USER MOD reduce.3.24.130724 H: found=0, std=0, add=1619, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1598 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: B 252 SER OG : rot -19:sc= 1.26 USER MOD Set 1.2: B 254 SER OG : rot -26:sc= 0.847 USER MOD Set 2.1: B 246 SER OG : rot 180:sc= 0.00913 USER MOD Set 2.2: B 249 GLN :FLIP amide:sc= -0.105 F(o=-0.87,f=-0.096) USER MOD Set 3.1: B 226 SER OG : rot -74:sc= 0.47 USER MOD Set 3.2: B 228 GLN : amide:sc= -2.01 K(o=-1.5,f=-2.7!) USER MOD Set 4.1: A 37 LYS NZ :NH3+ -172:sc= 2.26 (180deg=0.621) USER MOD Set 4.2: A 91 TYR OH : rot 5:sc= 1.35 USER MOD Set 5.1: A 52 SER OG : rot -7:sc= 1.02 USER MOD Set 5.2: A 54 SER OG : rot -31:sc= 1.14 USER MOD Set 6.1: A 46 SER OG : rot 68:sc= 0.976 USER MOD Set 6.2: A 83 ASN : amide:sc= 0.839 K(o=1.8,f=-1.7) USER MOD Set 7.1: A 26 SER OG : rot -116:sc= 1.25 USER MOD Set 7.2: A 28 GLN : amide:sc= 0.749! C(o=0.62!,f=-5.5!) USER MOD Set 7.3: A 73 HIS : no HD1:sc= -1.37 X(o=0.62,f=0.97) USER MOD Set 8.1: A 24 GLN :FLIP amide:sc= -1.55 F(o=-4!,f=-1.6) USER MOD Set 8.2: B 224 GLN :FLIP amide:sc= -0.0696 F(o=-4.2,f=-1.6) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -169:sc= -0.0337 (180deg=-0.18) USER MOD Single : A 2 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0159) USER MOD Single : A 3 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0527) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 49:sc= 0.37 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 HIS : no HD1:sc= -0.267! C(o=-0.27!,f=-5.6!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 ASN :FLIP amide:sc= -0.0139 F(o=-1.4,f=-0.014) USER MOD Single : A 44 SER OG : rot 32:sc= 0.505 USER MOD Single : A 45 GLN :FLIP amide:sc= -0.183 F(o=-1.9,f=-0.18) USER MOD Single : A 49 GLN : amide:sc=-0.00779 X(o=-0.0078,f=-0.0078) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -170:sc=-0.00829 (180deg=-0.125) USER MOD Single : A 70 LYS NZ :NH3+ -164:sc= 2.48 (180deg=1.58!) USER MOD Single : A 71 TYR OH : rot 36:sc= 1.29 USER MOD Single : A 72 TYR OH : rot 10:sc= 1.64 USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 ASN : amide:sc= 0.0789 K(o=0.079,f=-13!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 160:sc= -0.0395 (180deg=-0.313) USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 HIS : no HD1:sc= 0.661 K(o=0.66,f=-2.8!) USER MOD Single : A 102 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 104 HIS : no HD1:sc= -0.578 K(o=-0.58,f=-1.6) USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 THR OG1 : rot 39:sc= 0.503 USER MOD Single : B 216 SER OG : rot 180:sc= 0 USER MOD Single : B 218 SER OG : rot 60:sc= 1.16 USER MOD Single : B 219 THR OG1 : rot 180:sc= 0 USER MOD Single : B 227 LYS NZ :NH3+ 169:sc=-0.00355 (180deg=-0.107) USER MOD Single : B 231 SER OG : rot 83:sc= 0.626 USER MOD Single : B 232 HIS : no HD1:sc= 1.07 K(o=1.1,f=-5.2!) USER MOD Single : B 234 LYS NZ :NH3+ -165:sc= -0.0266 (180deg=-0.277) USER MOD Single : B 237 LYS NZ :NH3+ 162:sc= 1.24 (180deg=1.06) USER MOD Single : B 240 THR OG1 : rot 180:sc= 0 USER MOD Single : B 242 ASN : amide:sc= -0.245 K(o=-0.25,f=-3.5!) USER MOD Single : B 244 SER OG : rot 180:sc= 0 USER MOD Single : B 245 GLN : amide:sc= -1.28! C(o=-1.3!,f=-5.8!) USER MOD Single : B 251 SER OG : rot 180:sc= 0 USER MOD Single : B 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 261 SER OG : rot -103:sc= 0.901 USER MOD Single : B 267 LYS NZ :NH3+ -168:sc= 1.25 (180deg=1.15) USER MOD Single : B 270 LYS NZ :NH3+ 161:sc= 0.785 (180deg=-0.747!) USER MOD Single : B 271 TYR OH : rot -171:sc= 1.98 USER MOD Single : B 272 TYR OH : rot 150:sc= 0 USER MOD Single : B 273 HIS : no HD1:sc= 0 X(o=0,f=-0.0042) USER MOD Single : B 280 HIS : no HD1:sc= -0.0148 X(o=-0.015,f=0) USER MOD Single : B 283 ASN : amide:sc= -0.039 K(o=-0.039,f=-3.1!) USER MOD Single : B 291 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 ASN : amide:sc= -1.44 K(o=-1.4,f=-7.2!) USER MOD Single : B 295 THR OG1 : rot 180:sc= 0.103 USER MOD Single : B 296 LYS NZ :NH3+ 171:sc=-0.00574 (180deg=-0.0882) USER MOD Single : B 299 HIS : no HD1:sc= -0.28! C(o=-0.28!,f=-6.4!) USER MOD Single : B 300 HIS :FLIP no HD1:sc= -0.0589 F(o=-0.62,f=-0.059) USER MOD Single : B 301 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 302 HIS : no HE2:sc= -0.264 X(o=-0.26,f=-0.28) USER MOD Single : B 303 HIS : no HD1:sc= 0 X(o=0,f=-0.00035) USER MOD Single : B 304 HIS : no HD1:sc= 0.802 K(o=0.8,f=-6.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.394 -12.630 -31.883 1.00 0.00 N ATOM 2 CA MET A 1 -17.746 -11.555 -32.838 1.00 0.00 C ATOM 3 C MET A 1 -18.632 -10.506 -32.177 1.00 0.00 C ATOM 4 O MET A 1 -18.575 -9.328 -32.527 1.00 0.00 O ATOM 5 CB MET A 1 -18.440 -12.138 -34.072 1.00 0.00 C ATOM 6 CG MET A 1 -18.790 -11.094 -35.120 1.00 0.00 C ATOM 7 SD MET A 1 -19.364 -11.818 -36.670 1.00 0.00 S ATOM 8 CE MET A 1 -19.639 -10.341 -37.650 1.00 0.00 C ATOM 0 H1 MET A 1 -16.648 -13.228 -32.293 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.052 -12.208 -30.996 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.235 -13.211 -31.689 1.00 0.00 H new ATOM 0 HA MET A 1 -16.823 -11.070 -33.154 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.792 -12.890 -34.522 1.00 0.00 H new ATOM 0 HB3 MET A 1 -19.351 -12.648 -33.760 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.563 -10.435 -34.725 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.914 -10.476 -35.316 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.997 -10.623 -38.640 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.383 -9.713 -37.160 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.704 -9.789 -37.746 1.00 0.00 H new ATOM 17 N LYS A 2 -19.442 -10.928 -31.215 1.00 0.00 N ATOM 18 CA LYS A 2 -20.326 -10.010 -30.514 1.00 0.00 C ATOM 19 C LYS A 2 -19.561 -9.323 -29.390 1.00 0.00 C ATOM 20 O LYS A 2 -19.329 -9.907 -28.332 1.00 0.00 O ATOM 21 CB LYS A 2 -21.545 -10.752 -29.957 1.00 0.00 C ATOM 22 CG LYS A 2 -22.328 -11.524 -31.011 1.00 0.00 C ATOM 23 CD LYS A 2 -23.522 -12.240 -30.401 1.00 0.00 C ATOM 24 CE LYS A 2 -24.234 -13.128 -31.411 1.00 0.00 C ATOM 25 NZ LYS A 2 -24.826 -12.348 -32.533 1.00 0.00 N ATOM 0 H LYS A 2 -19.504 -11.897 -30.904 1.00 0.00 H new ATOM 0 HA LYS A 2 -20.682 -9.257 -31.216 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -21.215 -11.445 -29.183 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -22.209 -10.033 -29.478 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -22.670 -10.839 -31.787 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -21.674 -12.250 -31.493 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -23.189 -12.845 -29.558 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -24.223 -11.504 -30.008 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -23.529 -13.857 -31.811 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -25.021 -13.689 -30.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -25.357 -12.987 -33.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -25.468 -11.624 -32.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -24.067 -11.887 -33.074 1.00 0.00 H new ATOM 39 N LYS A 3 -19.148 -8.090 -29.641 1.00 0.00 N ATOM 40 CA LYS A 3 -18.330 -7.349 -28.692 1.00 0.00 C ATOM 41 C LYS A 3 -19.194 -6.498 -27.776 1.00 0.00 C ATOM 42 O LYS A 3 -19.790 -5.510 -28.210 1.00 0.00 O ATOM 43 CB LYS A 3 -17.330 -6.461 -29.433 1.00 0.00 C ATOM 44 CG LYS A 3 -16.377 -7.231 -30.332 1.00 0.00 C ATOM 45 CD LYS A 3 -15.518 -6.293 -31.169 1.00 0.00 C ATOM 46 CE LYS A 3 -14.609 -5.428 -30.307 1.00 0.00 C ATOM 47 NZ LYS A 3 -13.563 -6.227 -29.614 1.00 0.00 N ATOM 0 H LYS A 3 -19.367 -7.580 -30.497 1.00 0.00 H new ATOM 0 HA LYS A 3 -17.786 -8.070 -28.082 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -17.878 -5.737 -30.035 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -16.750 -5.895 -28.704 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -15.735 -7.867 -29.723 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.946 -7.888 -30.989 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -14.912 -6.878 -31.861 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -16.162 -5.653 -31.772 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -14.132 -4.672 -30.930 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -15.209 -4.899 -29.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -12.898 -5.587 -29.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -14.010 -6.850 -28.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -13.049 -6.804 -30.310 1.00 0.00 H new ATOM 61 N ARG A 4 -19.273 -6.893 -26.514 1.00 0.00 N ATOM 62 CA ARG A 4 -20.008 -6.128 -25.519 1.00 0.00 C ATOM 63 C ARG A 4 -19.095 -5.789 -24.348 1.00 0.00 C ATOM 64 O ARG A 4 -18.712 -6.673 -23.581 1.00 0.00 O ATOM 65 CB ARG A 4 -21.225 -6.908 -25.012 1.00 0.00 C ATOM 66 CG ARG A 4 -22.082 -7.503 -26.117 1.00 0.00 C ATOM 67 CD ARG A 4 -23.373 -8.091 -25.571 1.00 0.00 C ATOM 68 NE ARG A 4 -24.012 -8.989 -26.531 1.00 0.00 N ATOM 69 CZ ARG A 4 -24.818 -8.595 -27.517 1.00 0.00 C ATOM 70 NH1 ARG A 4 -25.120 -7.310 -27.674 1.00 0.00 N ATOM 71 NH2 ARG A 4 -25.329 -9.498 -28.343 1.00 0.00 N ATOM 0 H ARG A 4 -18.836 -7.741 -26.154 1.00 0.00 H new ATOM 0 HA ARG A 4 -20.359 -5.209 -25.989 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -20.883 -7.711 -24.359 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -21.842 -6.245 -24.405 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -22.315 -6.732 -26.852 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -21.519 -8.279 -26.636 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -23.163 -8.634 -24.650 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -24.060 -7.284 -25.316 1.00 0.00 H new ATOM 0 HE ARG A 4 -23.828 -9.988 -26.440 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -24.734 -6.614 -27.036 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -25.738 -7.020 -28.432 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -25.104 -10.485 -28.221 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -25.947 -9.205 -29.100 1.00 0.00 H new ATOM 85 N ILE A 5 -18.723 -4.519 -24.231 1.00 0.00 N ATOM 86 CA ILE A 5 -17.870 -4.077 -23.135 1.00 0.00 C ATOM 87 C ILE A 5 -18.639 -4.036 -21.816 1.00 0.00 C ATOM 88 O ILE A 5 -19.328 -3.068 -21.500 1.00 0.00 O ATOM 89 CB ILE A 5 -17.194 -2.710 -23.427 1.00 0.00 C ATOM 90 CG1 ILE A 5 -18.011 -1.848 -24.407 1.00 0.00 C ATOM 91 CG2 ILE A 5 -15.793 -2.934 -23.975 1.00 0.00 C ATOM 92 CD1 ILE A 5 -19.238 -1.192 -23.806 1.00 0.00 C ATOM 0 H ILE A 5 -18.998 -3.781 -24.879 1.00 0.00 H new ATOM 0 HA ILE A 5 -17.073 -4.814 -23.042 1.00 0.00 H new ATOM 0 HB ILE A 5 -17.142 -2.165 -22.485 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -17.363 -1.071 -24.813 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -18.323 -2.472 -25.244 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -15.324 -1.971 -24.178 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -15.199 -3.480 -23.242 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -15.851 -3.511 -24.898 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -19.749 -0.606 -24.570 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -19.912 -1.960 -23.426 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -18.937 -0.537 -22.988 1.00 0.00 H new ATOM 104 N ILE A 6 -18.531 -5.115 -21.058 1.00 0.00 N ATOM 105 CA ILE A 6 -19.280 -5.269 -19.822 1.00 0.00 C ATOM 106 C ILE A 6 -18.361 -5.642 -18.662 1.00 0.00 C ATOM 107 O ILE A 6 -17.143 -5.709 -18.833 1.00 0.00 O ATOM 108 CB ILE A 6 -20.367 -6.356 -19.971 1.00 0.00 C ATOM 109 CG1 ILE A 6 -19.734 -7.681 -20.414 1.00 0.00 C ATOM 110 CG2 ILE A 6 -21.439 -5.906 -20.956 1.00 0.00 C ATOM 111 CD1 ILE A 6 -20.723 -8.818 -20.558 1.00 0.00 C ATOM 0 H ILE A 6 -17.925 -5.905 -21.281 1.00 0.00 H new ATOM 0 HA ILE A 6 -19.751 -4.309 -19.609 1.00 0.00 H new ATOM 0 HB ILE A 6 -20.844 -6.512 -19.003 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -19.229 -7.529 -21.368 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -18.970 -7.967 -19.691 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -22.197 -6.684 -21.049 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -21.903 -4.988 -20.595 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -20.985 -5.724 -21.930 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -20.198 -9.719 -20.874 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -21.211 -8.999 -19.600 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -21.473 -8.555 -21.304 1.00 0.00 H new ATOM 123 N ALA A 7 -18.967 -5.873 -17.494 1.00 0.00 N ATOM 124 CA ALA A 7 -18.258 -6.329 -16.296 1.00 0.00 C ATOM 125 C ALA A 7 -17.323 -5.258 -15.733 1.00 0.00 C ATOM 126 O ALA A 7 -16.265 -4.967 -16.298 1.00 0.00 O ATOM 127 CB ALA A 7 -17.495 -7.621 -16.570 1.00 0.00 C ATOM 0 H ALA A 7 -19.969 -5.748 -17.353 1.00 0.00 H new ATOM 0 HA ALA A 7 -19.015 -6.528 -15.537 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -16.978 -7.937 -15.664 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -18.194 -8.398 -16.879 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -16.767 -7.452 -17.363 1.00 0.00 H new ATOM 133 N ALA A 8 -17.720 -4.691 -14.602 1.00 0.00 N ATOM 134 CA ALA A 8 -16.937 -3.665 -13.929 1.00 0.00 C ATOM 135 C ALA A 8 -17.067 -3.815 -12.418 1.00 0.00 C ATOM 136 O ALA A 8 -18.128 -3.554 -11.847 1.00 0.00 O ATOM 137 CB ALA A 8 -17.387 -2.279 -14.368 1.00 0.00 C ATOM 0 H ALA A 8 -18.591 -4.929 -14.127 1.00 0.00 H new ATOM 0 HA ALA A 8 -15.889 -3.787 -14.203 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -16.791 -1.524 -13.855 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -17.253 -2.177 -15.445 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -18.439 -2.142 -14.119 1.00 0.00 H new ATOM 143 N ALA A 9 -15.992 -4.246 -11.776 1.00 0.00 N ATOM 144 CA ALA A 9 -16.016 -4.518 -10.346 1.00 0.00 C ATOM 145 C ALA A 9 -15.076 -3.585 -9.591 1.00 0.00 C ATOM 146 O ALA A 9 -13.859 -3.658 -9.740 1.00 0.00 O ATOM 147 CB ALA A 9 -15.652 -5.973 -10.079 1.00 0.00 C ATOM 0 H ALA A 9 -15.091 -4.415 -12.223 1.00 0.00 H new ATOM 0 HA ALA A 9 -17.028 -4.337 -9.984 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -15.674 -6.162 -9.006 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -16.370 -6.625 -10.577 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -14.652 -6.174 -10.463 1.00 0.00 H new ATOM 153 N LEU A 10 -15.652 -2.713 -8.776 1.00 0.00 N ATOM 154 CA LEU A 10 -14.872 -1.755 -8.000 1.00 0.00 C ATOM 155 C LEU A 10 -14.754 -2.218 -6.551 1.00 0.00 C ATOM 156 O LEU A 10 -14.729 -1.405 -5.627 1.00 0.00 O ATOM 157 CB LEU A 10 -15.516 -0.361 -8.057 1.00 0.00 C ATOM 158 CG LEU A 10 -15.419 0.375 -9.403 1.00 0.00 C ATOM 159 CD1 LEU A 10 -13.982 0.385 -9.906 1.00 0.00 C ATOM 160 CD2 LEU A 10 -16.350 -0.236 -10.442 1.00 0.00 C ATOM 0 H LEU A 10 -16.660 -2.648 -8.634 1.00 0.00 H new ATOM 0 HA LEU A 10 -13.874 -1.695 -8.434 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -16.569 -0.459 -7.795 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -15.054 0.262 -7.291 1.00 0.00 H new ATOM 0 HG LEU A 10 -15.737 1.405 -9.242 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -13.934 0.910 -10.860 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -13.346 0.892 -9.180 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -13.636 -0.640 -10.039 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -16.255 0.309 -11.381 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -16.083 -1.281 -10.601 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -17.379 -0.174 -10.089 1.00 0.00 H new ATOM 172 N LEU A 11 -14.672 -3.532 -6.362 1.00 0.00 N ATOM 173 CA LEU A 11 -14.572 -4.113 -5.028 1.00 0.00 C ATOM 174 C LEU A 11 -13.259 -3.713 -4.362 1.00 0.00 C ATOM 175 O LEU A 11 -12.177 -3.926 -4.919 1.00 0.00 O ATOM 176 CB LEU A 11 -14.681 -5.639 -5.102 1.00 0.00 C ATOM 177 CG LEU A 11 -15.986 -6.172 -5.699 1.00 0.00 C ATOM 178 CD1 LEU A 11 -15.966 -7.694 -5.749 1.00 0.00 C ATOM 179 CD2 LEU A 11 -17.181 -5.680 -4.895 1.00 0.00 C ATOM 0 H LEU A 11 -14.673 -4.216 -7.119 1.00 0.00 H new ATOM 0 HA LEU A 11 -15.396 -3.729 -4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.848 -6.018 -5.694 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -14.568 -6.044 -4.096 1.00 0.00 H new ATOM 0 HG LEU A 11 -16.079 -5.795 -6.717 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -16.901 -8.056 -6.176 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -15.132 -8.027 -6.367 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -15.851 -8.090 -4.740 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -18.100 -6.069 -5.334 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -17.095 -6.028 -3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -17.205 -4.590 -4.909 1.00 0.00 H new ATOM 191 N ALA A 12 -13.356 -3.128 -3.178 1.00 0.00 N ATOM 192 CA ALA A 12 -12.182 -2.654 -2.464 1.00 0.00 C ATOM 193 C ALA A 12 -12.365 -2.776 -0.957 1.00 0.00 C ATOM 194 O ALA A 12 -13.469 -2.575 -0.443 1.00 0.00 O ATOM 195 CB ALA A 12 -11.886 -1.210 -2.843 1.00 0.00 C ATOM 0 H ALA A 12 -14.238 -2.970 -2.691 1.00 0.00 H new ATOM 0 HA ALA A 12 -11.337 -3.279 -2.751 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.005 -0.865 -2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -11.702 -1.146 -3.915 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -12.739 -0.583 -2.583 1.00 0.00 H new ATOM 201 N THR A 13 -11.274 -3.116 -0.272 1.00 0.00 N ATOM 202 CA THR A 13 -11.232 -3.192 1.187 1.00 0.00 C ATOM 203 C THR A 13 -11.968 -4.417 1.735 1.00 0.00 C ATOM 204 O THR A 13 -13.184 -4.559 1.587 1.00 0.00 O ATOM 205 CB THR A 13 -11.804 -1.921 1.845 1.00 0.00 C ATOM 206 OG1 THR A 13 -11.199 -0.757 1.264 1.00 0.00 O ATOM 207 CG2 THR A 13 -11.553 -1.926 3.348 1.00 0.00 C ATOM 0 H THR A 13 -10.387 -3.348 -0.718 1.00 0.00 H new ATOM 0 HA THR A 13 -10.176 -3.283 1.443 1.00 0.00 H new ATOM 0 HB THR A 13 -12.880 -1.902 1.671 1.00 0.00 H new ATOM 0 HG1 THR A 13 -11.567 0.048 1.685 1.00 0.00 H new ATOM 0 HG21 THR A 13 -11.966 -1.019 3.789 1.00 0.00 H new ATOM 0 HG22 THR A 13 -12.033 -2.797 3.794 1.00 0.00 H new ATOM 0 HG23 THR A 13 -10.480 -1.966 3.538 1.00 0.00 H new ATOM 215 N VAL A 14 -11.206 -5.296 2.362 1.00 0.00 N ATOM 216 CA VAL A 14 -11.759 -6.426 3.088 1.00 0.00 C ATOM 217 C VAL A 14 -10.910 -6.685 4.333 1.00 0.00 C ATOM 218 O VAL A 14 -9.932 -7.435 4.313 1.00 0.00 O ATOM 219 CB VAL A 14 -11.878 -7.694 2.201 1.00 0.00 C ATOM 220 CG1 VAL A 14 -10.554 -8.048 1.531 1.00 0.00 C ATOM 221 CG2 VAL A 14 -12.413 -8.871 3.007 1.00 0.00 C ATOM 0 H VAL A 14 -10.187 -5.247 2.382 1.00 0.00 H new ATOM 0 HA VAL A 14 -12.776 -6.179 3.392 1.00 0.00 H new ATOM 0 HB VAL A 14 -12.590 -7.469 1.407 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -10.683 -8.941 0.920 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.233 -7.220 0.899 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -9.799 -8.236 2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -12.488 -9.748 2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -11.735 -9.084 3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -13.399 -8.624 3.400 1.00 0.00 H new ATOM 231 N ALA A 15 -11.269 -6.014 5.412 1.00 0.00 N ATOM 232 CA ALA A 15 -10.467 -6.034 6.622 1.00 0.00 C ATOM 233 C ALA A 15 -10.946 -7.109 7.584 1.00 0.00 C ATOM 234 O ALA A 15 -12.092 -7.090 8.039 1.00 0.00 O ATOM 235 CB ALA A 15 -10.503 -4.670 7.288 1.00 0.00 C ATOM 0 H ALA A 15 -12.114 -5.446 5.475 1.00 0.00 H new ATOM 0 HA ALA A 15 -9.439 -6.270 6.347 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -9.899 -4.692 8.195 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -10.104 -3.921 6.604 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.532 -4.417 7.543 1.00 0.00 H new ATOM 241 N SER A 16 -10.062 -8.039 7.894 1.00 0.00 N ATOM 242 CA SER A 16 -10.385 -9.114 8.808 1.00 0.00 C ATOM 243 C SER A 16 -9.755 -8.860 10.171 1.00 0.00 C ATOM 244 O SER A 16 -8.617 -9.258 10.421 1.00 0.00 O ATOM 245 CB SER A 16 -9.911 -10.453 8.230 1.00 0.00 C ATOM 246 OG SER A 16 -8.537 -10.399 7.860 1.00 0.00 O ATOM 0 H SER A 16 -9.112 -8.070 7.524 1.00 0.00 H new ATOM 0 HA SER A 16 -11.466 -9.155 8.938 1.00 0.00 H new ATOM 0 HB2 SER A 16 -10.061 -11.243 8.966 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.515 -10.710 7.359 1.00 0.00 H new ATOM 0 HG SER A 16 -8.015 -10.017 8.596 1.00 0.00 H new ATOM 252 N PHE A 17 -10.478 -8.155 11.029 1.00 0.00 N ATOM 253 CA PHE A 17 -10.002 -7.891 12.376 1.00 0.00 C ATOM 254 C PHE A 17 -10.794 -8.703 13.386 1.00 0.00 C ATOM 255 O PHE A 17 -10.335 -9.752 13.843 1.00 0.00 O ATOM 256 CB PHE A 17 -10.097 -6.400 12.715 1.00 0.00 C ATOM 257 CG PHE A 17 -9.182 -5.529 11.900 1.00 0.00 C ATOM 258 CD1 PHE A 17 -7.809 -5.589 12.081 1.00 0.00 C ATOM 259 CD2 PHE A 17 -9.693 -4.649 10.962 1.00 0.00 C ATOM 260 CE1 PHE A 17 -6.965 -4.788 11.337 1.00 0.00 C ATOM 261 CE2 PHE A 17 -8.853 -3.844 10.218 1.00 0.00 C ATOM 262 CZ PHE A 17 -7.488 -3.913 10.407 1.00 0.00 C ATOM 0 H PHE A 17 -11.393 -7.757 10.816 1.00 0.00 H new ATOM 0 HA PHE A 17 -8.954 -8.187 12.423 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -11.125 -6.069 12.567 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -9.867 -6.263 13.772 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -7.395 -6.269 12.811 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -10.761 -4.591 10.810 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -5.897 -4.846 11.483 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -9.264 -3.161 9.489 1.00 0.00 H new ATOM 0 HZ PHE A 17 -6.830 -3.283 9.828 1.00 0.00 H new ATOM 272 N SER A 18 -11.985 -8.205 13.726 1.00 0.00 N ATOM 273 CA SER A 18 -12.878 -8.869 14.678 1.00 0.00 C ATOM 274 C SER A 18 -12.180 -9.139 16.016 1.00 0.00 C ATOM 275 O SER A 18 -12.607 -9.991 16.793 1.00 0.00 O ATOM 276 CB SER A 18 -13.410 -10.173 14.070 1.00 0.00 C ATOM 277 OG SER A 18 -14.089 -9.917 12.848 1.00 0.00 O ATOM 0 H SER A 18 -12.357 -7.333 13.350 1.00 0.00 H new ATOM 0 HA SER A 18 -13.715 -8.201 14.880 1.00 0.00 H new ATOM 0 HB2 SER A 18 -12.584 -10.862 13.895 1.00 0.00 H new ATOM 0 HB3 SER A 18 -14.087 -10.658 14.773 1.00 0.00 H new ATOM 0 HG SER A 18 -14.420 -10.761 12.474 1.00 0.00 H new ATOM 283 N THR A 19 -11.126 -8.383 16.291 1.00 0.00 N ATOM 284 CA THR A 19 -10.362 -8.561 17.509 1.00 0.00 C ATOM 285 C THR A 19 -11.023 -7.811 18.660 1.00 0.00 C ATOM 286 O THR A 19 -10.761 -6.630 18.880 1.00 0.00 O ATOM 287 CB THR A 19 -8.920 -8.062 17.324 1.00 0.00 C ATOM 288 OG1 THR A 19 -8.435 -8.464 16.032 1.00 0.00 O ATOM 289 CG2 THR A 19 -8.008 -8.620 18.408 1.00 0.00 C ATOM 0 H THR A 19 -10.783 -7.640 15.682 1.00 0.00 H new ATOM 0 HA THR A 19 -10.336 -9.625 17.743 1.00 0.00 H new ATOM 0 HB THR A 19 -8.918 -6.975 17.399 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.516 -8.144 15.914 1.00 0.00 H new ATOM 0 HG21 THR A 19 -6.993 -8.252 18.255 1.00 0.00 H new ATOM 0 HG22 THR A 19 -8.367 -8.299 19.386 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.010 -9.709 18.360 1.00 0.00 H new ATOM 297 N LEU A 20 -11.906 -8.502 19.364 1.00 0.00 N ATOM 298 CA LEU A 20 -12.674 -7.896 20.442 1.00 0.00 C ATOM 299 C LEU A 20 -12.059 -8.235 21.797 1.00 0.00 C ATOM 300 O LEU A 20 -10.902 -8.655 21.878 1.00 0.00 O ATOM 301 CB LEU A 20 -14.128 -8.384 20.385 1.00 0.00 C ATOM 302 CG LEU A 20 -14.821 -8.202 19.031 1.00 0.00 C ATOM 303 CD1 LEU A 20 -16.237 -8.754 19.074 1.00 0.00 C ATOM 304 CD2 LEU A 20 -14.835 -6.738 18.621 1.00 0.00 C ATOM 0 H LEU A 20 -12.110 -9.489 19.207 1.00 0.00 H new ATOM 0 HA LEU A 20 -12.655 -6.813 20.317 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -14.151 -9.441 20.648 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.703 -7.854 21.144 1.00 0.00 H new ATOM 0 HG LEU A 20 -14.255 -8.760 18.286 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.711 -8.615 18.103 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.206 -9.817 19.314 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -16.810 -8.227 19.837 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -15.332 -6.635 17.657 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -15.372 -6.156 19.370 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.811 -6.372 18.542 1.00 0.00 H new ATOM 316 N ALA A 21 -12.831 -8.034 22.852 1.00 0.00 N ATOM 317 CA ALA A 21 -12.396 -8.353 24.201 1.00 0.00 C ATOM 318 C ALA A 21 -13.516 -9.066 24.940 1.00 0.00 C ATOM 319 O ALA A 21 -14.676 -8.956 24.538 1.00 0.00 O ATOM 320 CB ALA A 21 -11.982 -7.088 24.939 1.00 0.00 C ATOM 0 H ALA A 21 -13.773 -7.647 22.798 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.529 -9.012 24.153 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -11.659 -7.345 25.948 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.161 -6.608 24.406 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.829 -6.404 24.992 1.00 0.00 H new ATOM 326 N ALA A 22 -13.159 -9.783 26.009 1.00 0.00 N ATOM 327 CA ALA A 22 -14.116 -10.565 26.795 1.00 0.00 C ATOM 328 C ALA A 22 -14.596 -11.780 26.011 1.00 0.00 C ATOM 329 O ALA A 22 -15.364 -11.660 25.065 1.00 0.00 O ATOM 330 CB ALA A 22 -15.302 -9.717 27.252 1.00 0.00 C ATOM 0 H ALA A 22 -12.200 -9.837 26.353 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.596 -10.911 27.688 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.989 -10.334 27.832 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -14.944 -8.894 27.870 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.821 -9.318 26.381 1.00 0.00 H new ATOM 336 N GLU A 23 -14.143 -12.951 26.431 1.00 0.00 N ATOM 337 CA GLU A 23 -14.458 -14.197 25.742 1.00 0.00 C ATOM 338 C GLU A 23 -14.550 -15.322 26.781 1.00 0.00 C ATOM 339 O GLU A 23 -15.101 -15.107 27.860 1.00 0.00 O ATOM 340 CB GLU A 23 -13.375 -14.497 24.693 1.00 0.00 C ATOM 341 CG GLU A 23 -13.815 -15.448 23.584 1.00 0.00 C ATOM 342 CD GLU A 23 -14.675 -14.783 22.526 1.00 0.00 C ATOM 343 OE1 GLU A 23 -15.763 -14.286 22.866 1.00 0.00 O ATOM 344 OE2 GLU A 23 -14.278 -14.797 21.340 1.00 0.00 O ATOM 0 H GLU A 23 -13.550 -13.067 27.253 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.413 -14.115 25.223 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -13.053 -13.558 24.243 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -12.507 -14.923 25.197 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -12.931 -15.873 23.109 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -14.370 -16.276 24.025 1.00 0.00 H new ATOM 351 N GLN A 24 -14.009 -16.506 26.459 1.00 0.00 N ATOM 352 CA GLN A 24 -13.963 -17.636 27.396 1.00 0.00 C ATOM 353 C GLN A 24 -15.353 -18.266 27.594 1.00 0.00 C ATOM 354 O GLN A 24 -16.372 -17.620 27.373 1.00 0.00 O ATOM 355 CB GLN A 24 -13.360 -17.174 28.737 1.00 0.00 C ATOM 356 CG GLN A 24 -13.181 -18.268 29.769 1.00 0.00 C ATOM 357 CD GLN A 24 -14.198 -18.202 30.902 1.00 0.00 C ATOM 358 OE1 GLN A 24 -15.392 -17.701 30.616 1.00 0.00 O flip ATOM 359 NE2 GLN A 24 -13.906 -18.599 32.032 1.00 0.00 N flip ATOM 0 H GLN A 24 -13.594 -16.706 25.549 1.00 0.00 H new ATOM 0 HA GLN A 24 -13.325 -18.411 26.972 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -12.390 -16.716 28.543 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -14.000 -16.399 29.158 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -13.258 -19.238 29.277 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -12.177 -18.202 30.188 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -12.977 -18.979 32.215 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -14.593 -18.548 32.784 1.00 0.00 H new ATOM 368 N VAL A 25 -15.383 -19.533 28.008 1.00 0.00 N ATOM 369 CA VAL A 25 -16.646 -20.232 28.243 1.00 0.00 C ATOM 370 C VAL A 25 -16.812 -20.576 29.724 1.00 0.00 C ATOM 371 O VAL A 25 -15.834 -20.835 30.431 1.00 0.00 O ATOM 372 CB VAL A 25 -16.753 -21.526 27.405 1.00 0.00 C ATOM 373 CG1 VAL A 25 -16.745 -21.203 25.920 1.00 0.00 C ATOM 374 CG2 VAL A 25 -15.627 -22.492 27.750 1.00 0.00 C ATOM 0 H VAL A 25 -14.550 -20.094 28.187 1.00 0.00 H new ATOM 0 HA VAL A 25 -17.442 -19.554 27.935 1.00 0.00 H new ATOM 0 HB VAL A 25 -17.699 -22.009 27.647 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -16.821 -22.127 25.346 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.591 -20.558 25.683 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -15.817 -20.692 25.664 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -15.725 -23.395 27.147 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -14.667 -22.020 27.544 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -15.683 -22.754 28.807 1.00 0.00 H new ATOM 384 N SER A 26 -18.050 -20.578 30.183 1.00 0.00 N ATOM 385 CA SER A 26 -18.352 -20.824 31.580 1.00 0.00 C ATOM 386 C SER A 26 -18.812 -22.272 31.797 1.00 0.00 C ATOM 387 O SER A 26 -18.666 -23.127 30.923 1.00 0.00 O ATOM 388 CB SER A 26 -19.420 -19.833 32.063 1.00 0.00 C ATOM 389 OG SER A 26 -19.605 -19.904 33.472 1.00 0.00 O ATOM 0 H SER A 26 -18.870 -20.410 29.601 1.00 0.00 H new ATOM 0 HA SER A 26 -17.444 -20.676 32.165 1.00 0.00 H new ATOM 0 HB2 SER A 26 -19.129 -18.820 31.785 1.00 0.00 H new ATOM 0 HB3 SER A 26 -20.365 -20.043 31.561 1.00 0.00 H new ATOM 0 HG SER A 26 -20.517 -20.203 33.667 1.00 0.00 H new ATOM 395 N LYS A 27 -19.369 -22.526 32.975 1.00 0.00 N ATOM 396 CA LYS A 27 -19.736 -23.870 33.411 1.00 0.00 C ATOM 397 C LYS A 27 -20.866 -24.444 32.564 1.00 0.00 C ATOM 398 O LYS A 27 -20.821 -25.607 32.155 1.00 0.00 O ATOM 399 CB LYS A 27 -20.168 -23.820 34.883 1.00 0.00 C ATOM 400 CG LYS A 27 -20.643 -25.152 35.445 1.00 0.00 C ATOM 401 CD LYS A 27 -19.502 -26.143 35.591 1.00 0.00 C ATOM 402 CE LYS A 27 -19.988 -27.471 36.147 1.00 0.00 C ATOM 403 NZ LYS A 27 -18.869 -28.422 36.365 1.00 0.00 N ATOM 0 H LYS A 27 -19.581 -21.801 33.660 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.868 -24.519 33.293 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -19.330 -23.465 35.483 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -20.969 -23.088 34.989 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -21.110 -24.990 36.416 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.407 -25.571 34.790 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -19.031 -26.303 34.621 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -18.740 -25.728 36.250 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -20.509 -27.301 37.089 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.709 -27.911 35.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -19.242 -29.316 36.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -18.387 -28.604 35.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -18.193 -28.014 37.042 1.00 0.00 H new ATOM 417 N GLN A 28 -21.868 -23.621 32.305 1.00 0.00 N ATOM 418 CA GLN A 28 -23.070 -24.070 31.626 1.00 0.00 C ATOM 419 C GLN A 28 -22.778 -24.541 30.204 1.00 0.00 C ATOM 420 O GLN A 28 -23.266 -25.591 29.796 1.00 0.00 O ATOM 421 CB GLN A 28 -24.168 -22.991 31.631 1.00 0.00 C ATOM 422 CG GLN A 28 -23.673 -21.550 31.691 1.00 0.00 C ATOM 423 CD GLN A 28 -23.303 -21.096 33.095 1.00 0.00 C ATOM 424 OE1 GLN A 28 -22.151 -21.205 33.520 1.00 0.00 O ATOM 425 NE2 GLN A 28 -24.284 -20.597 33.833 1.00 0.00 N ATOM 0 H GLN A 28 -21.872 -22.633 32.557 1.00 0.00 H new ATOM 0 HA GLN A 28 -23.443 -24.926 32.188 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -24.775 -23.111 30.734 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -24.823 -23.168 32.484 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -22.803 -21.445 31.042 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -24.446 -20.891 31.296 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -25.225 -20.522 33.447 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -24.098 -20.288 34.787 1.00 0.00 H new ATOM 434 N GLU A 29 -21.977 -23.787 29.456 1.00 0.00 N ATOM 435 CA GLU A 29 -21.640 -24.170 28.086 1.00 0.00 C ATOM 436 C GLU A 29 -20.875 -25.486 28.064 1.00 0.00 C ATOM 437 O GLU A 29 -21.125 -26.343 27.215 1.00 0.00 O ATOM 438 CB GLU A 29 -20.812 -23.090 27.380 1.00 0.00 C ATOM 439 CG GLU A 29 -21.399 -21.696 27.488 1.00 0.00 C ATOM 440 CD GLU A 29 -20.880 -20.954 28.697 1.00 0.00 C ATOM 441 OE1 GLU A 29 -21.330 -21.252 29.821 1.00 0.00 O ATOM 442 OE2 GLU A 29 -19.998 -20.097 28.526 1.00 0.00 O ATOM 0 H GLU A 29 -21.552 -22.915 29.771 1.00 0.00 H new ATOM 0 HA GLU A 29 -22.582 -24.288 27.550 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -19.807 -23.084 27.801 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -20.715 -23.352 26.326 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -21.160 -21.132 26.587 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -22.485 -21.764 27.543 1.00 0.00 H new ATOM 449 N ILE A 30 -19.956 -25.646 29.010 1.00 0.00 N ATOM 450 CA ILE A 30 -19.156 -26.862 29.110 1.00 0.00 C ATOM 451 C ILE A 30 -20.050 -28.087 29.298 1.00 0.00 C ATOM 452 O ILE A 30 -19.918 -29.084 28.585 1.00 0.00 O ATOM 453 CB ILE A 30 -18.154 -26.780 30.284 1.00 0.00 C ATOM 454 CG1 ILE A 30 -17.160 -25.637 30.058 1.00 0.00 C ATOM 455 CG2 ILE A 30 -17.417 -28.103 30.454 1.00 0.00 C ATOM 456 CD1 ILE A 30 -16.248 -25.382 31.239 1.00 0.00 C ATOM 0 H ILE A 30 -19.746 -24.946 29.721 1.00 0.00 H new ATOM 0 HA ILE A 30 -18.600 -26.959 28.177 1.00 0.00 H new ATOM 0 HB ILE A 30 -18.711 -26.579 31.199 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -16.552 -25.864 29.183 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -17.713 -24.725 29.834 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -16.716 -28.025 31.285 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -18.136 -28.896 30.659 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -16.871 -28.335 29.540 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -15.572 -24.559 31.006 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -16.847 -25.123 32.112 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -15.667 -26.280 31.451 1.00 0.00 H new ATOM 468 N SER A 31 -20.964 -27.997 30.253 1.00 0.00 N ATOM 469 CA SER A 31 -21.859 -29.101 30.565 1.00 0.00 C ATOM 470 C SER A 31 -22.931 -29.273 29.484 1.00 0.00 C ATOM 471 O SER A 31 -23.467 -30.366 29.300 1.00 0.00 O ATOM 472 CB SER A 31 -22.514 -28.867 31.931 1.00 0.00 C ATOM 473 OG SER A 31 -23.260 -29.999 32.346 1.00 0.00 O ATOM 0 H SER A 31 -21.105 -27.166 30.828 1.00 0.00 H new ATOM 0 HA SER A 31 -21.271 -30.018 30.598 1.00 0.00 H new ATOM 0 HB2 SER A 31 -21.746 -28.644 32.671 1.00 0.00 H new ATOM 0 HB3 SER A 31 -23.168 -27.997 31.878 1.00 0.00 H new ATOM 0 HG SER A 31 -23.665 -29.821 33.221 1.00 0.00 H new ATOM 479 N HIS A 32 -23.231 -28.198 28.766 1.00 0.00 N ATOM 480 CA HIS A 32 -24.316 -28.209 27.788 1.00 0.00 C ATOM 481 C HIS A 32 -23.837 -28.727 26.435 1.00 0.00 C ATOM 482 O HIS A 32 -24.367 -29.706 25.915 1.00 0.00 O ATOM 483 CB HIS A 32 -24.883 -26.799 27.618 1.00 0.00 C ATOM 484 CG HIS A 32 -26.293 -26.763 27.121 1.00 0.00 C ATOM 485 ND1 HIS A 32 -26.651 -27.005 25.810 1.00 0.00 N ATOM 486 CD2 HIS A 32 -27.443 -26.488 27.776 1.00 0.00 C ATOM 487 CE1 HIS A 32 -27.958 -26.873 25.686 1.00 0.00 C ATOM 488 NE2 HIS A 32 -28.460 -26.562 26.864 1.00 0.00 N ATOM 0 H HIS A 32 -22.740 -27.307 28.841 1.00 0.00 H new ATOM 0 HA HIS A 32 -25.093 -28.877 28.160 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -24.834 -26.281 28.576 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -24.250 -26.246 26.924 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -27.541 -26.253 28.826 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -28.521 -26.999 24.773 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -29.447 -26.402 27.064 1.00 0.00 H new ATOM 496 N PHE A 33 -22.831 -28.064 25.878 1.00 0.00 N ATOM 497 CA PHE A 33 -22.345 -28.386 24.541 1.00 0.00 C ATOM 498 C PHE A 33 -21.391 -29.572 24.573 1.00 0.00 C ATOM 499 O PHE A 33 -21.040 -30.120 23.526 1.00 0.00 O ATOM 500 CB PHE A 33 -21.634 -27.180 23.922 1.00 0.00 C ATOM 501 CG PHE A 33 -22.538 -26.017 23.617 1.00 0.00 C ATOM 502 CD1 PHE A 33 -23.165 -25.917 22.385 1.00 0.00 C ATOM 503 CD2 PHE A 33 -22.753 -25.018 24.555 1.00 0.00 C ATOM 504 CE1 PHE A 33 -23.989 -24.848 22.094 1.00 0.00 C ATOM 505 CE2 PHE A 33 -23.576 -23.944 24.268 1.00 0.00 C ATOM 506 CZ PHE A 33 -24.194 -23.860 23.035 1.00 0.00 C ATOM 0 H PHE A 33 -22.334 -27.298 26.333 1.00 0.00 H new ATOM 0 HA PHE A 33 -23.210 -28.648 23.932 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -20.850 -26.847 24.602 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -21.144 -27.495 23.001 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -23.007 -26.685 21.643 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -22.272 -25.079 25.520 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -24.473 -24.785 21.130 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -23.735 -23.172 25.007 1.00 0.00 H new ATOM 0 HZ PHE A 33 -24.837 -23.022 22.808 1.00 0.00 H new ATOM 516 N LYS A 34 -20.988 -29.964 25.782 1.00 0.00 N ATOM 517 CA LYS A 34 -19.996 -31.021 25.979 1.00 0.00 C ATOM 518 C LYS A 34 -18.684 -30.641 25.303 1.00 0.00 C ATOM 519 O LYS A 34 -18.358 -31.126 24.216 1.00 0.00 O ATOM 520 CB LYS A 34 -20.497 -32.375 25.456 1.00 0.00 C ATOM 521 CG LYS A 34 -21.793 -32.848 26.104 1.00 0.00 C ATOM 522 CD LYS A 34 -21.651 -33.006 27.611 1.00 0.00 C ATOM 523 CE LYS A 34 -20.668 -34.109 27.981 1.00 0.00 C ATOM 524 NZ LYS A 34 -20.481 -34.203 29.453 1.00 0.00 N ATOM 0 H LYS A 34 -21.339 -29.559 26.650 1.00 0.00 H new ATOM 0 HA LYS A 34 -19.829 -31.126 27.051 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -20.646 -32.304 24.379 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -19.724 -33.126 25.622 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -22.588 -32.135 25.887 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -22.091 -33.801 25.666 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -21.317 -32.063 28.044 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -22.626 -33.229 28.045 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -21.030 -35.063 27.598 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -19.707 -33.917 27.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -19.806 -34.964 29.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -20.113 -33.300 29.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -21.394 -34.411 29.906 1.00 0.00 H new ATOM 538 N LEU A 35 -17.952 -29.741 25.944 1.00 0.00 N ATOM 539 CA LEU A 35 -16.707 -29.227 25.392 1.00 0.00 C ATOM 540 C LEU A 35 -15.554 -30.179 25.675 1.00 0.00 C ATOM 541 O LEU A 35 -15.626 -31.003 26.588 1.00 0.00 O ATOM 542 CB LEU A 35 -16.403 -27.843 25.969 1.00 0.00 C ATOM 543 CG LEU A 35 -17.424 -26.761 25.615 1.00 0.00 C ATOM 544 CD1 LEU A 35 -17.054 -25.441 26.271 1.00 0.00 C ATOM 545 CD2 LEU A 35 -17.522 -26.598 24.106 1.00 0.00 C ATOM 0 H LEU A 35 -18.201 -29.350 26.852 1.00 0.00 H new ATOM 0 HA LEU A 35 -16.823 -29.142 24.312 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.341 -27.923 27.054 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.422 -27.526 25.617 1.00 0.00 H new ATOM 0 HG LEU A 35 -18.398 -27.070 25.994 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.792 -24.684 26.007 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -17.033 -25.566 27.354 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -16.070 -25.125 25.923 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -18.253 -25.824 23.870 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.549 -26.312 23.707 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -17.835 -27.541 23.658 1.00 0.00 H new ATOM 557 N VAL A 36 -14.494 -30.055 24.892 1.00 0.00 N ATOM 558 CA VAL A 36 -13.356 -30.949 25.009 1.00 0.00 C ATOM 559 C VAL A 36 -12.431 -30.513 26.136 1.00 0.00 C ATOM 560 O VAL A 36 -11.793 -29.461 26.065 1.00 0.00 O ATOM 561 CB VAL A 36 -12.554 -31.031 23.692 1.00 0.00 C ATOM 562 CG1 VAL A 36 -11.411 -32.026 23.821 1.00 0.00 C ATOM 563 CG2 VAL A 36 -13.465 -31.404 22.530 1.00 0.00 C ATOM 0 H VAL A 36 -14.399 -29.343 24.168 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.756 -31.938 25.234 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.129 -30.048 23.489 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -10.858 -32.069 22.882 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -10.742 -31.710 24.622 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.812 -33.013 24.051 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.880 -31.456 21.612 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -13.924 -32.374 22.724 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -14.244 -30.649 22.422 1.00 0.00 H new ATOM 573 N LYS A 37 -12.385 -31.321 27.184 1.00 0.00 N ATOM 574 CA LYS A 37 -11.473 -31.098 28.293 1.00 0.00 C ATOM 575 C LYS A 37 -10.046 -31.403 27.853 1.00 0.00 C ATOM 576 O LYS A 37 -9.701 -32.556 27.590 1.00 0.00 O ATOM 577 CB LYS A 37 -11.872 -31.988 29.474 1.00 0.00 C ATOM 578 CG LYS A 37 -10.971 -31.860 30.692 1.00 0.00 C ATOM 579 CD LYS A 37 -10.932 -30.439 31.224 1.00 0.00 C ATOM 580 CE LYS A 37 -10.720 -30.416 32.731 1.00 0.00 C ATOM 581 NZ LYS A 37 -11.944 -30.831 33.475 1.00 0.00 N ATOM 0 H LYS A 37 -12.976 -32.146 27.289 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.527 -30.055 28.606 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.894 -31.746 29.766 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.872 -33.027 29.146 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.323 -32.531 31.476 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -9.961 -32.177 30.431 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -10.130 -29.887 30.734 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -11.865 -29.931 30.978 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.895 -31.080 32.991 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.431 -29.412 33.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.802 -30.672 34.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -12.756 -30.270 33.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -12.129 -31.840 33.304 1.00 0.00 H new ATOM 595 N VAL A 38 -9.224 -30.370 27.758 1.00 0.00 N ATOM 596 CA VAL A 38 -7.859 -30.535 27.283 1.00 0.00 C ATOM 597 C VAL A 38 -6.852 -30.464 28.427 1.00 0.00 C ATOM 598 O VAL A 38 -5.640 -30.454 28.203 1.00 0.00 O ATOM 599 CB VAL A 38 -7.492 -29.500 26.200 1.00 0.00 C ATOM 600 CG1 VAL A 38 -8.089 -29.893 24.856 1.00 0.00 C ATOM 601 CG2 VAL A 38 -7.953 -28.108 26.591 1.00 0.00 C ATOM 0 H VAL A 38 -9.476 -29.412 28.002 1.00 0.00 H new ATOM 0 HA VAL A 38 -7.811 -31.528 26.836 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.406 -29.486 26.111 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.818 -29.150 24.106 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.703 -30.867 24.557 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -9.174 -29.944 24.941 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.680 -27.401 25.808 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -9.035 -28.106 26.720 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.475 -27.816 27.526 1.00 0.00 H new ATOM 611 N GLY A 39 -7.354 -30.413 29.651 1.00 0.00 N ATOM 612 CA GLY A 39 -6.482 -30.449 30.805 1.00 0.00 C ATOM 613 C GLY A 39 -6.832 -29.394 31.829 1.00 0.00 C ATOM 614 O GLY A 39 -7.887 -28.765 31.744 1.00 0.00 O ATOM 0 H GLY A 39 -8.349 -30.347 29.866 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.539 -31.434 31.269 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -5.451 -30.308 30.481 1.00 0.00 H new ATOM 618 N THR A 40 -5.947 -29.204 32.794 1.00 0.00 N ATOM 619 CA THR A 40 -6.146 -28.216 33.843 1.00 0.00 C ATOM 620 C THR A 40 -4.846 -27.450 34.092 1.00 0.00 C ATOM 621 O THR A 40 -3.775 -28.053 34.200 1.00 0.00 O ATOM 622 CB THR A 40 -6.613 -28.889 35.156 1.00 0.00 C ATOM 623 OG1 THR A 40 -7.790 -29.678 34.919 1.00 0.00 O ATOM 624 CG2 THR A 40 -6.911 -27.852 36.231 1.00 0.00 C ATOM 0 H THR A 40 -5.075 -29.727 32.873 1.00 0.00 H new ATOM 0 HA THR A 40 -6.921 -27.523 33.515 1.00 0.00 H new ATOM 0 HB THR A 40 -5.804 -29.531 35.505 1.00 0.00 H new ATOM 0 HG1 THR A 40 -8.075 -30.100 35.756 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.237 -28.355 37.141 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.011 -27.274 36.438 1.00 0.00 H new ATOM 0 HG23 THR A 40 -7.699 -27.184 35.884 1.00 0.00 H new ATOM 632 N ILE A 41 -4.931 -26.132 34.165 1.00 0.00 N ATOM 633 CA ILE A 41 -3.759 -25.308 34.410 1.00 0.00 C ATOM 634 C ILE A 41 -3.830 -24.660 35.785 1.00 0.00 C ATOM 635 O ILE A 41 -4.868 -24.133 36.191 1.00 0.00 O ATOM 636 CB ILE A 41 -3.571 -24.213 33.335 1.00 0.00 C ATOM 637 CG1 ILE A 41 -4.857 -23.395 33.150 1.00 0.00 C ATOM 638 CG2 ILE A 41 -3.131 -24.842 32.019 1.00 0.00 C ATOM 639 CD1 ILE A 41 -4.713 -22.238 32.183 1.00 0.00 C ATOM 0 H ILE A 41 -5.800 -25.609 34.058 1.00 0.00 H new ATOM 0 HA ILE A 41 -2.898 -25.975 34.363 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.792 -23.529 33.671 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.649 -24.055 32.796 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.173 -23.009 34.119 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.001 -24.062 31.268 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.187 -25.366 32.164 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.890 -25.548 31.681 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.663 -21.708 32.105 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.945 -21.555 32.545 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.428 -22.617 31.202 1.00 0.00 H new ATOM 651 N ASN A 42 -2.728 -24.718 36.504 1.00 0.00 N ATOM 652 CA ASN A 42 -2.643 -24.106 37.813 1.00 0.00 C ATOM 653 C ASN A 42 -1.639 -22.974 37.779 1.00 0.00 C ATOM 654 O ASN A 42 -0.468 -23.181 37.452 1.00 0.00 O ATOM 655 CB ASN A 42 -2.225 -25.130 38.873 1.00 0.00 C ATOM 656 CG ASN A 42 -3.224 -26.261 39.041 1.00 0.00 C ATOM 657 OD1 ASN A 42 -4.173 -26.090 39.946 1.00 0.00 O flip ATOM 658 ND2 ASN A 42 -3.128 -27.296 38.380 1.00 0.00 N flip ATOM 0 H ASN A 42 -1.874 -25.186 36.201 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.628 -23.721 38.077 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.255 -25.548 38.602 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.097 -24.622 39.829 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.383 -27.393 37.690 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.794 -28.056 38.522 1.00 0.00 H new ATOM 665 N VAL A 43 -2.093 -21.781 38.101 1.00 0.00 N ATOM 666 CA VAL A 43 -1.207 -20.640 38.163 1.00 0.00 C ATOM 667 C VAL A 43 -0.719 -20.487 39.590 1.00 0.00 C ATOM 668 O VAL A 43 -1.476 -20.096 40.478 1.00 0.00 O ATOM 669 CB VAL A 43 -1.908 -19.339 37.716 1.00 0.00 C ATOM 670 CG1 VAL A 43 -0.916 -18.192 37.626 1.00 0.00 C ATOM 671 CG2 VAL A 43 -2.619 -19.541 36.390 1.00 0.00 C ATOM 0 H VAL A 43 -3.067 -21.577 38.323 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.374 -20.813 37.482 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.654 -19.081 38.468 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.434 -17.287 37.309 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.461 -18.027 38.603 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.140 -18.438 36.901 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -3.106 -18.612 36.093 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.894 -19.830 35.629 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.368 -20.326 36.495 1.00 0.00 H new ATOM 681 N SER A 44 0.539 -20.816 39.804 1.00 0.00 N ATOM 682 CA SER A 44 1.117 -20.788 41.131 1.00 0.00 C ATOM 683 C SER A 44 2.127 -19.656 41.222 1.00 0.00 C ATOM 684 O SER A 44 3.181 -19.694 40.585 1.00 0.00 O ATOM 685 CB SER A 44 1.774 -22.137 41.438 1.00 0.00 C ATOM 686 OG SER A 44 2.079 -22.264 42.814 1.00 0.00 O ATOM 0 H SER A 44 1.184 -21.108 39.070 1.00 0.00 H new ATOM 0 HA SER A 44 0.335 -20.613 41.870 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.107 -22.945 41.136 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.687 -22.240 40.851 1.00 0.00 H new ATOM 0 HG SER A 44 1.416 -21.772 43.343 1.00 0.00 H new ATOM 692 N GLN A 45 1.785 -18.638 41.988 1.00 0.00 N ATOM 693 CA GLN A 45 2.623 -17.460 42.104 1.00 0.00 C ATOM 694 C GLN A 45 3.115 -17.304 43.532 1.00 0.00 C ATOM 695 O GLN A 45 2.463 -17.762 44.467 1.00 0.00 O ATOM 696 CB GLN A 45 1.832 -16.219 41.693 1.00 0.00 C ATOM 697 CG GLN A 45 2.509 -15.388 40.618 1.00 0.00 C ATOM 698 CD GLN A 45 2.669 -16.127 39.301 1.00 0.00 C ATOM 699 OE1 GLN A 45 1.754 -17.040 39.017 1.00 0.00 O flip ATOM 700 NE2 GLN A 45 3.607 -15.876 38.545 1.00 0.00 N flip ATOM 0 H GLN A 45 0.929 -18.603 42.541 1.00 0.00 H new ATOM 0 HA GLN A 45 3.483 -17.575 41.444 1.00 0.00 H new ATOM 0 HB2 GLN A 45 0.850 -16.528 41.335 1.00 0.00 H new ATOM 0 HB3 GLN A 45 1.670 -15.596 42.572 1.00 0.00 H new ATOM 0 HG2 GLN A 45 1.928 -14.481 40.450 1.00 0.00 H new ATOM 0 HG3 GLN A 45 3.491 -15.076 40.974 1.00 0.00 H new ATOM 0 HE21 GLN A 45 4.292 -15.165 38.801 1.00 0.00 H new ATOM 0 HE22 GLN A 45 3.700 -16.379 37.663 1.00 0.00 H new ATOM 709 N SER A 46 4.263 -16.676 43.703 1.00 0.00 N ATOM 710 CA SER A 46 4.771 -16.395 45.032 1.00 0.00 C ATOM 711 C SER A 46 5.075 -14.906 45.167 1.00 0.00 C ATOM 712 O SER A 46 5.814 -14.338 44.359 1.00 0.00 O ATOM 713 CB SER A 46 6.022 -17.230 45.311 1.00 0.00 C ATOM 714 OG SER A 46 6.326 -17.250 46.695 1.00 0.00 O ATOM 0 H SER A 46 4.859 -16.352 42.941 1.00 0.00 H new ATOM 0 HA SER A 46 4.012 -16.664 45.767 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.870 -18.249 44.955 1.00 0.00 H new ATOM 0 HB3 SER A 46 6.867 -16.821 44.756 1.00 0.00 H new ATOM 0 HG SER A 46 5.634 -17.752 47.175 1.00 0.00 H new ATOM 720 N GLY A 47 4.487 -14.274 46.171 1.00 0.00 N ATOM 721 CA GLY A 47 4.701 -12.861 46.383 1.00 0.00 C ATOM 722 C GLY A 47 3.833 -12.004 45.487 1.00 0.00 C ATOM 723 O GLY A 47 2.706 -12.377 45.151 1.00 0.00 O ATOM 0 H GLY A 47 3.863 -14.718 46.845 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.494 -12.618 47.425 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.750 -12.624 46.202 1.00 0.00 H new ATOM 727 N GLY A 48 4.367 -10.866 45.075 1.00 0.00 N ATOM 728 CA GLY A 48 3.594 -9.918 44.299 1.00 0.00 C ATOM 729 C GLY A 48 3.967 -9.916 42.830 1.00 0.00 C ATOM 730 O GLY A 48 4.270 -8.867 42.264 1.00 0.00 O ATOM 0 H GLY A 48 5.327 -10.580 45.265 1.00 0.00 H new ATOM 0 HA2 GLY A 48 2.534 -10.152 44.399 1.00 0.00 H new ATOM 0 HA3 GLY A 48 3.739 -8.918 44.707 1.00 0.00 H new ATOM 734 N GLN A 49 3.959 -11.091 42.212 1.00 0.00 N ATOM 735 CA GLN A 49 4.217 -11.199 40.778 1.00 0.00 C ATOM 736 C GLN A 49 3.024 -10.655 40.001 1.00 0.00 C ATOM 737 O GLN A 49 3.178 -9.947 39.006 1.00 0.00 O ATOM 738 CB GLN A 49 4.464 -12.655 40.380 1.00 0.00 C ATOM 739 CG GLN A 49 5.631 -13.307 41.103 1.00 0.00 C ATOM 740 CD GLN A 49 6.967 -12.711 40.714 1.00 0.00 C ATOM 741 OE1 GLN A 49 7.438 -11.761 41.337 1.00 0.00 O ATOM 742 NE2 GLN A 49 7.589 -13.270 39.686 1.00 0.00 N ATOM 0 H GLN A 49 3.778 -11.980 42.678 1.00 0.00 H new ATOM 0 HA GLN A 49 5.108 -10.617 40.542 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.561 -13.232 40.577 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.644 -12.701 39.306 1.00 0.00 H new ATOM 0 HG2 GLN A 49 5.491 -13.202 42.179 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.637 -14.375 40.885 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.161 -14.057 39.198 1.00 0.00 H new ATOM 0 HE22 GLN A 49 8.495 -12.913 39.383 1.00 0.00 H new ATOM 751 N ILE A 50 1.835 -10.997 40.477 1.00 0.00 N ATOM 752 CA ILE A 50 0.594 -10.545 39.866 1.00 0.00 C ATOM 753 C ILE A 50 0.059 -9.341 40.622 1.00 0.00 C ATOM 754 O ILE A 50 -0.117 -9.389 41.840 1.00 0.00 O ATOM 755 CB ILE A 50 -0.467 -11.676 39.852 1.00 0.00 C ATOM 756 CG1 ILE A 50 0.048 -12.891 39.069 1.00 0.00 C ATOM 757 CG2 ILE A 50 -1.785 -11.185 39.269 1.00 0.00 C ATOM 758 CD1 ILE A 50 0.388 -12.596 37.623 1.00 0.00 C ATOM 0 H ILE A 50 1.704 -11.593 41.294 1.00 0.00 H new ATOM 0 HA ILE A 50 0.803 -10.264 38.834 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.647 -11.979 40.883 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.935 -13.281 39.567 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.707 -13.677 39.101 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.510 -11.999 39.272 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -2.164 -10.359 39.871 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.626 -10.844 38.246 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.744 -13.506 37.140 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.501 -12.235 37.106 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.166 -11.834 37.580 1.00 0.00 H new ATOM 770 N SER A 51 -0.179 -8.264 39.896 1.00 0.00 N ATOM 771 CA SER A 51 -0.610 -7.020 40.497 1.00 0.00 C ATOM 772 C SER A 51 -2.104 -6.795 40.288 1.00 0.00 C ATOM 773 O SER A 51 -2.808 -6.332 41.186 1.00 0.00 O ATOM 774 CB SER A 51 0.189 -5.869 39.895 1.00 0.00 C ATOM 775 OG SER A 51 1.578 -6.044 40.119 1.00 0.00 O ATOM 0 H SER A 51 -0.079 -8.229 38.881 1.00 0.00 H new ATOM 0 HA SER A 51 -0.431 -7.068 41.571 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.006 -5.807 38.824 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.138 -4.926 40.333 1.00 0.00 H new ATOM 0 HG SER A 51 2.070 -5.295 39.723 1.00 0.00 H new ATOM 781 N SER A 52 -2.584 -7.134 39.104 1.00 0.00 N ATOM 782 CA SER A 52 -3.974 -6.908 38.753 1.00 0.00 C ATOM 783 C SER A 52 -4.581 -8.167 38.140 1.00 0.00 C ATOM 784 O SER A 52 -3.851 -9.064 37.714 1.00 0.00 O ATOM 785 CB SER A 52 -4.065 -5.731 37.772 1.00 0.00 C ATOM 786 OG SER A 52 -3.236 -5.943 36.641 1.00 0.00 O ATOM 0 H SER A 52 -2.028 -7.569 38.367 1.00 0.00 H new ATOM 0 HA SER A 52 -4.539 -6.667 39.654 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.098 -5.601 37.450 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.770 -4.810 38.275 1.00 0.00 H new ATOM 0 HG SER A 52 -2.696 -6.750 36.778 1.00 0.00 H new ATOM 792 N PRO A 53 -5.925 -8.255 38.090 1.00 0.00 N ATOM 793 CA PRO A 53 -6.622 -9.378 37.449 1.00 0.00 C ATOM 794 C PRO A 53 -6.215 -9.525 35.986 1.00 0.00 C ATOM 795 O PRO A 53 -6.252 -10.618 35.421 1.00 0.00 O ATOM 796 CB PRO A 53 -8.107 -9.004 37.564 1.00 0.00 C ATOM 797 CG PRO A 53 -8.121 -7.544 37.869 1.00 0.00 C ATOM 798 CD PRO A 53 -6.871 -7.280 38.655 1.00 0.00 C ATOM 0 HA PRO A 53 -6.386 -10.333 37.918 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -8.640 -9.218 36.637 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -8.597 -9.576 38.352 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -8.139 -6.953 36.953 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.008 -7.272 38.442 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.521 -6.255 38.528 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.023 -7.435 39.723 1.00 0.00 H new ATOM 806 N SER A 54 -5.811 -8.409 35.392 1.00 0.00 N ATOM 807 CA SER A 54 -5.336 -8.381 34.023 1.00 0.00 C ATOM 808 C SER A 54 -4.128 -9.300 33.856 1.00 0.00 C ATOM 809 O SER A 54 -4.069 -10.098 32.924 1.00 0.00 O ATOM 810 CB SER A 54 -4.963 -6.947 33.661 1.00 0.00 C ATOM 811 OG SER A 54 -5.920 -6.039 34.180 1.00 0.00 O ATOM 0 H SER A 54 -5.805 -7.498 35.851 1.00 0.00 H new ATOM 0 HA SER A 54 -6.123 -8.736 33.358 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.976 -6.710 34.058 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.904 -6.843 32.578 1.00 0.00 H new ATOM 0 HG SER A 54 -6.800 -6.470 34.207 1.00 0.00 H new ATOM 817 N ASP A 55 -3.184 -9.205 34.793 1.00 0.00 N ATOM 818 CA ASP A 55 -1.956 -9.996 34.740 1.00 0.00 C ATOM 819 C ASP A 55 -2.269 -11.479 34.879 1.00 0.00 C ATOM 820 O ASP A 55 -1.618 -12.326 34.266 1.00 0.00 O ATOM 821 CB ASP A 55 -0.986 -9.575 35.849 1.00 0.00 C ATOM 822 CG ASP A 55 -0.685 -8.092 35.840 1.00 0.00 C ATOM 823 OD1 ASP A 55 -0.113 -7.599 34.843 1.00 0.00 O ATOM 824 OD2 ASP A 55 -1.033 -7.411 36.830 1.00 0.00 O ATOM 0 H ASP A 55 -3.248 -8.585 35.601 1.00 0.00 H new ATOM 0 HA ASP A 55 -1.487 -9.816 33.773 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -1.408 -9.849 36.816 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -0.054 -10.130 35.739 1.00 0.00 H new ATOM 829 N LEU A 56 -3.269 -11.784 35.698 1.00 0.00 N ATOM 830 CA LEU A 56 -3.741 -13.153 35.858 1.00 0.00 C ATOM 831 C LEU A 56 -4.261 -13.680 34.526 1.00 0.00 C ATOM 832 O LEU A 56 -3.912 -14.780 34.099 1.00 0.00 O ATOM 833 CB LEU A 56 -4.845 -13.214 36.917 1.00 0.00 C ATOM 834 CG LEU A 56 -5.469 -14.595 37.138 1.00 0.00 C ATOM 835 CD1 LEU A 56 -4.422 -15.589 37.616 1.00 0.00 C ATOM 836 CD2 LEU A 56 -6.617 -14.503 38.130 1.00 0.00 C ATOM 0 H LEU A 56 -3.770 -11.098 36.263 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.910 -13.777 36.187 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.436 -12.863 37.864 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.635 -12.518 36.634 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.863 -14.952 36.186 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.887 -16.563 37.767 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.634 -15.675 36.868 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.994 -15.242 38.556 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.051 -15.492 38.277 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.246 -14.124 39.082 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.379 -13.827 37.743 1.00 0.00 H new ATOM 848 N ARG A 57 -5.079 -12.867 33.869 1.00 0.00 N ATOM 849 CA ARG A 57 -5.623 -13.194 32.557 1.00 0.00 C ATOM 850 C ARG A 57 -4.504 -13.442 31.544 1.00 0.00 C ATOM 851 O ARG A 57 -4.583 -14.367 30.734 1.00 0.00 O ATOM 852 CB ARG A 57 -6.531 -12.051 32.097 1.00 0.00 C ATOM 853 CG ARG A 57 -6.955 -12.127 30.642 1.00 0.00 C ATOM 854 CD ARG A 57 -6.531 -10.878 29.887 1.00 0.00 C ATOM 855 NE ARG A 57 -7.069 -9.661 30.501 1.00 0.00 N ATOM 856 CZ ARG A 57 -6.430 -8.495 30.532 1.00 0.00 C ATOM 857 NH1 ARG A 57 -5.188 -8.402 30.079 1.00 0.00 N ATOM 858 NH2 ARG A 57 -7.015 -7.430 31.072 1.00 0.00 N ATOM 0 H ARG A 57 -5.384 -11.963 34.230 1.00 0.00 H new ATOM 0 HA ARG A 57 -6.204 -14.113 32.628 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.424 -12.040 32.722 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.015 -11.105 32.262 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.512 -13.007 30.175 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.037 -12.244 30.580 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -5.443 -10.821 29.861 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.872 -10.945 28.854 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.992 -9.711 30.932 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.719 -9.227 29.705 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.702 -7.506 30.105 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -7.954 -7.507 31.463 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -6.525 -6.536 31.096 1.00 0.00 H new ATOM 872 N GLU A 58 -3.463 -12.615 31.604 1.00 0.00 N ATOM 873 CA GLU A 58 -2.299 -12.764 30.734 1.00 0.00 C ATOM 874 C GLU A 58 -1.701 -14.163 30.868 1.00 0.00 C ATOM 875 O GLU A 58 -1.473 -14.859 29.877 1.00 0.00 O ATOM 876 CB GLU A 58 -1.230 -11.727 31.093 1.00 0.00 C ATOM 877 CG GLU A 58 -1.706 -10.285 31.016 1.00 0.00 C ATOM 878 CD GLU A 58 -1.981 -9.828 29.602 1.00 0.00 C ATOM 879 OE1 GLU A 58 -1.028 -9.389 28.927 1.00 0.00 O ATOM 880 OE2 GLU A 58 -3.151 -9.878 29.165 1.00 0.00 O ATOM 0 H GLU A 58 -3.402 -11.829 32.251 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.627 -12.610 29.706 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.873 -11.926 32.103 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.379 -11.853 30.423 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.613 -10.176 31.610 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.953 -9.635 31.462 1.00 0.00 H new ATOM 887 N LYS A 59 -1.465 -14.571 32.109 1.00 0.00 N ATOM 888 CA LYS A 59 -0.839 -15.857 32.392 1.00 0.00 C ATOM 889 C LYS A 59 -1.772 -17.013 32.056 1.00 0.00 C ATOM 890 O LYS A 59 -1.326 -18.065 31.601 1.00 0.00 O ATOM 891 CB LYS A 59 -0.400 -15.925 33.858 1.00 0.00 C ATOM 892 CG LYS A 59 0.697 -14.927 34.195 1.00 0.00 C ATOM 893 CD LYS A 59 1.920 -15.155 33.322 1.00 0.00 C ATOM 894 CE LYS A 59 2.960 -14.064 33.505 1.00 0.00 C ATOM 895 NZ LYS A 59 4.145 -14.287 32.638 1.00 0.00 N ATOM 0 H LYS A 59 -1.699 -14.027 32.939 1.00 0.00 H new ATOM 0 HA LYS A 59 0.043 -15.949 31.759 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.262 -15.740 34.499 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.048 -16.932 34.080 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.327 -13.911 34.053 1.00 0.00 H new ATOM 0 HG3 LYS A 59 0.971 -15.022 35.246 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.362 -16.122 33.563 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.617 -15.195 32.276 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.517 -13.095 33.274 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.273 -14.030 34.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.834 -13.523 32.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.582 -15.200 32.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.849 -14.294 31.641 1.00 0.00 H new ATOM 909 N LEU A 60 -3.063 -16.812 32.275 1.00 0.00 N ATOM 910 CA LEU A 60 -4.060 -17.820 31.931 1.00 0.00 C ATOM 911 C LEU A 60 -4.066 -18.076 30.424 1.00 0.00 C ATOM 912 O LEU A 60 -4.096 -19.225 29.981 1.00 0.00 O ATOM 913 CB LEU A 60 -5.446 -17.379 32.404 1.00 0.00 C ATOM 914 CG LEU A 60 -5.636 -17.352 33.923 1.00 0.00 C ATOM 915 CD1 LEU A 60 -6.962 -16.704 34.284 1.00 0.00 C ATOM 916 CD2 LEU A 60 -5.562 -18.761 34.496 1.00 0.00 C ATOM 0 H LEU A 60 -3.446 -15.962 32.689 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.800 -18.750 32.436 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.647 -16.383 32.011 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.190 -18.048 31.972 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.832 -16.759 34.358 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.079 -16.694 35.368 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.982 -15.681 33.907 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.778 -17.271 33.836 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.699 -18.722 35.577 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.345 -19.376 34.053 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.588 -19.195 34.269 1.00 0.00 H new ATOM 928 N SER A 61 -4.018 -17.003 29.647 1.00 0.00 N ATOM 929 CA SER A 61 -3.972 -17.110 28.195 1.00 0.00 C ATOM 930 C SER A 61 -2.653 -17.744 27.753 1.00 0.00 C ATOM 931 O SER A 61 -2.620 -18.576 26.842 1.00 0.00 O ATOM 932 CB SER A 61 -4.139 -15.720 27.569 1.00 0.00 C ATOM 933 OG SER A 61 -4.224 -15.788 26.154 1.00 0.00 O ATOM 0 H SER A 61 -4.010 -16.046 29.999 1.00 0.00 H new ATOM 0 HA SER A 61 -4.788 -17.748 27.857 1.00 0.00 H new ATOM 0 HB2 SER A 61 -5.038 -15.248 27.965 1.00 0.00 H new ATOM 0 HB3 SER A 61 -3.297 -15.089 27.853 1.00 0.00 H new ATOM 0 HG SER A 61 -4.331 -14.885 25.789 1.00 0.00 H new ATOM 939 N GLU A 62 -1.575 -17.355 28.425 1.00 0.00 N ATOM 940 CA GLU A 62 -0.239 -17.866 28.132 1.00 0.00 C ATOM 941 C GLU A 62 -0.202 -19.391 28.241 1.00 0.00 C ATOM 942 O GLU A 62 0.284 -20.078 27.340 1.00 0.00 O ATOM 943 CB GLU A 62 0.770 -17.246 29.107 1.00 0.00 C ATOM 944 CG GLU A 62 2.223 -17.592 28.819 1.00 0.00 C ATOM 945 CD GLU A 62 2.717 -17.000 27.516 1.00 0.00 C ATOM 946 OE1 GLU A 62 2.882 -15.761 27.445 1.00 0.00 O ATOM 947 OE2 GLU A 62 2.938 -17.767 26.559 1.00 0.00 O ATOM 0 H GLU A 62 -1.601 -16.678 29.187 1.00 0.00 H new ATOM 0 HA GLU A 62 0.023 -17.592 27.110 1.00 0.00 H new ATOM 0 HB2 GLU A 62 0.657 -16.162 29.086 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.526 -17.572 30.118 1.00 0.00 H new ATOM 0 HG2 GLU A 62 2.847 -17.232 29.637 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.335 -18.676 28.786 1.00 0.00 H new ATOM 954 N LEU A 63 -0.735 -19.913 29.340 1.00 0.00 N ATOM 955 CA LEU A 63 -0.704 -21.347 29.596 1.00 0.00 C ATOM 956 C LEU A 63 -1.658 -22.104 28.674 1.00 0.00 C ATOM 957 O LEU A 63 -1.321 -23.175 28.168 1.00 0.00 O ATOM 958 CB LEU A 63 -1.054 -21.636 31.058 1.00 0.00 C ATOM 959 CG LEU A 63 -0.117 -21.000 32.090 1.00 0.00 C ATOM 960 CD1 LEU A 63 -0.573 -21.345 33.501 1.00 0.00 C ATOM 961 CD2 LEU A 63 1.317 -21.459 31.866 1.00 0.00 C ATOM 0 H LEU A 63 -1.193 -19.364 30.067 1.00 0.00 H new ATOM 0 HA LEU A 63 0.309 -21.694 29.392 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.069 -21.287 31.248 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.055 -22.716 31.208 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.153 -19.917 31.968 1.00 0.00 H new ATOM 0 HD11 LEU A 63 0.102 -20.887 34.224 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.584 -20.969 33.659 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.564 -22.427 33.632 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.967 -20.997 32.609 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.371 -22.543 31.961 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.641 -21.166 30.867 1.00 0.00 H new ATOM 973 N ALA A 64 -2.839 -21.539 28.447 1.00 0.00 N ATOM 974 CA ALA A 64 -3.866 -22.205 27.651 1.00 0.00 C ATOM 975 C ALA A 64 -3.427 -22.389 26.201 1.00 0.00 C ATOM 976 O ALA A 64 -3.701 -23.425 25.591 1.00 0.00 O ATOM 977 CB ALA A 64 -5.177 -21.436 27.721 1.00 0.00 C ATOM 0 H ALA A 64 -3.110 -20.622 28.802 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.019 -23.198 28.075 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.931 -21.947 27.122 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.512 -21.382 28.757 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.028 -20.428 27.334 1.00 0.00 H new ATOM 983 N ASP A 65 -2.730 -21.393 25.660 1.00 0.00 N ATOM 984 CA ASP A 65 -2.227 -21.463 24.287 1.00 0.00 C ATOM 985 C ASP A 65 -1.289 -22.660 24.125 1.00 0.00 C ATOM 986 O ASP A 65 -1.367 -23.405 23.149 1.00 0.00 O ATOM 987 CB ASP A 65 -1.484 -20.168 23.926 1.00 0.00 C ATOM 988 CG ASP A 65 -1.102 -20.083 22.455 1.00 0.00 C ATOM 989 OD1 ASP A 65 -0.218 -20.848 22.013 1.00 0.00 O ATOM 990 OD2 ASP A 65 -1.661 -19.222 21.739 1.00 0.00 O ATOM 0 H ASP A 65 -2.500 -20.528 26.149 1.00 0.00 H new ATOM 0 HA ASP A 65 -3.076 -21.585 23.614 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.112 -19.314 24.181 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.582 -20.093 24.533 1.00 0.00 H new ATOM 995 N ALA A 66 -0.426 -22.856 25.116 1.00 0.00 N ATOM 996 CA ALA A 66 0.563 -23.926 25.074 1.00 0.00 C ATOM 997 C ALA A 66 -0.054 -25.271 25.451 1.00 0.00 C ATOM 998 O ALA A 66 0.593 -26.314 25.344 1.00 0.00 O ATOM 999 CB ALA A 66 1.731 -23.598 25.996 1.00 0.00 C ATOM 0 H ALA A 66 -0.392 -22.285 25.961 1.00 0.00 H new ATOM 0 HA ALA A 66 0.930 -24.006 24.051 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.463 -24.404 25.956 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.198 -22.667 25.674 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.368 -23.487 27.018 1.00 0.00 H new ATOM 1005 N LYS A 67 -1.301 -25.246 25.902 1.00 0.00 N ATOM 1006 CA LYS A 67 -2.011 -26.471 26.256 1.00 0.00 C ATOM 1007 C LYS A 67 -2.907 -26.943 25.118 1.00 0.00 C ATOM 1008 O LYS A 67 -3.289 -28.112 25.060 1.00 0.00 O ATOM 1009 CB LYS A 67 -2.837 -26.270 27.528 1.00 0.00 C ATOM 1010 CG LYS A 67 -2.061 -26.553 28.803 1.00 0.00 C ATOM 1011 CD LYS A 67 -1.659 -28.017 28.879 1.00 0.00 C ATOM 1012 CE LYS A 67 -0.859 -28.326 30.135 1.00 0.00 C ATOM 1013 NZ LYS A 67 0.433 -27.591 30.177 1.00 0.00 N ATOM 0 H LYS A 67 -1.843 -24.392 26.032 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.263 -27.242 26.440 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.204 -25.244 27.555 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.711 -26.921 27.491 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.171 -25.925 28.839 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.670 -26.293 29.669 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -2.553 -28.640 28.857 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.068 -28.276 28.000 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.451 -28.066 31.013 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.667 -29.398 30.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 1.015 -27.957 30.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.937 -27.723 29.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.251 -26.578 30.326 1.00 0.00 H new ATOM 1027 N GLY A 68 -3.232 -26.036 24.213 1.00 0.00 N ATOM 1028 CA GLY A 68 -4.088 -26.380 23.097 1.00 0.00 C ATOM 1029 C GLY A 68 -5.556 -26.194 23.419 1.00 0.00 C ATOM 1030 O GLY A 68 -6.406 -26.954 22.950 1.00 0.00 O ATOM 0 H GLY A 68 -2.918 -25.066 24.230 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.826 -25.763 22.238 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.910 -27.417 22.811 1.00 0.00 H new ATOM 1034 N GLY A 69 -5.853 -25.185 24.226 1.00 0.00 N ATOM 1035 CA GLY A 69 -7.225 -24.880 24.566 1.00 0.00 C ATOM 1036 C GLY A 69 -7.532 -23.417 24.344 1.00 0.00 C ATOM 1037 O GLY A 69 -6.717 -22.555 24.663 1.00 0.00 O ATOM 0 H GLY A 69 -5.161 -24.569 24.653 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -7.896 -25.491 23.962 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.410 -25.139 25.609 1.00 0.00 H new ATOM 1041 N LYS A 70 -8.700 -23.131 23.795 1.00 0.00 N ATOM 1042 CA LYS A 70 -9.047 -21.764 23.435 1.00 0.00 C ATOM 1043 C LYS A 70 -9.623 -21.008 24.617 1.00 0.00 C ATOM 1044 O LYS A 70 -9.502 -19.795 24.696 1.00 0.00 O ATOM 1045 CB LYS A 70 -10.058 -21.742 22.295 1.00 0.00 C ATOM 1046 CG LYS A 70 -9.628 -22.510 21.063 1.00 0.00 C ATOM 1047 CD LYS A 70 -10.664 -22.370 19.968 1.00 0.00 C ATOM 1048 CE LYS A 70 -10.417 -23.332 18.824 1.00 0.00 C ATOM 1049 NZ LYS A 70 -11.483 -23.234 17.798 1.00 0.00 N ATOM 0 H LYS A 70 -9.422 -23.822 23.589 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.126 -21.276 23.116 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -11.001 -22.154 22.654 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.249 -20.706 22.014 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.665 -22.138 20.712 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.492 -23.562 21.311 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.656 -22.548 20.383 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.655 -21.348 19.590 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.450 -23.118 18.368 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.370 -24.351 19.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.445 -24.068 17.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.411 -23.191 18.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.341 -22.374 17.231 1.00 0.00 H new ATOM 1063 N TYR A 71 -10.264 -21.729 25.523 1.00 0.00 N ATOM 1064 CA TYR A 71 -10.932 -21.115 26.659 1.00 0.00 C ATOM 1065 C TYR A 71 -10.492 -21.812 27.937 1.00 0.00 C ATOM 1066 O TYR A 71 -10.319 -23.030 27.960 1.00 0.00 O ATOM 1067 CB TYR A 71 -12.456 -21.255 26.523 1.00 0.00 C ATOM 1068 CG TYR A 71 -12.984 -21.187 25.103 1.00 0.00 C ATOM 1069 CD1 TYR A 71 -13.115 -22.344 24.341 1.00 0.00 C ATOM 1070 CD2 TYR A 71 -13.363 -19.980 24.530 1.00 0.00 C ATOM 1071 CE1 TYR A 71 -13.607 -22.301 23.052 1.00 0.00 C ATOM 1072 CE2 TYR A 71 -13.855 -19.928 23.237 1.00 0.00 C ATOM 1073 CZ TYR A 71 -13.974 -21.093 22.501 1.00 0.00 C ATOM 1074 OH TYR A 71 -14.473 -21.050 21.216 1.00 0.00 O ATOM 0 H TYR A 71 -10.336 -22.746 25.493 1.00 0.00 H new ATOM 0 HA TYR A 71 -10.668 -20.058 26.691 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -12.758 -22.206 26.961 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -12.931 -20.468 27.109 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -12.826 -23.294 24.766 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -13.273 -19.068 25.102 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -13.704 -23.211 22.478 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -14.145 -18.982 22.805 1.00 0.00 H new ATOM 0 HH TYR A 71 -15.019 -21.847 21.050 1.00 0.00 H new ATOM 1084 N TYR A 72 -10.306 -21.048 28.990 1.00 0.00 N ATOM 1085 CA TYR A 72 -10.058 -21.622 30.299 1.00 0.00 C ATOM 1086 C TYR A 72 -11.320 -21.484 31.133 1.00 0.00 C ATOM 1087 O TYR A 72 -12.246 -20.796 30.733 1.00 0.00 O ATOM 1088 CB TYR A 72 -8.868 -20.940 30.997 1.00 0.00 C ATOM 1089 CG TYR A 72 -9.020 -19.440 31.179 1.00 0.00 C ATOM 1090 CD1 TYR A 72 -9.900 -18.913 32.118 1.00 0.00 C ATOM 1091 CD2 TYR A 72 -8.285 -18.552 30.409 1.00 0.00 C ATOM 1092 CE1 TYR A 72 -10.042 -17.550 32.281 1.00 0.00 C ATOM 1093 CE2 TYR A 72 -8.421 -17.186 30.566 1.00 0.00 C ATOM 1094 CZ TYR A 72 -9.300 -16.692 31.503 1.00 0.00 C ATOM 1095 OH TYR A 72 -9.438 -15.335 31.666 1.00 0.00 O ATOM 0 H TYR A 72 -10.321 -20.028 28.969 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.799 -22.675 30.185 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -8.725 -21.399 31.975 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.964 -21.133 30.419 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -10.484 -19.583 32.732 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -7.594 -18.935 29.673 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -10.731 -17.159 33.015 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -7.841 -16.509 29.957 1.00 0.00 H new ATOM 0 HH TYR A 72 -9.972 -15.154 32.468 1.00 0.00 H new ATOM 1105 N HIS A 73 -11.381 -22.153 32.261 1.00 0.00 N ATOM 1106 CA HIS A 73 -12.479 -21.943 33.180 1.00 0.00 C ATOM 1107 C HIS A 73 -11.961 -21.919 34.608 1.00 0.00 C ATOM 1108 O HIS A 73 -11.586 -22.950 35.164 1.00 0.00 O ATOM 1109 CB HIS A 73 -13.561 -23.010 33.014 1.00 0.00 C ATOM 1110 CG HIS A 73 -14.840 -22.643 33.702 1.00 0.00 C ATOM 1111 ND1 HIS A 73 -15.482 -23.464 34.601 1.00 0.00 N ATOM 1112 CD2 HIS A 73 -15.590 -21.518 33.623 1.00 0.00 C ATOM 1113 CE1 HIS A 73 -16.568 -22.864 35.047 1.00 0.00 C ATOM 1114 NE2 HIS A 73 -16.658 -21.679 34.469 1.00 0.00 N ATOM 0 H HIS A 73 -10.691 -22.841 32.564 1.00 0.00 H new ATOM 0 HA HIS A 73 -12.935 -20.980 32.951 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -13.755 -23.164 31.952 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -13.197 -23.957 33.412 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -15.385 -20.654 33.008 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -17.266 -23.272 35.763 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -17.399 -20.996 34.626 1.00 0.00 H new ATOM 1122 N ILE A 74 -11.915 -20.727 35.179 1.00 0.00 N ATOM 1123 CA ILE A 74 -11.438 -20.542 36.540 1.00 0.00 C ATOM 1124 C ILE A 74 -12.433 -21.129 37.531 1.00 0.00 C ATOM 1125 O ILE A 74 -13.615 -20.784 37.511 1.00 0.00 O ATOM 1126 CB ILE A 74 -11.229 -19.050 36.861 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.411 -18.380 35.755 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -10.532 -18.890 38.205 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -10.369 -16.874 35.861 1.00 0.00 C ATOM 0 H ILE A 74 -12.205 -19.865 34.716 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.481 -21.057 36.627 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.204 -18.566 36.916 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.392 -18.766 35.784 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.830 -18.656 34.787 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -10.391 -17.830 38.418 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -11.143 -19.339 38.988 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.562 -19.386 38.173 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.772 -16.468 35.044 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.382 -16.477 35.802 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -9.923 -16.589 36.814 1.00 0.00 H new ATOM 1141 N ILE A 75 -11.960 -22.028 38.377 1.00 0.00 N ATOM 1142 CA ILE A 75 -12.818 -22.641 39.377 1.00 0.00 C ATOM 1143 C ILE A 75 -12.440 -22.178 40.778 1.00 0.00 C ATOM 1144 O ILE A 75 -13.229 -22.305 41.714 1.00 0.00 O ATOM 1145 CB ILE A 75 -12.779 -24.184 39.303 1.00 0.00 C ATOM 1146 CG1 ILE A 75 -11.347 -24.702 39.456 1.00 0.00 C ATOM 1147 CG2 ILE A 75 -13.374 -24.659 37.987 1.00 0.00 C ATOM 1148 CD1 ILE A 75 -11.242 -26.211 39.447 1.00 0.00 C ATOM 0 H ILE A 75 -10.992 -22.349 38.392 1.00 0.00 H new ATOM 0 HA ILE A 75 -13.837 -22.319 39.160 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.374 -24.582 40.125 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -10.736 -24.299 38.648 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.931 -24.323 40.389 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -13.342 -25.748 37.945 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.408 -24.324 37.913 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -12.799 -24.247 37.158 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.198 -26.504 39.560 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -11.825 -26.621 40.272 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -11.627 -26.597 38.503 1.00 0.00 H new ATOM 1160 N ALA A 76 -11.235 -21.627 40.916 1.00 0.00 N ATOM 1161 CA ALA A 76 -10.768 -21.115 42.199 1.00 0.00 C ATOM 1162 C ALA A 76 -9.450 -20.361 42.054 1.00 0.00 C ATOM 1163 O ALA A 76 -8.392 -20.974 41.928 1.00 0.00 O ATOM 1164 CB ALA A 76 -10.602 -22.250 43.203 1.00 0.00 C ATOM 0 H ALA A 76 -10.566 -21.525 40.153 1.00 0.00 H new ATOM 0 HA ALA A 76 -11.523 -20.419 42.565 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -10.253 -21.847 44.154 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -11.560 -22.749 43.350 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -9.874 -22.967 42.824 1.00 0.00 H new ATOM 1170 N ALA A 77 -9.521 -19.038 42.043 1.00 0.00 N ATOM 1171 CA ALA A 77 -8.325 -18.210 42.099 1.00 0.00 C ATOM 1172 C ALA A 77 -8.230 -17.559 43.468 1.00 0.00 C ATOM 1173 O ALA A 77 -8.932 -16.590 43.757 1.00 0.00 O ATOM 1174 CB ALA A 77 -8.336 -17.161 40.999 1.00 0.00 C ATOM 0 H ALA A 77 -10.395 -18.514 41.996 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.449 -18.839 41.940 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -7.431 -16.556 41.064 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.375 -17.653 40.027 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -9.210 -16.520 41.116 1.00 0.00 H new ATOM 1180 N ARG A 78 -7.381 -18.107 44.319 1.00 0.00 N ATOM 1181 CA ARG A 78 -7.326 -17.680 45.706 1.00 0.00 C ATOM 1182 C ARG A 78 -5.888 -17.537 46.186 1.00 0.00 C ATOM 1183 O ARG A 78 -4.951 -17.990 45.530 1.00 0.00 O ATOM 1184 CB ARG A 78 -8.080 -18.684 46.582 1.00 0.00 C ATOM 1185 CG ARG A 78 -7.536 -20.100 46.492 1.00 0.00 C ATOM 1186 CD ARG A 78 -8.401 -21.086 47.260 1.00 0.00 C ATOM 1187 NE ARG A 78 -8.454 -20.788 48.692 1.00 0.00 N ATOM 1188 CZ ARG A 78 -8.893 -21.645 49.614 1.00 0.00 C ATOM 1189 NH1 ARG A 78 -9.339 -22.840 49.254 1.00 0.00 N ATOM 1190 NH2 ARG A 78 -8.901 -21.301 50.896 1.00 0.00 N ATOM 0 H ARG A 78 -6.722 -18.846 44.075 1.00 0.00 H new ATOM 0 HA ARG A 78 -7.799 -16.701 45.783 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -8.037 -18.352 47.619 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -9.131 -18.689 46.293 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -7.481 -20.403 45.446 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -6.520 -20.125 46.885 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -9.412 -21.073 46.852 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -8.012 -22.094 47.116 1.00 0.00 H new ATOM 0 HE ARG A 78 -8.136 -19.870 49.003 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -9.347 -23.106 48.269 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -9.674 -23.494 49.962 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -8.571 -20.378 51.179 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.238 -21.959 51.599 1.00 0.00 H new ATOM 1204 N GLU A 79 -5.725 -16.906 47.335 1.00 0.00 N ATOM 1205 CA GLU A 79 -4.414 -16.733 47.934 1.00 0.00 C ATOM 1206 C GLU A 79 -4.110 -17.902 48.854 1.00 0.00 C ATOM 1207 O GLU A 79 -5.011 -18.450 49.489 1.00 0.00 O ATOM 1208 CB GLU A 79 -4.356 -15.434 48.737 1.00 0.00 C ATOM 1209 CG GLU A 79 -4.592 -14.181 47.913 1.00 0.00 C ATOM 1210 CD GLU A 79 -4.692 -12.944 48.778 1.00 0.00 C ATOM 1211 OE1 GLU A 79 -5.815 -12.615 49.220 1.00 0.00 O ATOM 1212 OE2 GLU A 79 -3.656 -12.298 49.022 1.00 0.00 O ATOM 0 H GLU A 79 -6.490 -16.502 47.875 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.674 -16.690 47.135 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.101 -15.478 49.532 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.381 -15.361 49.218 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.778 -14.059 47.198 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.509 -14.294 47.335 1.00 0.00 H new ATOM 1219 N HIS A 80 -2.852 -18.291 48.915 1.00 0.00 N ATOM 1220 CA HIS A 80 -2.422 -19.310 49.854 1.00 0.00 C ATOM 1221 C HIS A 80 -1.214 -18.806 50.629 1.00 0.00 C ATOM 1222 O HIS A 80 -0.069 -19.116 50.294 1.00 0.00 O ATOM 1223 CB HIS A 80 -2.105 -20.627 49.134 1.00 0.00 C ATOM 1224 CG HIS A 80 -1.866 -21.778 50.064 1.00 0.00 C ATOM 1225 ND1 HIS A 80 -0.699 -22.509 50.078 1.00 0.00 N ATOM 1226 CD2 HIS A 80 -2.664 -22.329 51.007 1.00 0.00 C ATOM 1227 CE1 HIS A 80 -0.787 -23.458 50.990 1.00 0.00 C ATOM 1228 NE2 HIS A 80 -1.969 -23.370 51.567 1.00 0.00 N ATOM 0 H HIS A 80 -2.108 -17.917 48.325 1.00 0.00 H new ATOM 0 HA HIS A 80 -3.233 -19.512 50.553 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -2.931 -20.875 48.468 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.223 -20.486 48.509 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -3.662 -22.009 51.270 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -0.022 -24.183 51.224 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -2.312 -23.978 52.311 1.00 0.00 H new ATOM 1236 N GLY A 81 -1.484 -17.993 51.641 1.00 0.00 N ATOM 1237 CA GLY A 81 -0.424 -17.411 52.436 1.00 0.00 C ATOM 1238 C GLY A 81 0.399 -16.422 51.639 1.00 0.00 C ATOM 1239 O GLY A 81 -0.128 -15.410 51.167 1.00 0.00 O ATOM 0 H GLY A 81 -2.426 -17.725 51.926 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.854 -16.910 53.304 1.00 0.00 H new ATOM 0 HA3 GLY A 81 0.224 -18.202 52.813 1.00 0.00 H new ATOM 1243 N PRO A 82 1.697 -16.697 51.462 1.00 0.00 N ATOM 1244 CA PRO A 82 2.585 -15.849 50.671 1.00 0.00 C ATOM 1245 C PRO A 82 2.490 -16.155 49.178 1.00 0.00 C ATOM 1246 O PRO A 82 3.141 -15.510 48.353 1.00 0.00 O ATOM 1247 CB PRO A 82 3.964 -16.224 51.209 1.00 0.00 C ATOM 1248 CG PRO A 82 3.838 -17.661 51.581 1.00 0.00 C ATOM 1249 CD PRO A 82 2.413 -17.859 52.033 1.00 0.00 C ATOM 0 HA PRO A 82 2.345 -14.789 50.758 1.00 0.00 H new ATOM 0 HB2 PRO A 82 4.738 -16.075 50.456 1.00 0.00 H new ATOM 0 HB3 PRO A 82 4.234 -15.613 52.070 1.00 0.00 H new ATOM 0 HG2 PRO A 82 4.069 -18.304 50.732 1.00 0.00 H new ATOM 0 HG3 PRO A 82 4.537 -17.919 52.376 1.00 0.00 H new ATOM 0 HD2 PRO A 82 2.004 -18.800 51.666 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.337 -17.881 53.120 1.00 0.00 H new ATOM 1257 N ASN A 83 1.676 -17.145 48.839 1.00 0.00 N ATOM 1258 CA ASN A 83 1.536 -17.587 47.462 1.00 0.00 C ATOM 1259 C ASN A 83 0.151 -17.265 46.925 1.00 0.00 C ATOM 1260 O ASN A 83 -0.774 -16.969 47.682 1.00 0.00 O ATOM 1261 CB ASN A 83 1.775 -19.096 47.349 1.00 0.00 C ATOM 1262 CG ASN A 83 3.176 -19.515 47.747 1.00 0.00 C ATOM 1263 OD1 ASN A 83 4.136 -18.753 47.613 1.00 0.00 O ATOM 1264 ND2 ASN A 83 3.301 -20.739 48.236 1.00 0.00 N ATOM 0 H ASN A 83 1.100 -17.659 49.505 1.00 0.00 H new ATOM 0 HA ASN A 83 2.283 -17.056 46.872 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.055 -19.619 47.979 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.588 -19.410 46.322 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.218 -21.084 48.519 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.480 -21.337 48.330 1.00 0.00 H new ATOM 1271 N PHE A 84 0.019 -17.340 45.615 1.00 0.00 N ATOM 1272 CA PHE A 84 -1.255 -17.153 44.949 1.00 0.00 C ATOM 1273 C PHE A 84 -1.533 -18.358 44.061 1.00 0.00 C ATOM 1274 O PHE A 84 -0.737 -18.670 43.173 1.00 0.00 O ATOM 1275 CB PHE A 84 -1.240 -15.867 44.116 1.00 0.00 C ATOM 1276 CG PHE A 84 -2.487 -15.658 43.302 1.00 0.00 C ATOM 1277 CD1 PHE A 84 -3.648 -15.189 43.896 1.00 0.00 C ATOM 1278 CD2 PHE A 84 -2.501 -15.942 41.945 1.00 0.00 C ATOM 1279 CE1 PHE A 84 -4.798 -15.004 43.150 1.00 0.00 C ATOM 1280 CE2 PHE A 84 -3.645 -15.761 41.196 1.00 0.00 C ATOM 1281 CZ PHE A 84 -4.795 -15.292 41.798 1.00 0.00 C ATOM 0 H PHE A 84 0.794 -17.533 44.981 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.044 -17.062 45.695 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.105 -15.015 44.782 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -0.380 -15.888 43.447 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -3.655 -14.966 44.953 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -1.604 -16.310 41.468 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -5.696 -14.635 43.623 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -3.641 -15.986 40.140 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.692 -15.150 41.213 1.00 0.00 H new ATOM 1291 N GLU A 85 -2.649 -19.027 44.300 1.00 0.00 N ATOM 1292 CA GLU A 85 -2.973 -20.240 43.572 1.00 0.00 C ATOM 1293 C GLU A 85 -4.252 -20.053 42.760 1.00 0.00 C ATOM 1294 O GLU A 85 -5.344 -19.921 43.320 1.00 0.00 O ATOM 1295 CB GLU A 85 -3.147 -21.412 44.545 1.00 0.00 C ATOM 1296 CG GLU A 85 -1.949 -21.654 45.454 1.00 0.00 C ATOM 1297 CD GLU A 85 -0.691 -22.027 44.696 1.00 0.00 C ATOM 1298 OE1 GLU A 85 -0.740 -22.968 43.878 1.00 0.00 O ATOM 1299 OE2 GLU A 85 0.361 -21.399 44.933 1.00 0.00 O ATOM 0 H GLU A 85 -3.345 -18.750 44.992 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.151 -20.459 42.890 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.026 -21.229 45.163 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.343 -22.319 43.972 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.759 -20.755 46.041 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.190 -22.450 46.159 1.00 0.00 H new ATOM 1306 N ALA A 86 -4.118 -20.023 41.445 1.00 0.00 N ATOM 1307 CA ALA A 86 -5.281 -19.928 40.576 1.00 0.00 C ATOM 1308 C ALA A 86 -5.487 -21.230 39.818 1.00 0.00 C ATOM 1309 O ALA A 86 -4.644 -21.642 39.023 1.00 0.00 O ATOM 1310 CB ALA A 86 -5.140 -18.761 39.612 1.00 0.00 C ATOM 0 H ALA A 86 -3.223 -20.063 40.957 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.159 -19.749 41.197 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.021 -18.709 38.972 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.046 -17.833 40.176 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.252 -18.903 38.996 1.00 0.00 H new ATOM 1316 N VAL A 87 -6.606 -21.882 40.079 1.00 0.00 N ATOM 1317 CA VAL A 87 -6.924 -23.144 39.432 1.00 0.00 C ATOM 1318 C VAL A 87 -7.945 -22.927 38.323 1.00 0.00 C ATOM 1319 O VAL A 87 -9.066 -22.472 38.573 1.00 0.00 O ATOM 1320 CB VAL A 87 -7.484 -24.170 40.441 1.00 0.00 C ATOM 1321 CG1 VAL A 87 -7.627 -25.543 39.794 1.00 0.00 C ATOM 1322 CG2 VAL A 87 -6.604 -24.251 41.686 1.00 0.00 C ATOM 0 H VAL A 87 -7.313 -21.557 40.738 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.999 -23.538 39.011 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.474 -23.831 40.748 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.023 -26.249 40.523 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.309 -25.476 38.946 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.652 -25.886 39.449 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.021 -24.981 42.380 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.597 -24.556 41.401 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.564 -23.274 42.168 1.00 0.00 H new ATOM 1332 N ALA A 88 -7.549 -23.238 37.099 1.00 0.00 N ATOM 1333 CA ALA A 88 -8.431 -23.102 35.955 1.00 0.00 C ATOM 1334 C ALA A 88 -8.329 -24.322 35.053 1.00 0.00 C ATOM 1335 O ALA A 88 -7.239 -24.821 34.785 1.00 0.00 O ATOM 1336 CB ALA A 88 -8.093 -21.836 35.177 1.00 0.00 C ATOM 0 H ALA A 88 -6.618 -23.588 36.874 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.457 -23.027 36.316 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.762 -21.745 34.321 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.213 -20.968 35.825 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.062 -21.888 34.828 1.00 0.00 H new ATOM 1342 N GLU A 89 -9.465 -24.806 34.590 1.00 0.00 N ATOM 1343 CA GLU A 89 -9.480 -25.945 33.685 1.00 0.00 C ATOM 1344 C GLU A 89 -9.453 -25.448 32.247 1.00 0.00 C ATOM 1345 O GLU A 89 -9.947 -24.362 31.963 1.00 0.00 O ATOM 1346 CB GLU A 89 -10.721 -26.799 33.931 1.00 0.00 C ATOM 1347 CG GLU A 89 -10.868 -27.265 35.370 1.00 0.00 C ATOM 1348 CD GLU A 89 -12.025 -28.223 35.553 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -13.188 -27.790 35.437 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -11.777 -29.425 35.796 1.00 0.00 O ATOM 0 H GLU A 89 -10.386 -24.433 34.822 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.600 -26.562 33.866 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.606 -26.227 33.652 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -10.686 -27.671 33.278 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.945 -27.750 35.688 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.012 -26.399 36.016 1.00 0.00 H new ATOM 1357 N VAL A 90 -8.870 -26.220 31.340 1.00 0.00 N ATOM 1358 CA VAL A 90 -8.751 -25.779 29.957 1.00 0.00 C ATOM 1359 C VAL A 90 -9.712 -26.558 29.068 1.00 0.00 C ATOM 1360 O VAL A 90 -9.800 -27.787 29.160 1.00 0.00 O ATOM 1361 CB VAL A 90 -7.310 -25.944 29.425 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -7.115 -25.171 28.127 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -6.301 -25.501 30.469 1.00 0.00 C ATOM 0 H VAL A 90 -8.477 -27.141 31.532 1.00 0.00 H new ATOM 0 HA VAL A 90 -9.004 -24.719 29.932 1.00 0.00 H new ATOM 0 HB VAL A 90 -7.147 -27.001 29.215 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.092 -25.304 27.774 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.810 -25.543 27.374 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -7.303 -24.112 28.303 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.292 -25.625 30.075 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.468 -24.452 30.715 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -6.417 -26.107 31.367 1.00 0.00 H new ATOM 1373 N TYR A 91 -10.442 -25.846 28.221 1.00 0.00 N ATOM 1374 CA TYR A 91 -11.417 -26.475 27.340 1.00 0.00 C ATOM 1375 C TYR A 91 -11.285 -25.957 25.913 1.00 0.00 C ATOM 1376 O TYR A 91 -10.930 -24.798 25.685 1.00 0.00 O ATOM 1377 CB TYR A 91 -12.841 -26.240 27.854 1.00 0.00 C ATOM 1378 CG TYR A 91 -13.130 -26.943 29.162 1.00 0.00 C ATOM 1379 CD1 TYR A 91 -12.876 -26.322 30.379 1.00 0.00 C ATOM 1380 CD2 TYR A 91 -13.644 -28.233 29.178 1.00 0.00 C ATOM 1381 CE1 TYR A 91 -13.128 -26.969 31.575 1.00 0.00 C ATOM 1382 CE2 TYR A 91 -13.895 -28.885 30.369 1.00 0.00 C ATOM 1383 CZ TYR A 91 -13.637 -28.249 31.564 1.00 0.00 C ATOM 1384 OH TYR A 91 -13.873 -28.904 32.755 1.00 0.00 O ATOM 0 H TYR A 91 -10.378 -24.833 28.125 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.216 -27.546 27.336 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -13.001 -25.169 27.982 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -13.552 -26.581 27.102 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -12.476 -25.319 30.391 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -13.851 -28.734 28.244 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.927 -26.473 32.513 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -14.292 -29.889 30.364 1.00 0.00 H new ATOM 0 HH TYR A 91 -13.701 -28.295 33.503 1.00 0.00 H new ATOM 1394 N ASN A 92 -11.547 -26.831 24.958 1.00 0.00 N ATOM 1395 CA ASN A 92 -11.537 -26.454 23.551 1.00 0.00 C ATOM 1396 C ASN A 92 -12.893 -26.787 22.926 1.00 0.00 C ATOM 1397 O ASN A 92 -13.646 -27.594 23.478 1.00 0.00 O ATOM 1398 CB ASN A 92 -10.399 -27.190 22.827 1.00 0.00 C ATOM 1399 CG ASN A 92 -9.913 -26.468 21.580 1.00 0.00 C ATOM 1400 OD1 ASN A 92 -10.684 -25.827 20.870 1.00 0.00 O ATOM 1401 ND2 ASN A 92 -8.617 -26.544 21.317 1.00 0.00 N ATOM 0 H ASN A 92 -11.770 -27.811 25.130 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.366 -25.382 23.454 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.563 -27.317 23.514 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.739 -28.188 22.551 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -8.232 -26.062 20.505 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.004 -27.085 21.927 1.00 0.00 H new ATOM 1408 N ASP A 93 -13.204 -26.162 21.787 1.00 0.00 N ATOM 1409 CA ASP A 93 -14.494 -26.359 21.118 1.00 0.00 C ATOM 1410 C ASP A 93 -14.728 -27.832 20.818 1.00 0.00 C ATOM 1411 O ASP A 93 -13.784 -28.572 20.514 1.00 0.00 O ATOM 1412 CB ASP A 93 -14.575 -25.580 19.795 1.00 0.00 C ATOM 1413 CG ASP A 93 -14.557 -24.074 19.962 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -15.585 -23.495 20.377 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -13.522 -23.458 19.647 1.00 0.00 O ATOM 0 H ASP A 93 -12.579 -25.514 21.308 1.00 0.00 H new ATOM 0 HA ASP A 93 -15.258 -25.988 21.801 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -13.739 -25.875 19.161 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -15.488 -25.866 19.273 1.00 0.00 H new ATOM 1420 N ALA A 94 -15.985 -28.252 20.892 1.00 0.00 N ATOM 1421 CA ALA A 94 -16.358 -29.622 20.570 1.00 0.00 C ATOM 1422 C ALA A 94 -16.305 -29.847 19.061 1.00 0.00 C ATOM 1423 O ALA A 94 -17.335 -29.978 18.397 1.00 0.00 O ATOM 1424 CB ALA A 94 -17.743 -29.939 21.113 1.00 0.00 C ATOM 0 H ALA A 94 -16.766 -27.660 21.174 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.644 -30.296 21.043 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -18.005 -30.967 20.863 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -17.746 -29.817 22.196 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -18.472 -29.261 20.670 1.00 0.00 H new ATOM 1430 N THR A 95 -15.091 -29.871 18.531 1.00 0.00 N ATOM 1431 CA THR A 95 -14.866 -30.021 17.101 1.00 0.00 C ATOM 1432 C THR A 95 -13.365 -30.131 16.804 1.00 0.00 C ATOM 1433 O THR A 95 -12.970 -30.728 15.801 1.00 0.00 O ATOM 1434 CB THR A 95 -15.498 -28.846 16.304 1.00 0.00 C ATOM 1435 OG1 THR A 95 -15.323 -29.031 14.896 1.00 0.00 O ATOM 1436 CG2 THR A 95 -14.907 -27.508 16.716 1.00 0.00 C ATOM 0 H THR A 95 -14.235 -29.787 19.079 1.00 0.00 H new ATOM 0 HA THR A 95 -15.353 -30.941 16.778 1.00 0.00 H new ATOM 0 HB THR A 95 -16.563 -28.840 16.536 1.00 0.00 H new ATOM 0 HG1 THR A 95 -15.730 -28.281 14.414 1.00 0.00 H new ATOM 0 HG21 THR A 95 -15.373 -26.711 16.137 1.00 0.00 H new ATOM 0 HG22 THR A 95 -15.090 -27.341 17.777 1.00 0.00 H new ATOM 0 HG23 THR A 95 -13.833 -27.512 16.529 1.00 0.00 H new ATOM 1444 N LYS A 96 -12.535 -29.552 17.691 1.00 0.00 N ATOM 1445 CA LYS A 96 -11.068 -29.645 17.596 1.00 0.00 C ATOM 1446 C LYS A 96 -10.503 -28.781 16.473 1.00 0.00 C ATOM 1447 O LYS A 96 -9.290 -28.727 16.275 1.00 0.00 O ATOM 1448 CB LYS A 96 -10.603 -31.096 17.418 1.00 0.00 C ATOM 1449 CG LYS A 96 -10.647 -31.922 18.692 1.00 0.00 C ATOM 1450 CD LYS A 96 -9.746 -31.329 19.762 1.00 0.00 C ATOM 1451 CE LYS A 96 -9.486 -32.323 20.880 1.00 0.00 C ATOM 1452 NZ LYS A 96 -8.648 -33.464 20.424 1.00 0.00 N ATOM 0 H LYS A 96 -12.861 -29.009 18.490 1.00 0.00 H new ATOM 0 HA LYS A 96 -10.681 -29.265 18.542 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.227 -31.576 16.665 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -9.583 -31.095 17.034 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.671 -31.971 19.062 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.336 -32.944 18.477 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.799 -31.025 19.315 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -10.208 -30.431 20.172 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -8.990 -31.816 21.708 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.436 -32.699 21.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -8.214 -33.927 21.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -9.242 -34.149 19.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -7.901 -33.115 19.790 1.00 0.00 H new ATOM 1466 N LEU A 97 -11.376 -28.103 15.751 1.00 0.00 N ATOM 1467 CA LEU A 97 -10.955 -27.244 14.659 1.00 0.00 C ATOM 1468 C LEU A 97 -10.931 -25.789 15.106 1.00 0.00 C ATOM 1469 O LEU A 97 -11.063 -25.493 16.296 1.00 0.00 O ATOM 1470 CB LEU A 97 -11.891 -27.421 13.464 1.00 0.00 C ATOM 1471 CG LEU A 97 -11.962 -28.846 12.915 1.00 0.00 C ATOM 1472 CD1 LEU A 97 -12.981 -28.931 11.794 1.00 0.00 C ATOM 1473 CD2 LEU A 97 -10.594 -29.300 12.427 1.00 0.00 C ATOM 0 H LEU A 97 -12.384 -28.131 15.902 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.946 -27.527 14.359 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -12.894 -27.108 13.755 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -11.568 -26.754 12.665 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.277 -29.510 13.720 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.019 -29.952 11.414 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -13.963 -28.647 12.173 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -12.694 -28.255 10.989 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -10.665 -30.317 12.040 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -10.250 -28.634 11.636 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -9.886 -29.276 13.255 1.00 0.00 H new ATOM 1485 N GLU A 98 -10.767 -24.885 14.154 1.00 0.00 N ATOM 1486 CA GLU A 98 -10.692 -23.467 14.454 1.00 0.00 C ATOM 1487 C GLU A 98 -11.469 -22.676 13.402 1.00 0.00 C ATOM 1488 O GLU A 98 -12.148 -23.256 12.554 1.00 0.00 O ATOM 1489 CB GLU A 98 -9.224 -23.018 14.499 1.00 0.00 C ATOM 1490 CG GLU A 98 -8.876 -22.169 15.715 1.00 0.00 C ATOM 1491 CD GLU A 98 -9.754 -20.942 15.835 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -9.568 -20.002 15.037 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -10.672 -20.946 16.683 1.00 0.00 O ATOM 0 H GLU A 98 -10.683 -25.111 13.163 1.00 0.00 H new ATOM 0 HA GLU A 98 -11.138 -23.278 15.430 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -8.584 -23.900 14.489 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -9.000 -22.451 13.596 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -8.976 -22.773 16.617 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -7.832 -21.860 15.652 1.00 0.00 H new ATOM 1500 N HIS A 99 -11.356 -21.357 13.456 1.00 0.00 N ATOM 1501 CA HIS A 99 -12.045 -20.474 12.530 1.00 0.00 C ATOM 1502 C HIS A 99 -11.245 -20.363 11.229 1.00 0.00 C ATOM 1503 O HIS A 99 -11.625 -19.642 10.305 1.00 0.00 O ATOM 1504 CB HIS A 99 -12.219 -19.099 13.191 1.00 0.00 C ATOM 1505 CG HIS A 99 -13.242 -18.210 12.547 1.00 0.00 C ATOM 1506 ND1 HIS A 99 -14.597 -18.338 12.767 1.00 0.00 N ATOM 1507 CD2 HIS A 99 -13.099 -17.157 11.710 1.00 0.00 C ATOM 1508 CE1 HIS A 99 -15.239 -17.403 12.096 1.00 0.00 C ATOM 1509 NE2 HIS A 99 -14.355 -16.674 11.444 1.00 0.00 N ATOM 0 H HIS A 99 -10.783 -20.869 14.145 1.00 0.00 H new ATOM 0 HA HIS A 99 -13.029 -20.875 12.287 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -12.494 -19.247 14.235 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -11.258 -18.585 13.184 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -12.169 -16.769 11.323 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -16.309 -17.258 12.082 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -14.570 -15.880 10.840 1.00 0.00 H new ATOM 1517 N HIS A 100 -10.132 -21.092 11.176 1.00 0.00 N ATOM 1518 CA HIS A 100 -9.268 -21.120 9.998 1.00 0.00 C ATOM 1519 C HIS A 100 -9.277 -22.523 9.400 1.00 0.00 C ATOM 1520 O HIS A 100 -9.540 -23.497 10.107 1.00 0.00 O ATOM 1521 CB HIS A 100 -7.828 -20.732 10.362 1.00 0.00 C ATOM 1522 CG HIS A 100 -7.714 -19.482 11.179 1.00 0.00 C ATOM 1523 ND1 HIS A 100 -7.658 -18.218 10.635 1.00 0.00 N ATOM 1524 CD2 HIS A 100 -7.637 -19.314 12.519 1.00 0.00 C ATOM 1525 CE1 HIS A 100 -7.549 -17.330 11.604 1.00 0.00 C ATOM 1526 NE2 HIS A 100 -7.535 -17.968 12.759 1.00 0.00 N ATOM 0 H HIS A 100 -9.805 -21.677 11.945 1.00 0.00 H new ATOM 0 HA HIS A 100 -9.647 -20.399 9.274 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -7.371 -21.554 10.912 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -7.255 -20.605 9.443 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -7.653 -20.097 13.263 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -7.482 -16.260 11.474 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -7.461 -17.532 13.678 1.00 0.00 H new ATOM 1534 N HIS A 101 -8.980 -22.637 8.114 1.00 0.00 N ATOM 1535 CA HIS A 101 -8.992 -23.935 7.450 1.00 0.00 C ATOM 1536 C HIS A 101 -7.594 -24.319 6.975 1.00 0.00 C ATOM 1537 O HIS A 101 -7.008 -23.637 6.137 1.00 0.00 O ATOM 1538 CB HIS A 101 -9.971 -23.933 6.266 1.00 0.00 C ATOM 1539 CG HIS A 101 -10.204 -25.291 5.661 1.00 0.00 C ATOM 1540 ND1 HIS A 101 -11.400 -25.970 5.772 1.00 0.00 N ATOM 1541 CD2 HIS A 101 -9.392 -26.094 4.931 1.00 0.00 C ATOM 1542 CE1 HIS A 101 -11.312 -27.126 5.140 1.00 0.00 C ATOM 1543 NE2 HIS A 101 -10.102 -27.226 4.620 1.00 0.00 N ATOM 0 H HIS A 101 -8.729 -21.853 7.512 1.00 0.00 H new ATOM 0 HA HIS A 101 -9.325 -24.677 8.176 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -10.926 -23.526 6.598 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.591 -23.264 5.495 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -8.372 -25.882 4.646 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -12.096 -27.864 5.062 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -9.753 -28.015 4.076 1.00 0.00 H new ATOM 1551 N HIS A 102 -7.085 -25.418 7.529 1.00 0.00 N ATOM 1552 CA HIS A 102 -5.808 -26.018 7.125 1.00 0.00 C ATOM 1553 C HIS A 102 -4.594 -25.209 7.580 1.00 0.00 C ATOM 1554 O HIS A 102 -4.468 -24.019 7.304 1.00 0.00 O ATOM 1555 CB HIS A 102 -5.733 -26.244 5.603 1.00 0.00 C ATOM 1556 CG HIS A 102 -4.440 -26.874 5.164 1.00 0.00 C ATOM 1557 ND1 HIS A 102 -3.480 -26.211 4.429 1.00 0.00 N ATOM 1558 CD2 HIS A 102 -3.939 -28.109 5.401 1.00 0.00 C ATOM 1559 CE1 HIS A 102 -2.445 -27.012 4.239 1.00 0.00 C ATOM 1560 NE2 HIS A 102 -2.696 -28.171 4.823 1.00 0.00 N ATOM 0 H HIS A 102 -7.551 -25.926 8.281 1.00 0.00 H new ATOM 0 HA HIS A 102 -5.775 -26.983 7.631 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -6.563 -26.879 5.295 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -5.856 -25.289 5.093 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.429 -28.902 5.946 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -1.545 -26.761 3.697 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -2.070 -28.976 4.841 1.00 0.00 H new ATOM 1568 N HIS A 103 -3.705 -25.895 8.277 1.00 0.00 N ATOM 1569 CA HIS A 103 -2.380 -25.376 8.585 1.00 0.00 C ATOM 1570 C HIS A 103 -1.397 -26.526 8.460 1.00 0.00 C ATOM 1571 O HIS A 103 -0.314 -26.386 7.904 1.00 0.00 O ATOM 1572 CB HIS A 103 -2.319 -24.779 9.999 1.00 0.00 C ATOM 1573 CG HIS A 103 -1.051 -24.022 10.285 1.00 0.00 C ATOM 1574 ND1 HIS A 103 0.138 -24.630 10.638 1.00 0.00 N ATOM 1575 CD2 HIS A 103 -0.793 -22.692 10.268 1.00 0.00 C ATOM 1576 CE1 HIS A 103 1.063 -23.706 10.828 1.00 0.00 C ATOM 1577 NE2 HIS A 103 0.529 -22.522 10.608 1.00 0.00 N ATOM 0 H HIS A 103 -3.880 -26.829 8.647 1.00 0.00 H new ATOM 0 HA HIS A 103 -2.133 -24.573 7.891 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -3.169 -24.111 10.138 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -2.423 -25.583 10.727 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -1.497 -21.908 10.031 1.00 0.00 H new ATOM 0 HE1 HIS A 103 2.087 -23.891 11.116 1.00 0.00 H new ATOM 0 HE2 HIS A 103 1.015 -21.628 10.678 1.00 0.00 H new ATOM 1585 N HIS A 104 -1.817 -27.671 8.975 1.00 0.00 N ATOM 1586 CA HIS A 104 -1.071 -28.909 8.845 1.00 0.00 C ATOM 1587 C HIS A 104 -1.621 -29.688 7.658 1.00 0.00 C ATOM 1588 CB HIS A 104 -1.197 -29.729 10.142 1.00 0.00 C ATOM 1589 CG HIS A 104 -0.508 -31.067 10.116 1.00 0.00 C ATOM 1590 ND1 HIS A 104 -0.899 -32.099 9.292 1.00 0.00 N ATOM 1591 CD2 HIS A 104 0.531 -31.543 10.841 1.00 0.00 C ATOM 1592 CE1 HIS A 104 -0.136 -33.151 9.514 1.00 0.00 C ATOM 1593 NE2 HIS A 104 0.741 -32.844 10.451 1.00 0.00 N ATOM 0 H HIS A 104 -2.688 -27.766 9.497 1.00 0.00 H new ATOM 0 HA HIS A 104 -0.015 -28.698 8.677 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -0.790 -29.143 10.966 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -2.255 -29.885 10.354 1.00 0.00 H new ATOM 0 HD2 HIS A 104 1.092 -31.001 11.588 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -0.215 -34.104 9.013 1.00 0.00 H new ATOM 0 HE2 HIS A 104 1.456 -33.469 10.824 1.00 0.00 H new TER 1601 HIS A 104 ATOM 1602 N MET B 201 -16.491 -25.870 1.461 1.00 0.00 N ATOM 1603 CA MET B 201 -15.645 -24.656 1.470 1.00 0.00 C ATOM 1604 C MET B 201 -14.179 -25.039 1.602 1.00 0.00 C ATOM 1605 O MET B 201 -13.817 -25.849 2.460 1.00 0.00 O ATOM 1606 CB MET B 201 -16.050 -23.699 2.603 1.00 0.00 C ATOM 1607 CG MET B 201 -15.947 -24.286 4.006 1.00 0.00 C ATOM 1608 SD MET B 201 -17.187 -25.561 4.332 1.00 0.00 S ATOM 1609 CE MET B 201 -16.854 -25.903 6.059 1.00 0.00 C ATOM 0 HA MET B 201 -15.794 -24.136 0.524 1.00 0.00 H new ATOM 0 HB2 MET B 201 -15.422 -22.810 2.550 1.00 0.00 H new ATOM 0 HB3 MET B 201 -17.077 -23.374 2.435 1.00 0.00 H new ATOM 0 HG2 MET B 201 -14.953 -24.711 4.144 1.00 0.00 H new ATOM 0 HG3 MET B 201 -16.056 -23.485 4.738 1.00 0.00 H new ATOM 0 HE1 MET B 201 -17.538 -26.673 6.416 1.00 0.00 H new ATOM 0 HE2 MET B 201 -15.827 -26.250 6.170 1.00 0.00 H new ATOM 0 HE3 MET B 201 -16.994 -24.994 6.644 1.00 0.00 H new ATOM 1618 N LYS B 202 -13.351 -24.469 0.723 1.00 0.00 N ATOM 1619 CA LYS B 202 -11.918 -24.752 0.683 1.00 0.00 C ATOM 1620 C LYS B 202 -11.676 -26.206 0.260 1.00 0.00 C ATOM 1621 O LYS B 202 -12.622 -26.963 0.033 1.00 0.00 O ATOM 1622 CB LYS B 202 -11.275 -24.462 2.047 1.00 0.00 C ATOM 1623 CG LYS B 202 -9.788 -24.151 1.984 1.00 0.00 C ATOM 1624 CD LYS B 202 -9.525 -22.855 1.237 1.00 0.00 C ATOM 1625 CE LYS B 202 -8.046 -22.516 1.208 1.00 0.00 C ATOM 1626 NZ LYS B 202 -7.785 -21.265 0.453 1.00 0.00 N ATOM 0 H LYS B 202 -13.658 -23.798 0.019 1.00 0.00 H new ATOM 0 HA LYS B 202 -11.452 -24.099 -0.055 1.00 0.00 H new ATOM 0 HB2 LYS B 202 -11.791 -23.620 2.507 1.00 0.00 H new ATOM 0 HB3 LYS B 202 -11.427 -25.323 2.698 1.00 0.00 H new ATOM 0 HG2 LYS B 202 -9.387 -24.078 2.995 1.00 0.00 H new ATOM 0 HG3 LYS B 202 -9.264 -24.970 1.491 1.00 0.00 H new ATOM 0 HD2 LYS B 202 -9.899 -22.940 0.217 1.00 0.00 H new ATOM 0 HD3 LYS B 202 -10.076 -22.043 1.712 1.00 0.00 H new ATOM 0 HE2 LYS B 202 -7.677 -22.409 2.228 1.00 0.00 H new ATOM 0 HE3 LYS B 202 -7.493 -23.338 0.753 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 -6.764 -21.065 0.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 -8.115 -21.376 -0.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 -8.293 -20.476 0.902 1.00 0.00 H new ATOM 1640 N LYS B 203 -10.415 -26.587 0.124 1.00 0.00 N ATOM 1641 CA LYS B 203 -10.065 -27.957 -0.215 1.00 0.00 C ATOM 1642 C LYS B 203 -9.181 -28.550 0.871 1.00 0.00 C ATOM 1643 O LYS B 203 -8.738 -27.826 1.770 1.00 0.00 O ATOM 1644 CB LYS B 203 -9.361 -28.018 -1.572 1.00 0.00 C ATOM 1645 CG LYS B 203 -10.233 -27.549 -2.726 1.00 0.00 C ATOM 1646 CD LYS B 203 -9.534 -27.700 -4.067 1.00 0.00 C ATOM 1647 CE LYS B 203 -9.194 -29.152 -4.364 1.00 0.00 C ATOM 1648 NZ LYS B 203 -8.624 -29.318 -5.726 1.00 0.00 N ATOM 0 H LYS B 203 -9.616 -25.965 0.244 1.00 0.00 H new ATOM 0 HA LYS B 203 -10.981 -28.543 -0.284 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -8.461 -27.405 -1.534 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -9.041 -29.043 -1.761 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -11.161 -28.121 -2.735 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -10.504 -26.504 -2.574 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -10.174 -27.307 -4.857 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -8.621 -27.104 -4.071 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -8.481 -29.517 -3.625 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -10.092 -29.762 -4.269 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -8.405 -30.321 -5.891 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -9.314 -28.993 -6.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -7.753 -28.756 -5.809 1.00 0.00 H new ATOM 1662 N ARG B 204 -8.926 -29.859 0.773 1.00 0.00 N ATOM 1663 CA ARG B 204 -8.156 -30.593 1.780 1.00 0.00 C ATOM 1664 C ARG B 204 -8.873 -30.548 3.129 1.00 0.00 C ATOM 1665 O ARG B 204 -8.742 -29.585 3.890 1.00 0.00 O ATOM 1666 CB ARG B 204 -6.733 -30.035 1.914 1.00 0.00 C ATOM 1667 CG ARG B 204 -5.954 -29.995 0.605 1.00 0.00 C ATOM 1668 CD ARG B 204 -5.763 -31.381 0.009 1.00 0.00 C ATOM 1669 NE ARG B 204 -5.001 -31.341 -1.240 1.00 0.00 N ATOM 1670 CZ ARG B 204 -4.547 -32.420 -1.876 1.00 0.00 C ATOM 1671 NH1 ARG B 204 -4.781 -33.637 -1.395 1.00 0.00 N ATOM 1672 NH2 ARG B 204 -3.857 -32.284 -3.001 1.00 0.00 N ATOM 0 H ARG B 204 -9.247 -30.437 -0.004 1.00 0.00 H new ATOM 0 HA ARG B 204 -8.078 -31.630 1.452 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -6.787 -29.026 2.323 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -6.183 -30.642 2.633 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -6.480 -29.363 -0.110 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -4.980 -29.538 0.778 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -5.247 -32.017 0.728 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -6.737 -31.834 -0.175 1.00 0.00 H new ATOM 0 HE ARG B 204 -4.805 -30.428 -1.650 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -5.312 -33.751 -0.532 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -4.429 -34.457 -1.889 1.00 0.00 H new ATOM 0 HH21 ARG B 204 -3.675 -31.354 -3.378 1.00 0.00 H new ATOM 0 HH22 ARG B 204 -3.509 -33.109 -3.489 1.00 0.00 H new ATOM 1686 N ILE B 205 -9.648 -31.582 3.415 1.00 0.00 N ATOM 1687 CA ILE B 205 -10.435 -31.622 4.640 1.00 0.00 C ATOM 1688 C ILE B 205 -9.807 -32.563 5.668 1.00 0.00 C ATOM 1689 O ILE B 205 -9.822 -32.272 6.865 1.00 0.00 O ATOM 1690 CB ILE B 205 -11.905 -32.035 4.367 1.00 0.00 C ATOM 1691 CG1 ILE B 205 -12.698 -32.100 5.679 1.00 0.00 C ATOM 1692 CG2 ILE B 205 -11.968 -33.374 3.641 1.00 0.00 C ATOM 1693 CD1 ILE B 205 -14.157 -32.466 5.498 1.00 0.00 C ATOM 0 H ILE B 205 -9.750 -32.403 2.818 1.00 0.00 H new ATOM 0 HA ILE B 205 -10.439 -30.611 5.048 1.00 0.00 H new ATOM 0 HB ILE B 205 -12.356 -31.278 3.725 1.00 0.00 H new ATOM 0 HG12 ILE B 205 -12.230 -32.830 6.339 1.00 0.00 H new ATOM 0 HG13 ILE B 205 -12.636 -31.133 6.178 1.00 0.00 H new ATOM 0 HG21 ILE B 205 -13.009 -33.642 3.461 1.00 0.00 H new ATOM 0 HG22 ILE B 205 -11.443 -33.297 2.689 1.00 0.00 H new ATOM 0 HG23 ILE B 205 -11.496 -34.143 4.253 1.00 0.00 H new ATOM 0 HD11 ILE B 205 -14.649 -32.491 6.470 1.00 0.00 H new ATOM 0 HD12 ILE B 205 -14.643 -31.723 4.865 1.00 0.00 H new ATOM 0 HD13 ILE B 205 -14.230 -33.447 5.029 1.00 0.00 H new ATOM 1705 N ILE B 206 -9.231 -33.668 5.183 1.00 0.00 N ATOM 1706 CA ILE B 206 -8.629 -34.689 6.042 1.00 0.00 C ATOM 1707 C ILE B 206 -9.701 -35.432 6.846 1.00 0.00 C ATOM 1708 O ILE B 206 -10.313 -34.877 7.759 1.00 0.00 O ATOM 1709 CB ILE B 206 -7.568 -34.090 7.000 1.00 0.00 C ATOM 1710 CG1 ILE B 206 -6.440 -33.422 6.201 1.00 0.00 C ATOM 1711 CG2 ILE B 206 -7.004 -35.161 7.926 1.00 0.00 C ATOM 1712 CD1 ILE B 206 -5.693 -34.370 5.283 1.00 0.00 C ATOM 0 H ILE B 206 -9.170 -33.878 4.187 1.00 0.00 H new ATOM 0 HA ILE B 206 -8.125 -35.397 5.385 1.00 0.00 H new ATOM 0 HB ILE B 206 -8.055 -33.333 7.615 1.00 0.00 H new ATOM 0 HG12 ILE B 206 -6.860 -32.611 5.606 1.00 0.00 H new ATOM 0 HG13 ILE B 206 -5.732 -32.972 6.897 1.00 0.00 H new ATOM 0 HG21 ILE B 206 -6.262 -34.715 8.588 1.00 0.00 H new ATOM 0 HG22 ILE B 206 -7.811 -35.589 8.521 1.00 0.00 H new ATOM 0 HG23 ILE B 206 -6.536 -35.946 7.332 1.00 0.00 H new ATOM 0 HD11 ILE B 206 -4.912 -33.824 4.753 1.00 0.00 H new ATOM 0 HD12 ILE B 206 -5.242 -35.168 5.873 1.00 0.00 H new ATOM 0 HD13 ILE B 206 -6.387 -34.801 4.562 1.00 0.00 H new ATOM 1724 N ALA B 207 -9.932 -36.689 6.489 1.00 0.00 N ATOM 1725 CA ALA B 207 -10.922 -37.510 7.173 1.00 0.00 C ATOM 1726 C ALA B 207 -10.389 -38.008 8.513 1.00 0.00 C ATOM 1727 O ALA B 207 -9.225 -37.789 8.850 1.00 0.00 O ATOM 1728 CB ALA B 207 -11.328 -38.685 6.297 1.00 0.00 C ATOM 0 H ALA B 207 -9.446 -37.163 5.728 1.00 0.00 H new ATOM 0 HA ALA B 207 -11.800 -36.893 7.366 1.00 0.00 H new ATOM 0 HB1 ALA B 207 -12.068 -39.290 6.820 1.00 0.00 H new ATOM 0 HB2 ALA B 207 -11.756 -38.314 5.366 1.00 0.00 H new ATOM 0 HB3 ALA B 207 -10.452 -39.294 6.076 1.00 0.00 H new ATOM 1734 N ALA B 208 -11.233 -38.712 9.258 1.00 0.00 N ATOM 1735 CA ALA B 208 -10.870 -39.202 10.581 1.00 0.00 C ATOM 1736 C ALA B 208 -10.086 -40.511 10.493 1.00 0.00 C ATOM 1737 O ALA B 208 -10.154 -41.354 11.392 1.00 0.00 O ATOM 1738 CB ALA B 208 -12.119 -39.384 11.429 1.00 0.00 C ATOM 0 H ALA B 208 -12.179 -38.957 8.965 1.00 0.00 H new ATOM 0 HA ALA B 208 -10.225 -38.461 11.053 1.00 0.00 H new ATOM 0 HB1 ALA B 208 -11.838 -39.751 12.416 1.00 0.00 H new ATOM 0 HB2 ALA B 208 -12.633 -38.428 11.530 1.00 0.00 H new ATOM 0 HB3 ALA B 208 -12.782 -40.104 10.950 1.00 0.00 H new ATOM 1744 N ALA B 209 -9.334 -40.667 9.413 1.00 0.00 N ATOM 1745 CA ALA B 209 -8.499 -41.843 9.222 1.00 0.00 C ATOM 1746 C ALA B 209 -7.210 -41.707 10.023 1.00 0.00 C ATOM 1747 O ALA B 209 -6.581 -42.699 10.388 1.00 0.00 O ATOM 1748 CB ALA B 209 -8.194 -42.049 7.745 1.00 0.00 C ATOM 0 H ALA B 209 -9.285 -39.990 8.652 1.00 0.00 H new ATOM 0 HA ALA B 209 -9.041 -42.718 9.582 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -7.568 -42.933 7.623 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -9.126 -42.185 7.197 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -7.669 -41.176 7.357 1.00 0.00 H new ATOM 1754 N LEU B 210 -6.833 -40.464 10.297 1.00 0.00 N ATOM 1755 CA LEU B 210 -5.670 -40.183 11.121 1.00 0.00 C ATOM 1756 C LEU B 210 -6.059 -40.272 12.589 1.00 0.00 C ATOM 1757 O LEU B 210 -6.854 -39.469 13.079 1.00 0.00 O ATOM 1758 CB LEU B 210 -5.083 -38.796 10.812 1.00 0.00 C ATOM 1759 CG LEU B 210 -4.350 -38.656 9.469 1.00 0.00 C ATOM 1760 CD1 LEU B 210 -3.297 -39.743 9.315 1.00 0.00 C ATOM 1761 CD2 LEU B 210 -5.325 -38.684 8.300 1.00 0.00 C ATOM 0 H LEU B 210 -7.319 -39.634 9.958 1.00 0.00 H new ATOM 0 HA LEU B 210 -4.902 -40.923 10.897 1.00 0.00 H new ATOM 0 HB2 LEU B 210 -5.893 -38.067 10.838 1.00 0.00 H new ATOM 0 HB3 LEU B 210 -4.390 -38.531 11.610 1.00 0.00 H new ATOM 0 HG LEU B 210 -3.850 -37.687 9.463 1.00 0.00 H new ATOM 0 HD11 LEU B 210 -2.790 -39.625 8.357 1.00 0.00 H new ATOM 0 HD12 LEU B 210 -2.570 -39.662 10.123 1.00 0.00 H new ATOM 0 HD13 LEU B 210 -3.776 -40.721 9.354 1.00 0.00 H new ATOM 0 HD21 LEU B 210 -4.775 -38.583 7.365 1.00 0.00 H new ATOM 0 HD22 LEU B 210 -5.868 -39.629 8.301 1.00 0.00 H new ATOM 0 HD23 LEU B 210 -6.032 -37.860 8.396 1.00 0.00 H new ATOM 1773 N LEU B 211 -5.505 -41.258 13.280 1.00 0.00 N ATOM 1774 CA LEU B 211 -5.858 -41.513 14.672 1.00 0.00 C ATOM 1775 C LEU B 211 -5.380 -40.387 15.581 1.00 0.00 C ATOM 1776 O LEU B 211 -5.993 -40.110 16.614 1.00 0.00 O ATOM 1777 CB LEU B 211 -5.276 -42.852 15.135 1.00 0.00 C ATOM 1778 CG LEU B 211 -5.763 -44.076 14.359 1.00 0.00 C ATOM 1779 CD1 LEU B 211 -5.118 -45.337 14.903 1.00 0.00 C ATOM 1780 CD2 LEU B 211 -7.278 -44.186 14.420 1.00 0.00 C ATOM 0 H LEU B 211 -4.807 -41.897 12.899 1.00 0.00 H new ATOM 0 HA LEU B 211 -6.945 -41.559 14.737 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -4.190 -42.803 15.061 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -5.517 -42.990 16.189 1.00 0.00 H new ATOM 0 HG LEU B 211 -5.472 -43.958 13.315 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -5.475 -46.200 14.340 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -4.035 -45.263 14.806 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -5.381 -45.456 15.954 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -7.602 -45.064 13.861 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -7.594 -44.280 15.459 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -7.726 -43.293 13.984 1.00 0.00 H new ATOM 1792 N ALA B 212 -4.298 -39.728 15.192 1.00 0.00 N ATOM 1793 CA ALA B 212 -3.742 -38.652 15.993 1.00 0.00 C ATOM 1794 C ALA B 212 -3.743 -37.338 15.224 1.00 0.00 C ATOM 1795 O ALA B 212 -2.908 -37.119 14.339 1.00 0.00 O ATOM 1796 CB ALA B 212 -2.334 -39.000 16.444 1.00 0.00 C ATOM 0 H ALA B 212 -3.790 -39.920 14.329 1.00 0.00 H new ATOM 0 HA ALA B 212 -4.372 -38.528 16.874 1.00 0.00 H new ATOM 0 HB1 ALA B 212 -1.932 -38.183 17.043 1.00 0.00 H new ATOM 0 HB2 ALA B 212 -2.358 -39.911 17.042 1.00 0.00 H new ATOM 0 HB3 ALA B 212 -1.700 -39.156 15.571 1.00 0.00 H new ATOM 1802 N THR B 213 -4.697 -36.483 15.544 1.00 0.00 N ATOM 1803 CA THR B 213 -4.759 -35.156 14.962 1.00 0.00 C ATOM 1804 C THR B 213 -4.434 -34.111 16.022 1.00 0.00 C ATOM 1805 O THR B 213 -5.262 -33.810 16.882 1.00 0.00 O ATOM 1806 CB THR B 213 -6.150 -34.872 14.365 1.00 0.00 C ATOM 1807 OG1 THR B 213 -7.160 -35.146 15.344 1.00 0.00 O ATOM 1808 CG2 THR B 213 -6.399 -35.715 13.125 1.00 0.00 C ATOM 0 H THR B 213 -5.444 -36.686 16.208 1.00 0.00 H new ATOM 0 HA THR B 213 -4.025 -35.105 14.158 1.00 0.00 H new ATOM 0 HB THR B 213 -6.189 -33.821 14.077 1.00 0.00 H new ATOM 0 HG1 THR B 213 -6.850 -34.850 16.225 1.00 0.00 H new ATOM 0 HG21 THR B 213 -7.389 -35.492 12.726 1.00 0.00 H new ATOM 0 HG22 THR B 213 -5.645 -35.486 12.372 1.00 0.00 H new ATOM 0 HG23 THR B 213 -6.342 -36.772 13.386 1.00 0.00 H new ATOM 1816 N VAL B 214 -3.224 -33.579 15.983 1.00 0.00 N ATOM 1817 CA VAL B 214 -2.781 -32.642 17.005 1.00 0.00 C ATOM 1818 C VAL B 214 -2.583 -31.243 16.436 1.00 0.00 C ATOM 1819 O VAL B 214 -2.017 -31.068 15.353 1.00 0.00 O ATOM 1820 CB VAL B 214 -1.481 -33.117 17.693 1.00 0.00 C ATOM 1821 CG1 VAL B 214 -1.729 -34.407 18.459 1.00 0.00 C ATOM 1822 CG2 VAL B 214 -0.362 -33.307 16.679 1.00 0.00 C ATOM 0 H VAL B 214 -2.533 -33.778 15.259 1.00 0.00 H new ATOM 0 HA VAL B 214 -3.572 -32.603 17.753 1.00 0.00 H new ATOM 0 HB VAL B 214 -1.169 -32.345 18.397 1.00 0.00 H new ATOM 0 HG11 VAL B 214 -0.804 -34.729 18.938 1.00 0.00 H new ATOM 0 HG12 VAL B 214 -2.492 -34.238 19.219 1.00 0.00 H new ATOM 0 HG13 VAL B 214 -2.069 -35.180 17.770 1.00 0.00 H new ATOM 0 HG21 VAL B 214 0.540 -33.641 17.191 1.00 0.00 H new ATOM 0 HG22 VAL B 214 -0.660 -34.055 15.944 1.00 0.00 H new ATOM 0 HG23 VAL B 214 -0.164 -32.361 16.175 1.00 0.00 H new ATOM 1832 N ALA B 215 -3.068 -30.251 17.168 1.00 0.00 N ATOM 1833 CA ALA B 215 -2.935 -28.863 16.761 1.00 0.00 C ATOM 1834 C ALA B 215 -2.620 -27.983 17.964 1.00 0.00 C ATOM 1835 O ALA B 215 -3.377 -27.948 18.936 1.00 0.00 O ATOM 1836 CB ALA B 215 -4.205 -28.384 16.070 1.00 0.00 C ATOM 0 H ALA B 215 -3.560 -30.384 18.052 1.00 0.00 H new ATOM 0 HA ALA B 215 -2.109 -28.790 16.053 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -4.086 -27.342 15.772 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -4.391 -28.995 15.187 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -5.048 -28.472 16.756 1.00 0.00 H new ATOM 1842 N SER B 216 -1.486 -27.305 17.916 1.00 0.00 N ATOM 1843 CA SER B 216 -1.112 -26.371 18.964 1.00 0.00 C ATOM 1844 C SER B 216 -1.507 -24.948 18.568 1.00 0.00 C ATOM 1845 O SER B 216 -2.111 -24.750 17.512 1.00 0.00 O ATOM 1846 CB SER B 216 0.392 -26.463 19.231 1.00 0.00 C ATOM 1847 OG SER B 216 0.758 -27.780 19.613 1.00 0.00 O ATOM 0 H SER B 216 -0.806 -27.384 17.160 1.00 0.00 H new ATOM 0 HA SER B 216 -1.643 -26.630 19.880 1.00 0.00 H new ATOM 0 HB2 SER B 216 0.943 -26.173 18.336 1.00 0.00 H new ATOM 0 HB3 SER B 216 0.670 -25.761 20.018 1.00 0.00 H new ATOM 0 HG SER B 216 1.723 -27.817 19.777 1.00 0.00 H new ATOM 1853 N PHE B 217 -1.141 -23.973 19.409 1.00 0.00 N ATOM 1854 CA PHE B 217 -1.495 -22.556 19.223 1.00 0.00 C ATOM 1855 C PHE B 217 -2.945 -22.363 18.752 1.00 0.00 C ATOM 1856 O PHE B 217 -3.865 -22.411 19.566 1.00 0.00 O ATOM 1857 CB PHE B 217 -0.488 -21.808 18.311 1.00 0.00 C ATOM 1858 CG PHE B 217 0.091 -22.603 17.164 1.00 0.00 C ATOM 1859 CD1 PHE B 217 1.223 -23.386 17.350 1.00 0.00 C ATOM 1860 CD2 PHE B 217 -0.482 -22.558 15.902 1.00 0.00 C ATOM 1861 CE1 PHE B 217 1.765 -24.108 16.304 1.00 0.00 C ATOM 1862 CE2 PHE B 217 0.055 -23.280 14.853 1.00 0.00 C ATOM 1863 CZ PHE B 217 1.179 -24.055 15.054 1.00 0.00 C ATOM 0 H PHE B 217 -0.585 -24.145 20.247 1.00 0.00 H new ATOM 0 HA PHE B 217 -1.426 -22.100 20.211 1.00 0.00 H new ATOM 0 HB2 PHE B 217 -0.984 -20.928 17.902 1.00 0.00 H new ATOM 0 HB3 PHE B 217 0.335 -21.451 18.930 1.00 0.00 H new ATOM 0 HD1 PHE B 217 1.686 -23.431 18.325 1.00 0.00 H new ATOM 0 HD2 PHE B 217 -1.360 -21.951 15.737 1.00 0.00 H new ATOM 0 HE1 PHE B 217 2.645 -24.713 16.463 1.00 0.00 H new ATOM 0 HE2 PHE B 217 -0.405 -23.238 13.877 1.00 0.00 H new ATOM 0 HZ PHE B 217 1.600 -24.619 14.235 1.00 0.00 H new ATOM 1873 N SER B 218 -3.134 -22.153 17.448 1.00 0.00 N ATOM 1874 CA SER B 218 -4.464 -21.978 16.858 1.00 0.00 C ATOM 1875 C SER B 218 -5.173 -20.741 17.418 1.00 0.00 C ATOM 1876 O SER B 218 -6.400 -20.686 17.427 1.00 0.00 O ATOM 1877 CB SER B 218 -5.312 -23.233 17.087 1.00 0.00 C ATOM 1878 OG SER B 218 -4.677 -24.380 16.539 1.00 0.00 O ATOM 0 H SER B 218 -2.372 -22.099 16.772 1.00 0.00 H new ATOM 0 HA SER B 218 -4.337 -21.825 15.786 1.00 0.00 H new ATOM 0 HB2 SER B 218 -5.474 -23.377 18.155 1.00 0.00 H new ATOM 0 HB3 SER B 218 -6.293 -23.102 16.630 1.00 0.00 H new ATOM 0 HG SER B 218 -3.807 -24.510 16.971 1.00 0.00 H new ATOM 1884 N THR B 219 -4.374 -19.753 17.846 1.00 0.00 N ATOM 1885 CA THR B 219 -4.857 -18.474 18.393 1.00 0.00 C ATOM 1886 C THR B 219 -6.087 -18.627 19.297 1.00 0.00 C ATOM 1887 O THR B 219 -7.234 -18.516 18.861 1.00 0.00 O ATOM 1888 CB THR B 219 -5.110 -17.410 17.284 1.00 0.00 C ATOM 1889 OG1 THR B 219 -5.625 -16.204 17.864 1.00 0.00 O ATOM 1890 CG2 THR B 219 -6.071 -17.898 16.206 1.00 0.00 C ATOM 0 H THR B 219 -3.356 -19.820 17.822 1.00 0.00 H new ATOM 0 HA THR B 219 -4.046 -18.110 19.023 1.00 0.00 H new ATOM 0 HB THR B 219 -4.148 -17.221 16.808 1.00 0.00 H new ATOM 0 HG1 THR B 219 -5.779 -15.542 17.158 1.00 0.00 H new ATOM 0 HG21 THR B 219 -6.209 -17.115 15.460 1.00 0.00 H new ATOM 0 HG22 THR B 219 -5.660 -18.787 15.727 1.00 0.00 H new ATOM 0 HG23 THR B 219 -7.032 -18.142 16.659 1.00 0.00 H new ATOM 1898 N LEU B 220 -5.830 -18.865 20.574 1.00 0.00 N ATOM 1899 CA LEU B 220 -6.897 -19.062 21.546 1.00 0.00 C ATOM 1900 C LEU B 220 -7.674 -17.766 21.791 1.00 0.00 C ATOM 1901 O LEU B 220 -7.226 -16.674 21.431 1.00 0.00 O ATOM 1902 CB LEU B 220 -6.338 -19.571 22.879 1.00 0.00 C ATOM 1903 CG LEU B 220 -5.704 -18.505 23.784 1.00 0.00 C ATOM 1904 CD1 LEU B 220 -5.448 -19.074 25.166 1.00 0.00 C ATOM 1905 CD2 LEU B 220 -4.409 -17.973 23.189 1.00 0.00 C ATOM 0 H LEU B 220 -4.889 -18.927 20.963 1.00 0.00 H new ATOM 0 HA LEU B 220 -7.574 -19.808 21.130 1.00 0.00 H new ATOM 0 HB2 LEU B 220 -7.145 -20.056 23.429 1.00 0.00 H new ATOM 0 HB3 LEU B 220 -5.590 -20.336 22.670 1.00 0.00 H new ATOM 0 HG LEU B 220 -6.405 -17.674 23.864 1.00 0.00 H new ATOM 0 HD11 LEU B 220 -4.998 -18.308 25.797 1.00 0.00 H new ATOM 0 HD12 LEU B 220 -6.391 -19.399 25.606 1.00 0.00 H new ATOM 0 HD13 LEU B 220 -4.771 -19.925 25.090 1.00 0.00 H new ATOM 0 HD21 LEU B 220 -3.985 -17.220 23.854 1.00 0.00 H new ATOM 0 HD22 LEU B 220 -3.700 -18.792 23.070 1.00 0.00 H new ATOM 0 HD23 LEU B 220 -4.613 -17.525 22.216 1.00 0.00 H new ATOM 1917 N ALA B 221 -8.827 -17.903 22.425 1.00 0.00 N ATOM 1918 CA ALA B 221 -9.647 -16.763 22.802 1.00 0.00 C ATOM 1919 C ALA B 221 -10.144 -16.946 24.231 1.00 0.00 C ATOM 1920 O ALA B 221 -11.325 -17.203 24.472 1.00 0.00 O ATOM 1921 CB ALA B 221 -10.812 -16.586 21.839 1.00 0.00 C ATOM 0 H ALA B 221 -9.220 -18.805 22.692 1.00 0.00 H new ATOM 0 HA ALA B 221 -9.041 -15.858 22.750 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -11.409 -15.727 22.144 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -10.430 -16.423 20.831 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -11.433 -17.482 21.851 1.00 0.00 H new ATOM 1927 N ALA B 222 -9.219 -16.860 25.173 1.00 0.00 N ATOM 1928 CA ALA B 222 -9.526 -17.099 26.573 1.00 0.00 C ATOM 1929 C ALA B 222 -9.384 -15.820 27.376 1.00 0.00 C ATOM 1930 O ALA B 222 -8.293 -15.259 27.463 1.00 0.00 O ATOM 1931 CB ALA B 222 -8.614 -18.179 27.134 1.00 0.00 C ATOM 0 H ALA B 222 -8.243 -16.625 24.991 1.00 0.00 H new ATOM 0 HA ALA B 222 -10.559 -17.439 26.647 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -8.854 -18.349 28.184 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -8.758 -19.103 26.575 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -7.575 -17.860 27.046 1.00 0.00 H new ATOM 1937 N GLU B 223 -10.483 -15.376 27.974 1.00 0.00 N ATOM 1938 CA GLU B 223 -10.485 -14.111 28.720 1.00 0.00 C ATOM 1939 C GLU B 223 -11.803 -13.883 29.469 1.00 0.00 C ATOM 1940 O GLU B 223 -12.802 -13.491 28.870 1.00 0.00 O ATOM 1941 CB GLU B 223 -10.214 -12.932 27.770 1.00 0.00 C ATOM 1942 CG GLU B 223 -10.135 -11.583 28.466 1.00 0.00 C ATOM 1943 CD GLU B 223 -9.691 -10.469 27.541 1.00 0.00 C ATOM 1944 OE1 GLU B 223 -10.544 -9.884 26.843 1.00 0.00 O ATOM 1945 OE2 GLU B 223 -8.480 -10.153 27.518 1.00 0.00 O ATOM 0 H GLU B 223 -11.379 -15.863 27.961 1.00 0.00 H new ATOM 0 HA GLU B 223 -9.690 -14.174 29.463 1.00 0.00 H new ATOM 0 HB2 GLU B 223 -9.278 -13.112 27.242 1.00 0.00 H new ATOM 0 HB3 GLU B 223 -11.002 -12.896 27.018 1.00 0.00 H new ATOM 0 HG2 GLU B 223 -11.112 -11.336 28.881 1.00 0.00 H new ATOM 0 HG3 GLU B 223 -9.441 -11.652 29.303 1.00 0.00 H new ATOM 1952 N GLN B 224 -11.786 -14.134 30.779 1.00 0.00 N ATOM 1953 CA GLN B 224 -12.934 -13.881 31.653 1.00 0.00 C ATOM 1954 C GLN B 224 -12.542 -14.134 33.110 1.00 0.00 C ATOM 1955 O GLN B 224 -11.572 -14.840 33.379 1.00 0.00 O ATOM 1956 CB GLN B 224 -14.126 -14.766 31.260 1.00 0.00 C ATOM 1957 CG GLN B 224 -15.416 -14.443 31.999 1.00 0.00 C ATOM 1958 CD GLN B 224 -15.852 -15.539 32.961 1.00 0.00 C ATOM 1959 OE1 GLN B 224 -14.897 -16.284 33.495 1.00 0.00 O flip ATOM 1960 NE2 GLN B 224 -17.042 -15.720 33.219 1.00 0.00 N flip ATOM 0 H GLN B 224 -10.976 -14.519 31.265 1.00 0.00 H new ATOM 0 HA GLN B 224 -13.234 -12.839 31.539 1.00 0.00 H new ATOM 0 HB2 GLN B 224 -14.300 -14.666 30.189 1.00 0.00 H new ATOM 0 HB3 GLN B 224 -13.866 -15.808 31.445 1.00 0.00 H new ATOM 0 HG2 GLN B 224 -15.285 -13.514 32.554 1.00 0.00 H new ATOM 0 HG3 GLN B 224 -16.210 -14.271 31.272 1.00 0.00 H new ATOM 0 HE21 GLN B 224 -17.753 -15.127 32.790 1.00 0.00 H new ATOM 0 HE22 GLN B 224 -17.317 -16.462 33.862 1.00 0.00 H new ATOM 1969 N VAL B 225 -13.289 -13.554 34.043 1.00 0.00 N ATOM 1970 CA VAL B 225 -13.034 -13.745 35.469 1.00 0.00 C ATOM 1971 C VAL B 225 -14.221 -14.437 36.142 1.00 0.00 C ATOM 1972 O VAL B 225 -15.375 -14.217 35.760 1.00 0.00 O ATOM 1973 CB VAL B 225 -12.754 -12.406 36.183 1.00 0.00 C ATOM 1974 CG1 VAL B 225 -11.448 -11.802 35.696 1.00 0.00 C ATOM 1975 CG2 VAL B 225 -13.908 -11.437 35.970 1.00 0.00 C ATOM 0 H VAL B 225 -14.080 -12.944 33.837 1.00 0.00 H new ATOM 0 HA VAL B 225 -12.148 -14.374 35.554 1.00 0.00 H new ATOM 0 HB VAL B 225 -12.661 -12.599 37.252 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -11.269 -10.858 36.212 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -10.629 -12.490 35.904 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -11.508 -11.623 34.622 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -13.694 -10.498 36.480 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -14.034 -11.250 34.904 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -14.824 -11.868 36.373 1.00 0.00 H new ATOM 1985 N SER B 226 -13.943 -15.263 37.137 1.00 0.00 N ATOM 1986 CA SER B 226 -14.984 -16.022 37.807 1.00 0.00 C ATOM 1987 C SER B 226 -15.521 -15.253 39.012 1.00 0.00 C ATOM 1988 O SER B 226 -15.253 -14.062 39.174 1.00 0.00 O ATOM 1989 CB SER B 226 -14.449 -17.389 38.244 1.00 0.00 C ATOM 1990 OG SER B 226 -13.521 -17.269 39.308 1.00 0.00 O ATOM 0 H SER B 226 -13.003 -15.425 37.499 1.00 0.00 H new ATOM 0 HA SER B 226 -15.803 -16.175 37.104 1.00 0.00 H new ATOM 0 HB2 SER B 226 -15.279 -18.023 38.554 1.00 0.00 H new ATOM 0 HB3 SER B 226 -13.971 -17.881 37.397 1.00 0.00 H new ATOM 0 HG SER B 226 -12.673 -16.917 38.965 1.00 0.00 H new ATOM 1996 N LYS B 227 -16.273 -15.946 39.856 1.00 0.00 N ATOM 1997 CA LYS B 227 -16.917 -15.330 41.010 1.00 0.00 C ATOM 1998 C LYS B 227 -15.883 -14.867 42.038 1.00 0.00 C ATOM 1999 O LYS B 227 -16.104 -13.894 42.768 1.00 0.00 O ATOM 2000 CB LYS B 227 -17.873 -16.338 41.654 1.00 0.00 C ATOM 2001 CG LYS B 227 -18.773 -15.748 42.727 1.00 0.00 C ATOM 2002 CD LYS B 227 -19.520 -16.835 43.483 1.00 0.00 C ATOM 2003 CE LYS B 227 -20.536 -16.243 44.444 1.00 0.00 C ATOM 2004 NZ LYS B 227 -21.694 -15.648 43.726 1.00 0.00 N ATOM 0 H LYS B 227 -16.454 -16.945 39.762 1.00 0.00 H new ATOM 0 HA LYS B 227 -17.472 -14.455 40.671 1.00 0.00 H new ATOM 0 HB2 LYS B 227 -18.496 -16.779 40.876 1.00 0.00 H new ATOM 0 HB3 LYS B 227 -17.288 -17.148 42.091 1.00 0.00 H new ATOM 0 HG2 LYS B 227 -18.174 -15.163 43.425 1.00 0.00 H new ATOM 0 HG3 LYS B 227 -19.488 -15.064 42.269 1.00 0.00 H new ATOM 0 HD2 LYS B 227 -20.026 -17.491 42.775 1.00 0.00 H new ATOM 0 HD3 LYS B 227 -18.810 -17.450 44.035 1.00 0.00 H new ATOM 0 HE2 LYS B 227 -20.889 -17.019 45.123 1.00 0.00 H new ATOM 0 HE3 LYS B 227 -20.056 -15.479 45.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 -22.447 -15.424 44.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 -21.393 -14.777 43.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 -22.053 -16.326 43.024 1.00 0.00 H new ATOM 2018 N GLN B 228 -14.751 -15.560 42.077 1.00 0.00 N ATOM 2019 CA GLN B 228 -13.732 -15.304 43.086 1.00 0.00 C ATOM 2020 C GLN B 228 -13.000 -13.998 42.806 1.00 0.00 C ATOM 2021 O GLN B 228 -12.898 -13.140 43.681 1.00 0.00 O ATOM 2022 CB GLN B 228 -12.721 -16.458 43.151 1.00 0.00 C ATOM 2023 CG GLN B 228 -13.261 -17.754 43.745 1.00 0.00 C ATOM 2024 CD GLN B 228 -14.353 -18.399 42.911 1.00 0.00 C ATOM 2025 OE1 GLN B 228 -15.542 -18.155 43.116 1.00 0.00 O ATOM 2026 NE2 GLN B 228 -13.958 -19.222 41.955 1.00 0.00 N ATOM 0 H GLN B 228 -14.516 -16.304 41.420 1.00 0.00 H new ATOM 0 HA GLN B 228 -14.239 -15.224 44.048 1.00 0.00 H new ATOM 0 HB2 GLN B 228 -12.359 -16.661 42.143 1.00 0.00 H new ATOM 0 HB3 GLN B 228 -11.862 -16.136 43.740 1.00 0.00 H new ATOM 0 HG2 GLN B 228 -12.439 -18.461 43.860 1.00 0.00 H new ATOM 0 HG3 GLN B 228 -13.650 -17.552 44.743 1.00 0.00 H new ATOM 0 HE21 GLN B 228 -12.964 -19.400 41.814 1.00 0.00 H new ATOM 0 HE22 GLN B 228 -14.648 -19.679 41.358 1.00 0.00 H new ATOM 2035 N GLU B 229 -12.521 -13.841 41.579 1.00 0.00 N ATOM 2036 CA GLU B 229 -11.757 -12.659 41.191 1.00 0.00 C ATOM 2037 C GLU B 229 -12.581 -11.391 41.373 1.00 0.00 C ATOM 2038 O GLU B 229 -12.062 -10.361 41.810 1.00 0.00 O ATOM 2039 CB GLU B 229 -11.278 -12.758 39.738 1.00 0.00 C ATOM 2040 CG GLU B 229 -10.367 -13.946 39.455 1.00 0.00 C ATOM 2041 CD GLU B 229 -11.118 -15.258 39.403 1.00 0.00 C ATOM 2042 OE1 GLU B 229 -11.661 -15.587 38.334 1.00 0.00 O ATOM 2043 OE2 GLU B 229 -11.191 -15.955 40.432 1.00 0.00 O ATOM 0 H GLU B 229 -12.648 -14.521 40.830 1.00 0.00 H new ATOM 0 HA GLU B 229 -10.885 -12.611 41.843 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -12.148 -12.819 39.085 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -10.749 -11.841 39.479 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -9.854 -13.788 38.506 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -9.599 -14.002 40.227 1.00 0.00 H new ATOM 2050 N ILE B 230 -13.865 -11.475 41.045 1.00 0.00 N ATOM 2051 CA ILE B 230 -14.771 -10.343 41.193 1.00 0.00 C ATOM 2052 C ILE B 230 -14.848 -9.898 42.651 1.00 0.00 C ATOM 2053 O ILE B 230 -14.690 -8.716 42.958 1.00 0.00 O ATOM 2054 CB ILE B 230 -16.189 -10.690 40.687 1.00 0.00 C ATOM 2055 CG1 ILE B 230 -16.145 -11.064 39.203 1.00 0.00 C ATOM 2056 CG2 ILE B 230 -17.141 -9.523 40.915 1.00 0.00 C ATOM 2057 CD1 ILE B 230 -17.465 -11.573 38.664 1.00 0.00 C ATOM 0 H ILE B 230 -14.303 -12.318 40.674 1.00 0.00 H new ATOM 0 HA ILE B 230 -14.373 -9.528 40.589 1.00 0.00 H new ATOM 0 HB ILE B 230 -16.558 -11.546 41.252 1.00 0.00 H new ATOM 0 HG12 ILE B 230 -15.840 -10.191 38.626 1.00 0.00 H new ATOM 0 HG13 ILE B 230 -15.382 -11.828 39.052 1.00 0.00 H new ATOM 0 HG21 ILE B 230 -18.134 -9.787 40.552 1.00 0.00 H new ATOM 0 HG22 ILE B 230 -17.192 -9.298 41.980 1.00 0.00 H new ATOM 0 HG23 ILE B 230 -16.779 -8.647 40.376 1.00 0.00 H new ATOM 0 HD11 ILE B 230 -17.356 -11.818 37.607 1.00 0.00 H new ATOM 0 HD12 ILE B 230 -17.763 -12.465 39.214 1.00 0.00 H new ATOM 0 HD13 ILE B 230 -18.227 -10.803 38.782 1.00 0.00 H new ATOM 2069 N SER B 231 -15.062 -10.855 43.543 1.00 0.00 N ATOM 2070 CA SER B 231 -15.208 -10.563 44.963 1.00 0.00 C ATOM 2071 C SER B 231 -13.863 -10.186 45.589 1.00 0.00 C ATOM 2072 O SER B 231 -13.800 -9.374 46.516 1.00 0.00 O ATOM 2073 CB SER B 231 -15.799 -11.779 45.682 1.00 0.00 C ATOM 2074 OG SER B 231 -16.978 -12.232 45.032 1.00 0.00 O ATOM 0 H SER B 231 -15.139 -11.844 43.307 1.00 0.00 H new ATOM 0 HA SER B 231 -15.882 -9.713 45.072 1.00 0.00 H new ATOM 0 HB2 SER B 231 -15.063 -12.583 45.710 1.00 0.00 H new ATOM 0 HB3 SER B 231 -16.026 -11.519 46.716 1.00 0.00 H new ATOM 0 HG SER B 231 -16.735 -12.805 44.275 1.00 0.00 H new ATOM 2080 N HIS B 232 -12.791 -10.774 45.070 1.00 0.00 N ATOM 2081 CA HIS B 232 -11.458 -10.583 45.631 1.00 0.00 C ATOM 2082 C HIS B 232 -10.858 -9.247 45.202 1.00 0.00 C ATOM 2083 O HIS B 232 -10.469 -8.439 46.040 1.00 0.00 O ATOM 2084 CB HIS B 232 -10.536 -11.730 45.199 1.00 0.00 C ATOM 2085 CG HIS B 232 -9.238 -11.785 45.946 1.00 0.00 C ATOM 2086 ND1 HIS B 232 -8.076 -11.195 45.490 1.00 0.00 N ATOM 2087 CD2 HIS B 232 -8.917 -12.382 47.118 1.00 0.00 C ATOM 2088 CE1 HIS B 232 -7.102 -11.434 46.347 1.00 0.00 C ATOM 2089 NE2 HIS B 232 -7.586 -12.147 47.340 1.00 0.00 N ATOM 0 H HIS B 232 -12.819 -11.390 44.258 1.00 0.00 H new ATOM 0 HA HIS B 232 -11.550 -10.579 46.717 1.00 0.00 H new ATOM 0 HB2 HIS B 232 -11.061 -12.675 45.335 1.00 0.00 H new ATOM 0 HB3 HIS B 232 -10.326 -11.632 44.134 1.00 0.00 H new ATOM 0 HD2 HIS B 232 -9.585 -12.939 47.758 1.00 0.00 H new ATOM 0 HE1 HIS B 232 -6.079 -11.100 46.249 1.00 0.00 H new ATOM 0 HE2 HIS B 232 -7.055 -12.473 48.147 1.00 0.00 H new ATOM 2097 N PHE B 233 -10.795 -9.018 43.895 1.00 0.00 N ATOM 2098 CA PHE B 233 -10.132 -7.833 43.361 1.00 0.00 C ATOM 2099 C PHE B 233 -11.053 -6.622 43.377 1.00 0.00 C ATOM 2100 O PHE B 233 -10.581 -5.485 43.389 1.00 0.00 O ATOM 2101 CB PHE B 233 -9.643 -8.081 41.931 1.00 0.00 C ATOM 2102 CG PHE B 233 -8.461 -9.005 41.844 1.00 0.00 C ATOM 2103 CD1 PHE B 233 -7.174 -8.518 42.018 1.00 0.00 C ATOM 2104 CD2 PHE B 233 -8.631 -10.354 41.577 1.00 0.00 C ATOM 2105 CE1 PHE B 233 -6.082 -9.361 41.931 1.00 0.00 C ATOM 2106 CE2 PHE B 233 -7.541 -11.200 41.486 1.00 0.00 C ATOM 2107 CZ PHE B 233 -6.265 -10.703 41.663 1.00 0.00 C ATOM 0 H PHE B 233 -11.194 -9.635 43.187 1.00 0.00 H new ATOM 0 HA PHE B 233 -9.277 -7.627 44.005 1.00 0.00 H new ATOM 0 HB2 PHE B 233 -10.462 -8.498 41.345 1.00 0.00 H new ATOM 0 HB3 PHE B 233 -9.380 -7.126 41.477 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -7.023 -7.469 42.224 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -9.626 -10.749 41.438 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -5.085 -8.970 42.073 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -7.688 -12.249 41.277 1.00 0.00 H new ATOM 0 HZ PHE B 233 -5.412 -11.362 41.592 1.00 0.00 H new ATOM 2117 N LYS B 234 -12.361 -6.879 43.383 1.00 0.00 N ATOM 2118 CA LYS B 234 -13.369 -5.822 43.330 1.00 0.00 C ATOM 2119 C LYS B 234 -13.280 -5.072 42.006 1.00 0.00 C ATOM 2120 O LYS B 234 -12.672 -4.005 41.912 1.00 0.00 O ATOM 2121 CB LYS B 234 -13.233 -4.857 44.514 1.00 0.00 C ATOM 2122 CG LYS B 234 -13.490 -5.510 45.862 1.00 0.00 C ATOM 2123 CD LYS B 234 -14.944 -5.930 46.012 1.00 0.00 C ATOM 2124 CE LYS B 234 -15.875 -4.727 45.997 1.00 0.00 C ATOM 2125 NZ LYS B 234 -15.584 -3.785 47.111 1.00 0.00 N ATOM 0 H LYS B 234 -12.750 -7.821 43.425 1.00 0.00 H new ATOM 0 HA LYS B 234 -14.351 -6.289 43.401 1.00 0.00 H new ATOM 0 HB2 LYS B 234 -12.230 -4.431 44.511 1.00 0.00 H new ATOM 0 HB3 LYS B 234 -13.931 -4.031 44.381 1.00 0.00 H new ATOM 0 HG2 LYS B 234 -12.845 -6.382 45.973 1.00 0.00 H new ATOM 0 HG3 LYS B 234 -13.227 -4.815 46.660 1.00 0.00 H new ATOM 0 HD2 LYS B 234 -15.213 -6.610 45.204 1.00 0.00 H new ATOM 0 HD3 LYS B 234 -15.071 -6.478 46.945 1.00 0.00 H new ATOM 0 HE2 LYS B 234 -15.777 -4.205 45.045 1.00 0.00 H new ATOM 0 HE3 LYS B 234 -16.908 -5.067 46.070 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 -16.379 -3.124 47.224 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 -15.451 -4.320 47.993 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 -14.718 -3.251 46.897 1.00 0.00 H new ATOM 2139 N LEU B 235 -13.872 -5.666 40.982 1.00 0.00 N ATOM 2140 CA LEU B 235 -13.793 -5.128 39.632 1.00 0.00 C ATOM 2141 C LEU B 235 -14.845 -4.049 39.409 1.00 0.00 C ATOM 2142 O LEU B 235 -15.610 -3.709 40.318 1.00 0.00 O ATOM 2143 CB LEU B 235 -13.987 -6.251 38.612 1.00 0.00 C ATOM 2144 CG LEU B 235 -13.046 -7.446 38.775 1.00 0.00 C ATOM 2145 CD1 LEU B 235 -13.323 -8.488 37.706 1.00 0.00 C ATOM 2146 CD2 LEU B 235 -11.596 -6.994 38.717 1.00 0.00 C ATOM 0 H LEU B 235 -14.415 -6.526 41.060 1.00 0.00 H new ATOM 0 HA LEU B 235 -12.807 -4.681 39.503 1.00 0.00 H new ATOM 0 HB2 LEU B 235 -15.015 -6.607 38.678 1.00 0.00 H new ATOM 0 HB3 LEU B 235 -13.856 -5.839 37.612 1.00 0.00 H new ATOM 0 HG LEU B 235 -13.226 -7.897 39.751 1.00 0.00 H new ATOM 0 HD11 LEU B 235 -12.645 -9.332 37.836 1.00 0.00 H new ATOM 0 HD12 LEU B 235 -14.353 -8.833 37.793 1.00 0.00 H new ATOM 0 HD13 LEU B 235 -13.170 -8.048 36.721 1.00 0.00 H new ATOM 0 HD21 LEU B 235 -10.941 -7.857 38.835 1.00 0.00 H new ATOM 0 HD22 LEU B 235 -11.401 -6.519 37.756 1.00 0.00 H new ATOM 0 HD23 LEU B 235 -11.405 -6.281 39.519 1.00 0.00 H new ATOM 2158 N VAL B 236 -14.878 -3.516 38.195 1.00 0.00 N ATOM 2159 CA VAL B 236 -15.851 -2.497 37.831 1.00 0.00 C ATOM 2160 C VAL B 236 -17.001 -3.125 37.051 1.00 0.00 C ATOM 2161 O VAL B 236 -16.829 -3.548 35.908 1.00 0.00 O ATOM 2162 CB VAL B 236 -15.209 -1.377 36.978 1.00 0.00 C ATOM 2163 CG1 VAL B 236 -16.215 -0.272 36.685 1.00 0.00 C ATOM 2164 CG2 VAL B 236 -13.976 -0.814 37.669 1.00 0.00 C ATOM 0 H VAL B 236 -14.239 -3.774 37.443 1.00 0.00 H new ATOM 0 HA VAL B 236 -16.225 -2.056 38.755 1.00 0.00 H new ATOM 0 HB VAL B 236 -14.899 -1.812 36.028 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -15.739 0.503 36.084 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -17.062 -0.687 36.138 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -16.565 0.159 37.623 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -13.540 -0.028 37.052 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -14.258 -0.401 38.637 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -13.245 -1.609 37.813 1.00 0.00 H new ATOM 2174 N LYS B 237 -18.166 -3.191 37.673 1.00 0.00 N ATOM 2175 CA LYS B 237 -19.334 -3.796 37.047 1.00 0.00 C ATOM 2176 C LYS B 237 -20.001 -2.787 36.118 1.00 0.00 C ATOM 2177 O LYS B 237 -20.523 -1.766 36.567 1.00 0.00 O ATOM 2178 CB LYS B 237 -20.306 -4.271 38.126 1.00 0.00 C ATOM 2179 CG LYS B 237 -21.402 -5.191 37.622 1.00 0.00 C ATOM 2180 CD LYS B 237 -22.075 -5.905 38.784 1.00 0.00 C ATOM 2181 CE LYS B 237 -23.120 -6.896 38.311 1.00 0.00 C ATOM 2182 NZ LYS B 237 -24.368 -6.226 37.877 1.00 0.00 N ATOM 0 H LYS B 237 -18.330 -2.833 38.614 1.00 0.00 H new ATOM 0 HA LYS B 237 -19.028 -4.658 36.454 1.00 0.00 H new ATOM 0 HB2 LYS B 237 -19.743 -4.788 38.903 1.00 0.00 H new ATOM 0 HB3 LYS B 237 -20.766 -3.400 38.592 1.00 0.00 H new ATOM 0 HG2 LYS B 237 -22.141 -4.615 37.065 1.00 0.00 H new ATOM 0 HG3 LYS B 237 -20.982 -5.923 36.932 1.00 0.00 H new ATOM 0 HD2 LYS B 237 -21.322 -6.426 39.375 1.00 0.00 H new ATOM 0 HD3 LYS B 237 -22.542 -5.170 39.440 1.00 0.00 H new ATOM 0 HE2 LYS B 237 -22.717 -7.480 37.484 1.00 0.00 H new ATOM 0 HE3 LYS B 237 -23.346 -7.596 39.116 1.00 0.00 H new ATOM 0 HZ1 LYS B 237 -24.926 -6.878 37.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 237 -24.923 -5.951 38.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 237 -24.132 -5.378 37.323 1.00 0.00 H new ATOM 2196 N VAL B 238 -19.974 -3.074 34.821 1.00 0.00 N ATOM 2197 CA VAL B 238 -20.395 -2.100 33.819 1.00 0.00 C ATOM 2198 C VAL B 238 -21.776 -2.406 33.235 1.00 0.00 C ATOM 2199 O VAL B 238 -22.205 -1.756 32.279 1.00 0.00 O ATOM 2200 CB VAL B 238 -19.373 -1.988 32.667 1.00 0.00 C ATOM 2201 CG1 VAL B 238 -18.100 -1.304 33.139 1.00 0.00 C ATOM 2202 CG2 VAL B 238 -19.054 -3.353 32.082 1.00 0.00 C ATOM 0 H VAL B 238 -19.667 -3.969 34.440 1.00 0.00 H new ATOM 0 HA VAL B 238 -20.452 -1.148 34.347 1.00 0.00 H new ATOM 0 HB VAL B 238 -19.823 -1.379 31.883 1.00 0.00 H new ATOM 0 HG11 VAL B 238 -17.395 -1.236 32.311 1.00 0.00 H new ATOM 0 HG12 VAL B 238 -18.337 -0.302 33.497 1.00 0.00 H new ATOM 0 HG13 VAL B 238 -17.655 -1.883 33.948 1.00 0.00 H new ATOM 0 HG21 VAL B 238 -18.332 -3.242 31.273 1.00 0.00 H new ATOM 0 HG22 VAL B 238 -18.634 -3.992 32.858 1.00 0.00 H new ATOM 0 HG23 VAL B 238 -19.967 -3.805 31.694 1.00 0.00 H new ATOM 2212 N GLY B 239 -22.473 -3.384 33.792 1.00 0.00 N ATOM 2213 CA GLY B 239 -23.831 -3.649 33.350 1.00 0.00 C ATOM 2214 C GLY B 239 -24.096 -5.110 33.057 1.00 0.00 C ATOM 2215 O GLY B 239 -23.443 -5.993 33.617 1.00 0.00 O ATOM 0 H GLY B 239 -22.130 -3.994 34.534 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -24.527 -3.308 34.116 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -24.033 -3.064 32.453 1.00 0.00 H new ATOM 2219 N THR B 240 -25.052 -5.360 32.174 1.00 0.00 N ATOM 2220 CA THR B 240 -25.481 -6.714 31.858 1.00 0.00 C ATOM 2221 C THR B 240 -25.694 -6.880 30.353 1.00 0.00 C ATOM 2222 O THR B 240 -26.181 -5.966 29.689 1.00 0.00 O ATOM 2223 CB THR B 240 -26.807 -7.043 32.580 1.00 0.00 C ATOM 2224 OG1 THR B 240 -26.749 -6.606 33.947 1.00 0.00 O ATOM 2225 CG2 THR B 240 -27.103 -8.535 32.541 1.00 0.00 C ATOM 0 H THR B 240 -25.550 -4.634 31.659 1.00 0.00 H new ATOM 0 HA THR B 240 -24.697 -7.394 32.193 1.00 0.00 H new ATOM 0 HB THR B 240 -27.607 -6.517 32.059 1.00 0.00 H new ATOM 0 HG1 THR B 240 -27.595 -6.818 34.394 1.00 0.00 H new ATOM 0 HG21 THR B 240 -28.042 -8.733 33.057 1.00 0.00 H new ATOM 0 HG22 THR B 240 -27.182 -8.863 31.505 1.00 0.00 H new ATOM 0 HG23 THR B 240 -26.297 -9.079 33.033 1.00 0.00 H new ATOM 2233 N ILE B 241 -25.314 -8.035 29.824 1.00 0.00 N ATOM 2234 CA ILE B 241 -25.623 -8.391 28.446 1.00 0.00 C ATOM 2235 C ILE B 241 -26.291 -9.759 28.418 1.00 0.00 C ATOM 2236 O ILE B 241 -26.023 -10.605 29.272 1.00 0.00 O ATOM 2237 CB ILE B 241 -24.369 -8.417 27.538 1.00 0.00 C ATOM 2238 CG1 ILE B 241 -23.307 -9.369 28.104 1.00 0.00 C ATOM 2239 CG2 ILE B 241 -23.807 -7.012 27.364 1.00 0.00 C ATOM 2240 CD1 ILE B 241 -22.109 -9.554 27.195 1.00 0.00 C ATOM 0 H ILE B 241 -24.788 -8.746 30.332 1.00 0.00 H new ATOM 0 HA ILE B 241 -26.291 -7.623 28.055 1.00 0.00 H new ATOM 0 HB ILE B 241 -24.662 -8.789 26.556 1.00 0.00 H new ATOM 0 HG12 ILE B 241 -22.966 -8.988 29.067 1.00 0.00 H new ATOM 0 HG13 ILE B 241 -23.765 -10.341 28.290 1.00 0.00 H new ATOM 0 HG21 ILE B 241 -22.926 -7.049 26.723 1.00 0.00 H new ATOM 0 HG22 ILE B 241 -24.562 -6.372 26.907 1.00 0.00 H new ATOM 0 HG23 ILE B 241 -23.530 -6.608 28.338 1.00 0.00 H new ATOM 0 HD11 ILE B 241 -21.401 -10.239 27.661 1.00 0.00 H new ATOM 0 HD12 ILE B 241 -22.437 -9.965 26.240 1.00 0.00 H new ATOM 0 HD13 ILE B 241 -21.626 -8.591 27.029 1.00 0.00 H new ATOM 2252 N ASN B 242 -27.173 -9.978 27.463 1.00 0.00 N ATOM 2253 CA ASN B 242 -27.877 -11.245 27.385 1.00 0.00 C ATOM 2254 C ASN B 242 -28.121 -11.665 25.945 1.00 0.00 C ATOM 2255 O ASN B 242 -28.416 -10.844 25.075 1.00 0.00 O ATOM 2256 CB ASN B 242 -29.204 -11.195 28.161 1.00 0.00 C ATOM 2257 CG ASN B 242 -30.182 -10.152 27.641 1.00 0.00 C ATOM 2258 OD1 ASN B 242 -29.792 -9.106 27.122 1.00 0.00 O ATOM 2259 ND2 ASN B 242 -31.470 -10.424 27.790 1.00 0.00 N ATOM 0 H ASN B 242 -27.418 -9.304 26.737 1.00 0.00 H new ATOM 0 HA ASN B 242 -27.236 -11.994 27.849 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -29.677 -12.176 28.117 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -28.993 -10.990 29.210 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -32.172 -9.757 27.470 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -31.759 -11.300 28.224 1.00 0.00 H new ATOM 2266 N VAL B 243 -27.977 -12.954 25.716 1.00 0.00 N ATOM 2267 CA VAL B 243 -28.236 -13.556 24.427 1.00 0.00 C ATOM 2268 C VAL B 243 -29.668 -14.050 24.384 1.00 0.00 C ATOM 2269 O VAL B 243 -30.124 -14.733 25.298 1.00 0.00 O ATOM 2270 CB VAL B 243 -27.274 -14.740 24.165 1.00 0.00 C ATOM 2271 CG1 VAL B 243 -27.674 -15.516 22.918 1.00 0.00 C ATOM 2272 CG2 VAL B 243 -25.844 -14.243 24.040 1.00 0.00 C ATOM 0 H VAL B 243 -27.674 -13.619 26.428 1.00 0.00 H new ATOM 0 HA VAL B 243 -28.075 -12.804 23.654 1.00 0.00 H new ATOM 0 HB VAL B 243 -27.340 -15.417 25.017 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -26.978 -16.340 22.763 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -28.682 -15.911 23.043 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -27.649 -14.853 22.053 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -25.180 -15.088 23.856 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -25.775 -13.539 23.210 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -25.550 -13.745 24.964 1.00 0.00 H new ATOM 2282 N SER B 244 -30.374 -13.673 23.338 1.00 0.00 N ATOM 2283 CA SER B 244 -31.747 -14.083 23.152 1.00 0.00 C ATOM 2284 C SER B 244 -32.050 -14.085 21.659 1.00 0.00 C ATOM 2285 O SER B 244 -32.674 -13.163 21.134 1.00 0.00 O ATOM 2286 CB SER B 244 -32.691 -13.137 23.909 1.00 0.00 C ATOM 2287 OG SER B 244 -33.972 -13.714 24.108 1.00 0.00 O ATOM 0 H SER B 244 -30.012 -13.075 22.595 1.00 0.00 H new ATOM 0 HA SER B 244 -31.900 -15.085 23.552 1.00 0.00 H new ATOM 0 HB2 SER B 244 -32.253 -12.884 24.875 1.00 0.00 H new ATOM 0 HB3 SER B 244 -32.795 -12.206 23.352 1.00 0.00 H new ATOM 0 HG SER B 244 -34.543 -13.083 24.594 1.00 0.00 H new ATOM 2293 N GLN B 245 -31.537 -15.095 20.968 1.00 0.00 N ATOM 2294 CA GLN B 245 -31.709 -15.195 19.524 1.00 0.00 C ATOM 2295 C GLN B 245 -32.507 -16.438 19.164 1.00 0.00 C ATOM 2296 O GLN B 245 -32.718 -17.322 20.000 1.00 0.00 O ATOM 2297 CB GLN B 245 -30.361 -15.222 18.787 1.00 0.00 C ATOM 2298 CG GLN B 245 -29.628 -13.886 18.744 1.00 0.00 C ATOM 2299 CD GLN B 245 -28.774 -13.634 19.970 1.00 0.00 C ATOM 2300 OE1 GLN B 245 -29.225 -13.041 20.947 1.00 0.00 O ATOM 2301 NE2 GLN B 245 -27.530 -14.083 19.924 1.00 0.00 N ATOM 0 H GLN B 245 -30.999 -15.856 21.383 1.00 0.00 H new ATOM 0 HA GLN B 245 -32.254 -14.306 19.206 1.00 0.00 H new ATOM 0 HB2 GLN B 245 -29.716 -15.959 19.266 1.00 0.00 H new ATOM 0 HB3 GLN B 245 -30.529 -15.561 17.765 1.00 0.00 H new ATOM 0 HG2 GLN B 245 -28.996 -13.854 17.856 1.00 0.00 H new ATOM 0 HG3 GLN B 245 -30.357 -13.082 18.646 1.00 0.00 H new ATOM 0 HE21 GLN B 245 -27.194 -14.571 19.093 1.00 0.00 H new ATOM 0 HE22 GLN B 245 -26.907 -13.941 20.719 1.00 0.00 H new ATOM 2310 N SER B 246 -32.929 -16.508 17.913 1.00 0.00 N ATOM 2311 CA SER B 246 -33.752 -17.605 17.447 1.00 0.00 C ATOM 2312 C SER B 246 -32.908 -18.819 17.054 1.00 0.00 C ATOM 2313 O SER B 246 -32.278 -18.829 15.998 1.00 0.00 O ATOM 2314 CB SER B 246 -34.614 -17.140 16.268 1.00 0.00 C ATOM 2315 OG SER B 246 -33.827 -16.490 15.280 1.00 0.00 O ATOM 0 H SER B 246 -32.712 -15.812 17.200 1.00 0.00 H new ATOM 0 HA SER B 246 -34.400 -17.916 18.266 1.00 0.00 H new ATOM 0 HB2 SER B 246 -35.122 -17.997 15.826 1.00 0.00 H new ATOM 0 HB3 SER B 246 -35.387 -16.460 16.626 1.00 0.00 H new ATOM 0 HG SER B 246 -34.402 -16.205 14.539 1.00 0.00 H new ATOM 2321 N GLY B 247 -32.868 -19.796 17.961 1.00 0.00 N ATOM 2322 CA GLY B 247 -32.342 -21.133 17.684 1.00 0.00 C ATOM 2323 C GLY B 247 -31.057 -21.184 16.874 1.00 0.00 C ATOM 2324 O GLY B 247 -29.960 -21.116 17.428 1.00 0.00 O ATOM 0 H GLY B 247 -33.203 -19.680 18.917 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -32.171 -21.639 18.634 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -33.106 -21.701 17.153 1.00 0.00 H new ATOM 2328 N GLY B 248 -31.209 -21.288 15.556 1.00 0.00 N ATOM 2329 CA GLY B 248 -30.095 -21.600 14.672 1.00 0.00 C ATOM 2330 C GLY B 248 -29.087 -20.477 14.496 1.00 0.00 C ATOM 2331 O GLY B 248 -28.221 -20.559 13.625 1.00 0.00 O ATOM 0 H GLY B 248 -32.100 -21.159 15.077 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -29.577 -22.477 15.060 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -30.491 -21.870 13.693 1.00 0.00 H new ATOM 2335 N GLN B 249 -29.181 -19.431 15.309 1.00 0.00 N ATOM 2336 CA GLN B 249 -28.191 -18.362 15.268 1.00 0.00 C ATOM 2337 C GLN B 249 -26.881 -18.839 15.890 1.00 0.00 C ATOM 2338 O GLN B 249 -25.817 -18.282 15.628 1.00 0.00 O ATOM 2339 CB GLN B 249 -28.692 -17.106 15.994 1.00 0.00 C ATOM 2340 CG GLN B 249 -30.031 -16.591 15.483 1.00 0.00 C ATOM 2341 CD GLN B 249 -30.028 -16.296 13.992 1.00 0.00 C ATOM 2342 OE1 GLN B 249 -28.880 -15.892 13.462 1.00 0.00 O flip ATOM 2343 NE2 GLN B 249 -31.054 -16.416 13.325 1.00 0.00 N flip ATOM 0 H GLN B 249 -29.923 -19.301 15.997 1.00 0.00 H new ATOM 0 HA GLN B 249 -28.021 -18.100 14.224 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -28.780 -17.324 17.058 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -27.947 -16.317 15.891 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -30.804 -17.329 15.700 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -30.296 -15.684 16.026 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -31.917 -16.729 13.769 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -31.042 -16.202 12.328 1.00 0.00 H new ATOM 2352 N ILE B 250 -26.974 -19.878 16.709 1.00 0.00 N ATOM 2353 CA ILE B 250 -25.805 -20.465 17.341 1.00 0.00 C ATOM 2354 C ILE B 250 -25.608 -21.891 16.825 1.00 0.00 C ATOM 2355 O ILE B 250 -26.329 -22.803 17.219 1.00 0.00 O ATOM 2356 CB ILE B 250 -25.953 -20.489 18.882 1.00 0.00 C ATOM 2357 CG1 ILE B 250 -26.233 -19.080 19.427 1.00 0.00 C ATOM 2358 CG2 ILE B 250 -24.711 -21.076 19.540 1.00 0.00 C ATOM 2359 CD1 ILE B 250 -25.135 -18.081 19.133 1.00 0.00 C ATOM 0 H ILE B 250 -27.854 -20.333 16.951 1.00 0.00 H new ATOM 0 HA ILE B 250 -24.938 -19.854 17.091 1.00 0.00 H new ATOM 0 HB ILE B 250 -26.803 -21.127 19.125 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -27.167 -18.715 19.000 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -26.377 -19.140 20.506 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -24.841 -21.081 20.622 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -24.560 -22.096 19.187 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -23.842 -20.471 19.282 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -25.405 -17.110 19.549 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -24.203 -18.422 19.583 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -25.005 -17.990 18.055 1.00 0.00 H new ATOM 2371 N SER B 251 -24.651 -22.075 15.924 1.00 0.00 N ATOM 2372 CA SER B 251 -24.421 -23.381 15.322 1.00 0.00 C ATOM 2373 C SER B 251 -23.434 -24.209 16.145 1.00 0.00 C ATOM 2374 O SER B 251 -23.350 -25.427 15.985 1.00 0.00 O ATOM 2375 CB SER B 251 -23.906 -23.215 13.889 1.00 0.00 C ATOM 2376 OG SER B 251 -23.701 -24.475 13.267 1.00 0.00 O ATOM 0 H SER B 251 -24.025 -21.340 15.596 1.00 0.00 H new ATOM 0 HA SER B 251 -25.371 -23.915 15.303 1.00 0.00 H new ATOM 0 HB2 SER B 251 -24.621 -22.632 13.308 1.00 0.00 H new ATOM 0 HB3 SER B 251 -22.971 -22.655 13.899 1.00 0.00 H new ATOM 0 HG SER B 251 -23.374 -24.339 12.353 1.00 0.00 H new ATOM 2382 N SER B 252 -22.693 -23.550 17.026 1.00 0.00 N ATOM 2383 CA SER B 252 -21.692 -24.226 17.840 1.00 0.00 C ATOM 2384 C SER B 252 -21.290 -23.332 19.011 1.00 0.00 C ATOM 2385 O SER B 252 -21.614 -22.143 19.011 1.00 0.00 O ATOM 2386 CB SER B 252 -20.468 -24.585 16.979 1.00 0.00 C ATOM 2387 OG SER B 252 -19.833 -23.430 16.452 1.00 0.00 O ATOM 0 H SER B 252 -22.767 -22.547 17.195 1.00 0.00 H new ATOM 0 HA SER B 252 -22.112 -25.150 18.238 1.00 0.00 H new ATOM 0 HB2 SER B 252 -19.755 -25.149 17.580 1.00 0.00 H new ATOM 0 HB3 SER B 252 -20.778 -25.234 16.160 1.00 0.00 H new ATOM 0 HG SER B 252 -20.453 -22.672 16.484 1.00 0.00 H new ATOM 2393 N PRO B 253 -20.601 -23.884 20.032 1.00 0.00 N ATOM 2394 CA PRO B 253 -20.108 -23.102 21.176 1.00 0.00 C ATOM 2395 C PRO B 253 -19.289 -21.891 20.738 1.00 0.00 C ATOM 2396 O PRO B 253 -19.297 -20.853 21.402 1.00 0.00 O ATOM 2397 CB PRO B 253 -19.230 -24.095 21.953 1.00 0.00 C ATOM 2398 CG PRO B 253 -19.041 -25.264 21.044 1.00 0.00 C ATOM 2399 CD PRO B 253 -20.262 -25.307 20.175 1.00 0.00 C ATOM 0 HA PRO B 253 -20.927 -22.695 21.769 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -18.273 -23.647 22.218 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -19.710 -24.397 22.884 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -18.138 -25.151 20.444 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -18.933 -26.188 21.612 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -20.058 -25.774 19.212 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -21.070 -25.872 20.639 1.00 0.00 H new ATOM 2407 N SER B 254 -18.594 -22.029 19.616 1.00 0.00 N ATOM 2408 CA SER B 254 -17.821 -20.933 19.053 1.00 0.00 C ATOM 2409 C SER B 254 -18.732 -19.741 18.747 1.00 0.00 C ATOM 2410 O SER B 254 -18.435 -18.607 19.121 1.00 0.00 O ATOM 2411 CB SER B 254 -17.119 -21.400 17.778 1.00 0.00 C ATOM 2412 OG SER B 254 -16.509 -22.669 17.967 1.00 0.00 O ATOM 0 H SER B 254 -18.551 -22.894 19.077 1.00 0.00 H new ATOM 0 HA SER B 254 -17.072 -20.618 19.779 1.00 0.00 H new ATOM 0 HB2 SER B 254 -17.840 -21.457 16.962 1.00 0.00 H new ATOM 0 HB3 SER B 254 -16.364 -20.670 17.486 1.00 0.00 H new ATOM 0 HG SER B 254 -16.304 -22.795 18.917 1.00 0.00 H new ATOM 2418 N ASP B 255 -19.858 -20.030 18.093 1.00 0.00 N ATOM 2419 CA ASP B 255 -20.843 -19.012 17.722 1.00 0.00 C ATOM 2420 C ASP B 255 -21.291 -18.223 18.940 1.00 0.00 C ATOM 2421 O ASP B 255 -21.404 -16.998 18.893 1.00 0.00 O ATOM 2422 CB ASP B 255 -22.086 -19.655 17.093 1.00 0.00 C ATOM 2423 CG ASP B 255 -21.817 -20.371 15.787 1.00 0.00 C ATOM 2424 OD1 ASP B 255 -20.852 -21.158 15.718 1.00 0.00 O ATOM 2425 OD2 ASP B 255 -22.602 -20.189 14.838 1.00 0.00 O ATOM 0 H ASP B 255 -20.113 -20.975 17.806 1.00 0.00 H new ATOM 0 HA ASP B 255 -20.361 -18.349 17.003 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -22.514 -20.364 17.802 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -22.836 -18.882 16.924 1.00 0.00 H new ATOM 2430 N LEU B 256 -21.545 -18.943 20.029 1.00 0.00 N ATOM 2431 CA LEU B 256 -22.068 -18.342 21.246 1.00 0.00 C ATOM 2432 C LEU B 256 -21.149 -17.242 21.763 1.00 0.00 C ATOM 2433 O LEU B 256 -21.574 -16.096 21.923 1.00 0.00 O ATOM 2434 CB LEU B 256 -22.270 -19.411 22.325 1.00 0.00 C ATOM 2435 CG LEU B 256 -22.817 -18.896 23.657 1.00 0.00 C ATOM 2436 CD1 LEU B 256 -24.168 -18.227 23.461 1.00 0.00 C ATOM 2437 CD2 LEU B 256 -22.925 -20.031 24.662 1.00 0.00 C ATOM 0 H LEU B 256 -21.395 -19.950 20.090 1.00 0.00 H new ATOM 0 HA LEU B 256 -23.031 -17.891 21.006 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -22.951 -20.169 21.939 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -21.315 -19.904 22.509 1.00 0.00 H new ATOM 0 HG LEU B 256 -22.122 -18.153 24.048 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -24.539 -17.868 24.421 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -24.062 -17.386 22.776 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -24.873 -18.947 23.046 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -23.316 -19.647 25.604 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -23.598 -20.797 24.275 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -21.939 -20.465 24.828 1.00 0.00 H new ATOM 2449 N ARG B 257 -19.886 -17.579 21.999 1.00 0.00 N ATOM 2450 CA ARG B 257 -18.947 -16.619 22.564 1.00 0.00 C ATOM 2451 C ARG B 257 -18.667 -15.476 21.590 1.00 0.00 C ATOM 2452 O ARG B 257 -18.466 -14.342 22.009 1.00 0.00 O ATOM 2453 CB ARG B 257 -17.654 -17.311 23.039 1.00 0.00 C ATOM 2454 CG ARG B 257 -16.980 -18.229 22.023 1.00 0.00 C ATOM 2455 CD ARG B 257 -15.982 -17.485 21.150 1.00 0.00 C ATOM 2456 NE ARG B 257 -15.136 -18.403 20.384 1.00 0.00 N ATOM 2457 CZ ARG B 257 -14.086 -18.024 19.652 1.00 0.00 C ATOM 2458 NH1 ARG B 257 -13.700 -16.752 19.637 1.00 0.00 N ATOM 2459 NH2 ARG B 257 -13.390 -18.936 18.980 1.00 0.00 N ATOM 0 H ARG B 257 -19.492 -18.501 21.810 1.00 0.00 H new ATOM 0 HA ARG B 257 -19.411 -16.177 23.446 1.00 0.00 H new ATOM 0 HB2 ARG B 257 -16.940 -16.542 23.335 1.00 0.00 H new ATOM 0 HB3 ARG B 257 -17.883 -17.894 23.931 1.00 0.00 H new ATOM 0 HG2 ARG B 257 -16.470 -19.037 22.548 1.00 0.00 H new ATOM 0 HG3 ARG B 257 -17.740 -18.689 21.392 1.00 0.00 H new ATOM 0 HD2 ARG B 257 -16.518 -16.828 20.465 1.00 0.00 H new ATOM 0 HD3 ARG B 257 -15.355 -16.850 21.776 1.00 0.00 H new ATOM 0 HE ARG B 257 -15.364 -19.397 20.412 1.00 0.00 H new ATOM 0 HH11 ARG B 257 -14.207 -16.059 20.187 1.00 0.00 H new ATOM 0 HH12 ARG B 257 -12.897 -16.469 19.075 1.00 0.00 H new ATOM 0 HH21 ARG B 257 -13.659 -19.919 19.026 1.00 0.00 H new ATOM 0 HH22 ARG B 257 -12.587 -18.653 18.419 1.00 0.00 H new ATOM 2473 N GLU B 258 -18.717 -15.761 20.287 1.00 0.00 N ATOM 2474 CA GLU B 258 -18.519 -14.722 19.277 1.00 0.00 C ATOM 2475 C GLU B 258 -19.614 -13.660 19.361 1.00 0.00 C ATOM 2476 O GLU B 258 -19.413 -12.512 18.962 1.00 0.00 O ATOM 2477 CB GLU B 258 -18.489 -15.312 17.864 1.00 0.00 C ATOM 2478 CG GLU B 258 -17.284 -16.197 17.585 1.00 0.00 C ATOM 2479 CD GLU B 258 -17.166 -16.564 16.120 1.00 0.00 C ATOM 2480 OE1 GLU B 258 -17.877 -17.486 15.670 1.00 0.00 O ATOM 2481 OE2 GLU B 258 -16.366 -15.920 15.406 1.00 0.00 O ATOM 0 H GLU B 258 -18.891 -16.693 19.910 1.00 0.00 H new ATOM 0 HA GLU B 258 -17.554 -14.258 19.482 1.00 0.00 H new ATOM 0 HB2 GLU B 258 -19.397 -15.893 17.705 1.00 0.00 H new ATOM 0 HB3 GLU B 258 -18.502 -14.496 17.141 1.00 0.00 H new ATOM 0 HG2 GLU B 258 -16.377 -15.682 17.902 1.00 0.00 H new ATOM 0 HG3 GLU B 258 -17.359 -17.107 18.180 1.00 0.00 H new ATOM 2488 N LYS B 259 -20.784 -14.051 19.855 1.00 0.00 N ATOM 2489 CA LYS B 259 -21.890 -13.115 20.026 1.00 0.00 C ATOM 2490 C LYS B 259 -21.814 -12.442 21.391 1.00 0.00 C ATOM 2491 O LYS B 259 -22.345 -11.350 21.588 1.00 0.00 O ATOM 2492 CB LYS B 259 -23.238 -13.822 19.857 1.00 0.00 C ATOM 2493 CG LYS B 259 -23.398 -14.492 18.503 1.00 0.00 C ATOM 2494 CD LYS B 259 -23.100 -13.523 17.373 1.00 0.00 C ATOM 2495 CE LYS B 259 -22.971 -14.239 16.042 1.00 0.00 C ATOM 2496 NZ LYS B 259 -22.449 -13.332 14.986 1.00 0.00 N ATOM 0 H LYS B 259 -20.991 -15.007 20.143 1.00 0.00 H new ATOM 0 HA LYS B 259 -21.807 -12.350 19.254 1.00 0.00 H new ATOM 0 HB2 LYS B 259 -23.349 -14.571 20.641 1.00 0.00 H new ATOM 0 HB3 LYS B 259 -24.041 -13.097 19.993 1.00 0.00 H new ATOM 0 HG2 LYS B 259 -22.728 -15.349 18.437 1.00 0.00 H new ATOM 0 HG3 LYS B 259 -24.414 -14.873 18.401 1.00 0.00 H new ATOM 0 HD2 LYS B 259 -23.895 -12.780 17.311 1.00 0.00 H new ATOM 0 HD3 LYS B 259 -22.177 -12.985 17.588 1.00 0.00 H new ATOM 0 HE2 LYS B 259 -22.305 -15.095 16.151 1.00 0.00 H new ATOM 0 HE3 LYS B 259 -23.944 -14.629 15.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 259 -22.373 -13.852 14.089 1.00 0.00 H new ATOM 0 HZ2 LYS B 259 -23.098 -12.528 14.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 259 -21.510 -12.980 15.263 1.00 0.00 H new ATOM 2510 N LEU B 260 -21.136 -13.095 22.321 1.00 0.00 N ATOM 2511 CA LEU B 260 -20.971 -12.560 23.663 1.00 0.00 C ATOM 2512 C LEU B 260 -19.965 -11.413 23.661 1.00 0.00 C ATOM 2513 O LEU B 260 -20.239 -10.338 24.198 1.00 0.00 O ATOM 2514 CB LEU B 260 -20.533 -13.671 24.618 1.00 0.00 C ATOM 2515 CG LEU B 260 -21.593 -14.739 24.894 1.00 0.00 C ATOM 2516 CD1 LEU B 260 -20.992 -15.914 25.645 1.00 0.00 C ATOM 2517 CD2 LEU B 260 -22.746 -14.143 25.685 1.00 0.00 C ATOM 0 H LEU B 260 -20.690 -14.000 22.170 1.00 0.00 H new ATOM 0 HA LEU B 260 -21.927 -12.166 24.007 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -19.648 -14.156 24.206 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -20.237 -13.220 25.565 1.00 0.00 H new ATOM 0 HG LEU B 260 -21.971 -15.101 23.938 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -21.764 -16.661 25.830 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -20.194 -16.357 25.049 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -20.586 -15.569 26.596 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -23.494 -14.913 25.875 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -22.375 -13.756 26.634 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -23.198 -13.332 25.114 1.00 0.00 H new ATOM 2529 N SER B 261 -18.816 -11.633 23.032 1.00 0.00 N ATOM 2530 CA SER B 261 -17.809 -10.589 22.893 1.00 0.00 C ATOM 2531 C SER B 261 -18.329 -9.457 22.009 1.00 0.00 C ATOM 2532 O SER B 261 -17.970 -8.293 22.196 1.00 0.00 O ATOM 2533 CB SER B 261 -16.518 -11.176 22.321 1.00 0.00 C ATOM 2534 OG SER B 261 -16.796 -12.155 21.336 1.00 0.00 O ATOM 0 H SER B 261 -18.559 -12.525 22.610 1.00 0.00 H new ATOM 0 HA SER B 261 -17.594 -10.176 23.879 1.00 0.00 H new ATOM 0 HB2 SER B 261 -15.914 -10.380 21.886 1.00 0.00 H new ATOM 0 HB3 SER B 261 -15.930 -11.620 23.124 1.00 0.00 H new ATOM 0 HG SER B 261 -16.657 -13.048 21.714 1.00 0.00 H new ATOM 2540 N GLU B 262 -19.189 -9.812 21.057 1.00 0.00 N ATOM 2541 CA GLU B 262 -19.841 -8.835 20.187 1.00 0.00 C ATOM 2542 C GLU B 262 -20.596 -7.804 21.029 1.00 0.00 C ATOM 2543 O GLU B 262 -20.510 -6.599 20.793 1.00 0.00 O ATOM 2544 CB GLU B 262 -20.818 -9.548 19.244 1.00 0.00 C ATOM 2545 CG GLU B 262 -21.373 -8.673 18.131 1.00 0.00 C ATOM 2546 CD GLU B 262 -20.390 -8.485 16.992 1.00 0.00 C ATOM 2547 OE1 GLU B 262 -20.040 -9.489 16.339 1.00 0.00 O ATOM 2548 OE2 GLU B 262 -19.995 -7.334 16.718 1.00 0.00 O ATOM 0 H GLU B 262 -19.453 -10.779 20.867 1.00 0.00 H new ATOM 0 HA GLU B 262 -19.080 -8.324 19.597 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -20.313 -10.404 18.798 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -21.650 -9.939 19.831 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -22.289 -9.120 17.745 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -21.641 -7.699 18.539 1.00 0.00 H new ATOM 2555 N LEU B 263 -21.330 -8.297 22.021 1.00 0.00 N ATOM 2556 CA LEU B 263 -22.095 -7.437 22.914 1.00 0.00 C ATOM 2557 C LEU B 263 -21.176 -6.728 23.904 1.00 0.00 C ATOM 2558 O LEU B 263 -21.421 -5.581 24.287 1.00 0.00 O ATOM 2559 CB LEU B 263 -23.148 -8.255 23.667 1.00 0.00 C ATOM 2560 CG LEU B 263 -24.149 -9.006 22.783 1.00 0.00 C ATOM 2561 CD1 LEU B 263 -25.128 -9.794 23.640 1.00 0.00 C ATOM 2562 CD2 LEU B 263 -24.896 -8.039 21.876 1.00 0.00 C ATOM 0 H LEU B 263 -21.411 -9.293 22.227 1.00 0.00 H new ATOM 0 HA LEU B 263 -22.598 -6.682 22.310 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -22.636 -8.978 24.303 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -23.701 -7.586 24.326 1.00 0.00 H new ATOM 0 HG LEU B 263 -23.595 -9.705 22.157 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -25.832 -10.322 22.996 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -24.581 -10.515 24.247 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -25.673 -9.111 24.291 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -25.602 -8.593 21.257 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -25.438 -7.314 22.484 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -24.184 -7.516 21.237 1.00 0.00 H new ATOM 2574 N ALA B 264 -20.117 -7.420 24.314 1.00 0.00 N ATOM 2575 CA ALA B 264 -19.159 -6.874 25.267 1.00 0.00 C ATOM 2576 C ALA B 264 -18.433 -5.664 24.688 1.00 0.00 C ATOM 2577 O ALA B 264 -18.182 -4.686 25.393 1.00 0.00 O ATOM 2578 CB ALA B 264 -18.161 -7.944 25.687 1.00 0.00 C ATOM 0 H ALA B 264 -19.901 -8.365 23.998 1.00 0.00 H new ATOM 0 HA ALA B 264 -19.710 -6.544 26.147 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -17.452 -7.521 26.399 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -18.692 -8.774 26.153 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -17.623 -8.304 24.810 1.00 0.00 H new ATOM 2584 N ASP B 265 -18.110 -5.736 23.401 1.00 0.00 N ATOM 2585 CA ASP B 265 -17.452 -4.633 22.700 1.00 0.00 C ATOM 2586 C ASP B 265 -18.347 -3.399 22.677 1.00 0.00 C ATOM 2587 O ASP B 265 -17.894 -2.280 22.934 1.00 0.00 O ATOM 2588 CB ASP B 265 -17.108 -5.048 21.268 1.00 0.00 C ATOM 2589 CG ASP B 265 -16.428 -3.944 20.480 1.00 0.00 C ATOM 2590 OD1 ASP B 265 -15.182 -3.864 20.512 1.00 0.00 O ATOM 2591 OD2 ASP B 265 -17.133 -3.165 19.804 1.00 0.00 O ATOM 0 H ASP B 265 -18.294 -6.552 22.817 1.00 0.00 H new ATOM 0 HA ASP B 265 -16.534 -4.389 23.234 1.00 0.00 H new ATOM 0 HB2 ASP B 265 -16.457 -5.922 21.295 1.00 0.00 H new ATOM 0 HB3 ASP B 265 -18.021 -5.346 20.752 1.00 0.00 H new ATOM 2596 N ALA B 266 -19.625 -3.615 22.391 1.00 0.00 N ATOM 2597 CA ALA B 266 -20.594 -2.530 22.347 1.00 0.00 C ATOM 2598 C ALA B 266 -20.751 -1.894 23.723 1.00 0.00 C ATOM 2599 O ALA B 266 -20.956 -0.685 23.843 1.00 0.00 O ATOM 2600 CB ALA B 266 -21.935 -3.034 21.829 1.00 0.00 C ATOM 0 H ALA B 266 -20.014 -4.535 22.186 1.00 0.00 H new ATOM 0 HA ALA B 266 -20.227 -1.767 21.661 1.00 0.00 H new ATOM 0 HB1 ALA B 266 -22.648 -2.210 21.803 1.00 0.00 H new ATOM 0 HB2 ALA B 266 -21.809 -3.437 20.824 1.00 0.00 H new ATOM 0 HB3 ALA B 266 -22.309 -3.816 22.489 1.00 0.00 H new ATOM 2606 N LYS B 267 -20.642 -2.717 24.756 1.00 0.00 N ATOM 2607 CA LYS B 267 -20.712 -2.241 26.127 1.00 0.00 C ATOM 2608 C LYS B 267 -19.438 -1.488 26.507 1.00 0.00 C ATOM 2609 O LYS B 267 -19.492 -0.390 27.065 1.00 0.00 O ATOM 2610 CB LYS B 267 -20.929 -3.414 27.086 1.00 0.00 C ATOM 2611 CG LYS B 267 -22.316 -3.452 27.707 1.00 0.00 C ATOM 2612 CD LYS B 267 -22.524 -2.295 28.673 1.00 0.00 C ATOM 2613 CE LYS B 267 -23.899 -2.344 29.319 1.00 0.00 C ATOM 2614 NZ LYS B 267 -24.071 -1.287 30.351 1.00 0.00 N ATOM 0 H LYS B 267 -20.504 -3.724 24.668 1.00 0.00 H new ATOM 0 HA LYS B 267 -21.556 -1.556 26.205 1.00 0.00 H new ATOM 0 HB2 LYS B 267 -20.756 -4.347 26.549 1.00 0.00 H new ATOM 0 HB3 LYS B 267 -20.186 -3.362 27.882 1.00 0.00 H new ATOM 0 HG2 LYS B 267 -23.070 -3.411 26.921 1.00 0.00 H new ATOM 0 HG3 LYS B 267 -22.455 -4.397 28.233 1.00 0.00 H new ATOM 0 HD2 LYS B 267 -21.757 -2.324 29.447 1.00 0.00 H new ATOM 0 HD3 LYS B 267 -22.405 -1.351 28.141 1.00 0.00 H new ATOM 0 HE2 LYS B 267 -24.664 -2.228 28.551 1.00 0.00 H new ATOM 0 HE3 LYS B 267 -24.050 -3.323 29.775 1.00 0.00 H new ATOM 0 HZ1 LYS B 267 -24.931 -1.478 30.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 267 -23.246 -1.283 30.984 1.00 0.00 H new ATOM 0 HZ3 LYS B 267 -24.156 -0.360 29.888 1.00 0.00 H new ATOM 2628 N GLY B 268 -18.300 -2.078 26.184 1.00 0.00 N ATOM 2629 CA GLY B 268 -17.030 -1.501 26.567 1.00 0.00 C ATOM 2630 C GLY B 268 -16.471 -2.169 27.804 1.00 0.00 C ATOM 2631 O GLY B 268 -15.807 -1.529 28.621 1.00 0.00 O ATOM 0 H GLY B 268 -18.233 -2.951 25.661 1.00 0.00 H new ATOM 0 HA2 GLY B 268 -16.321 -1.601 25.746 1.00 0.00 H new ATOM 0 HA3 GLY B 268 -17.154 -0.434 26.752 1.00 0.00 H new ATOM 2635 N GLY B 269 -16.750 -3.460 27.943 1.00 0.00 N ATOM 2636 CA GLY B 269 -16.288 -4.204 29.099 1.00 0.00 C ATOM 2637 C GLY B 269 -15.121 -5.097 28.754 1.00 0.00 C ATOM 2638 O GLY B 269 -14.775 -5.242 27.582 1.00 0.00 O ATOM 0 H GLY B 269 -17.290 -4.006 27.272 1.00 0.00 H new ATOM 0 HA2 GLY B 269 -15.995 -3.509 29.886 1.00 0.00 H new ATOM 0 HA3 GLY B 269 -17.105 -4.808 29.494 1.00 0.00 H new ATOM 2642 N LYS B 270 -14.512 -5.700 29.762 1.00 0.00 N ATOM 2643 CA LYS B 270 -13.345 -6.537 29.538 1.00 0.00 C ATOM 2644 C LYS B 270 -13.651 -8.005 29.815 1.00 0.00 C ATOM 2645 O LYS B 270 -12.991 -8.896 29.288 1.00 0.00 O ATOM 2646 CB LYS B 270 -12.180 -6.067 30.411 1.00 0.00 C ATOM 2647 CG LYS B 270 -10.934 -5.715 29.616 1.00 0.00 C ATOM 2648 CD LYS B 270 -10.470 -6.891 28.778 1.00 0.00 C ATOM 2649 CE LYS B 270 -9.300 -6.520 27.890 1.00 0.00 C ATOM 2650 NZ LYS B 270 -8.953 -7.626 26.964 1.00 0.00 N ATOM 0 H LYS B 270 -14.804 -5.627 30.737 1.00 0.00 H new ATOM 0 HA LYS B 270 -13.065 -6.445 28.489 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -12.494 -5.195 30.985 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -11.935 -6.850 31.129 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -11.141 -4.863 28.969 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -10.138 -5.413 30.297 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -10.183 -7.714 29.433 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -11.296 -7.247 28.162 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -9.545 -5.626 27.316 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -8.436 -6.275 28.507 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -8.390 -7.253 26.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -8.400 -8.345 27.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -9.825 -8.057 26.595 1.00 0.00 H new ATOM 2664 N TYR B 271 -14.648 -8.254 30.654 1.00 0.00 N ATOM 2665 CA TYR B 271 -15.056 -9.615 30.986 1.00 0.00 C ATOM 2666 C TYR B 271 -16.563 -9.659 31.156 1.00 0.00 C ATOM 2667 O TYR B 271 -17.193 -8.625 31.367 1.00 0.00 O ATOM 2668 CB TYR B 271 -14.397 -10.084 32.292 1.00 0.00 C ATOM 2669 CG TYR B 271 -12.914 -9.804 32.376 1.00 0.00 C ATOM 2670 CD1 TYR B 271 -11.984 -10.687 31.844 1.00 0.00 C ATOM 2671 CD2 TYR B 271 -12.444 -8.649 32.987 1.00 0.00 C ATOM 2672 CE1 TYR B 271 -10.629 -10.425 31.919 1.00 0.00 C ATOM 2673 CE2 TYR B 271 -11.094 -8.381 33.063 1.00 0.00 C ATOM 2674 CZ TYR B 271 -10.191 -9.271 32.530 1.00 0.00 C ATOM 2675 OH TYR B 271 -8.846 -8.999 32.600 1.00 0.00 O ATOM 0 H TYR B 271 -15.192 -7.528 31.120 1.00 0.00 H new ATOM 0 HA TYR B 271 -14.742 -10.274 30.177 1.00 0.00 H new ATOM 0 HB2 TYR B 271 -14.895 -9.598 33.131 1.00 0.00 H new ATOM 0 HB3 TYR B 271 -14.559 -11.156 32.403 1.00 0.00 H new ATOM 0 HD1 TYR B 271 -12.325 -11.593 31.364 1.00 0.00 H new ATOM 0 HD2 TYR B 271 -13.149 -7.948 33.410 1.00 0.00 H new ATOM 0 HE1 TYR B 271 -9.917 -11.121 31.501 1.00 0.00 H new ATOM 0 HE2 TYR B 271 -10.747 -7.476 33.539 1.00 0.00 H new ATOM 0 HH TYR B 271 -8.699 -8.224 33.181 1.00 0.00 H new ATOM 2685 N TYR B 272 -17.141 -10.843 31.065 1.00 0.00 N ATOM 2686 CA TYR B 272 -18.556 -11.015 31.358 1.00 0.00 C ATOM 2687 C TYR B 272 -18.770 -12.281 32.174 1.00 0.00 C ATOM 2688 O TYR B 272 -18.275 -13.347 31.828 1.00 0.00 O ATOM 2689 CB TYR B 272 -19.409 -11.029 30.076 1.00 0.00 C ATOM 2690 CG TYR B 272 -18.984 -12.041 29.029 1.00 0.00 C ATOM 2691 CD1 TYR B 272 -19.429 -13.356 29.078 1.00 0.00 C ATOM 2692 CD2 TYR B 272 -18.150 -11.672 27.983 1.00 0.00 C ATOM 2693 CE1 TYR B 272 -19.052 -14.274 28.118 1.00 0.00 C ATOM 2694 CE2 TYR B 272 -17.766 -12.585 27.020 1.00 0.00 C ATOM 2695 CZ TYR B 272 -18.219 -13.884 27.092 1.00 0.00 C ATOM 2696 OH TYR B 272 -17.846 -14.793 26.129 1.00 0.00 O ATOM 0 H TYR B 272 -16.656 -11.698 30.792 1.00 0.00 H new ATOM 0 HA TYR B 272 -18.885 -10.159 31.947 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -20.445 -11.227 30.350 1.00 0.00 H new ATOM 0 HB3 TYR B 272 -19.382 -10.035 29.630 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -20.081 -13.666 29.881 1.00 0.00 H new ATOM 0 HD2 TYR B 272 -17.795 -10.654 27.921 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -19.408 -15.292 28.171 1.00 0.00 H new ATOM 0 HE2 TYR B 272 -17.114 -12.282 26.214 1.00 0.00 H new ATOM 0 HH TYR B 272 -17.693 -14.327 25.281 1.00 0.00 H new ATOM 2706 N HIS B 273 -19.485 -12.150 33.273 1.00 0.00 N ATOM 2707 CA HIS B 273 -19.720 -13.272 34.162 1.00 0.00 C ATOM 2708 C HIS B 273 -21.090 -13.877 33.883 1.00 0.00 C ATOM 2709 O HIS B 273 -22.119 -13.316 34.270 1.00 0.00 O ATOM 2710 CB HIS B 273 -19.611 -12.818 35.620 1.00 0.00 C ATOM 2711 CG HIS B 273 -19.670 -13.937 36.613 1.00 0.00 C ATOM 2712 ND1 HIS B 273 -20.723 -14.112 37.484 1.00 0.00 N ATOM 2713 CD2 HIS B 273 -18.792 -14.936 36.879 1.00 0.00 C ATOM 2714 CE1 HIS B 273 -20.493 -15.168 38.241 1.00 0.00 C ATOM 2715 NE2 HIS B 273 -19.329 -15.687 37.895 1.00 0.00 N ATOM 0 H HIS B 273 -19.915 -11.275 33.573 1.00 0.00 H new ATOM 0 HA HIS B 273 -18.963 -14.036 33.984 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -18.674 -12.278 35.752 1.00 0.00 H new ATOM 0 HB3 HIS B 273 -20.417 -12.115 35.832 1.00 0.00 H new ATOM 0 HD2 HIS B 273 -17.848 -15.108 36.384 1.00 0.00 H new ATOM 0 HE1 HIS B 273 -21.147 -15.545 39.014 1.00 0.00 H new ATOM 0 HE2 HIS B 273 -18.899 -16.511 38.314 1.00 0.00 H new ATOM 2723 N ILE B 274 -21.095 -15.003 33.182 1.00 0.00 N ATOM 2724 CA ILE B 274 -22.335 -15.680 32.825 1.00 0.00 C ATOM 2725 C ILE B 274 -23.025 -16.233 34.063 1.00 0.00 C ATOM 2726 O ILE B 274 -22.404 -16.906 34.888 1.00 0.00 O ATOM 2727 CB ILE B 274 -22.078 -16.821 31.817 1.00 0.00 C ATOM 2728 CG1 ILE B 274 -21.367 -16.265 30.581 1.00 0.00 C ATOM 2729 CG2 ILE B 274 -23.386 -17.501 31.425 1.00 0.00 C ATOM 2730 CD1 ILE B 274 -21.048 -17.307 29.531 1.00 0.00 C ATOM 0 H ILE B 274 -20.251 -15.468 32.848 1.00 0.00 H new ATOM 0 HA ILE B 274 -22.987 -14.943 32.356 1.00 0.00 H new ATOM 0 HB ILE B 274 -21.440 -17.570 32.287 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -21.991 -15.492 30.133 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -20.440 -15.784 30.894 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -23.181 -18.302 30.714 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -23.860 -17.917 32.314 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -24.053 -16.771 30.967 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -20.545 -16.832 28.688 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -20.397 -18.068 29.960 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -21.972 -17.772 29.187 1.00 0.00 H new ATOM 2742 N ILE B 275 -24.308 -15.930 34.197 1.00 0.00 N ATOM 2743 CA ILE B 275 -25.072 -16.337 35.367 1.00 0.00 C ATOM 2744 C ILE B 275 -26.207 -17.288 35.000 1.00 0.00 C ATOM 2745 O ILE B 275 -26.626 -18.109 35.815 1.00 0.00 O ATOM 2746 CB ILE B 275 -25.651 -15.113 36.108 1.00 0.00 C ATOM 2747 CG1 ILE B 275 -26.470 -14.240 35.147 1.00 0.00 C ATOM 2748 CG2 ILE B 275 -24.530 -14.308 36.747 1.00 0.00 C ATOM 2749 CD1 ILE B 275 -27.052 -12.995 35.786 1.00 0.00 C ATOM 0 H ILE B 275 -24.843 -15.402 33.508 1.00 0.00 H new ATOM 0 HA ILE B 275 -24.379 -16.861 36.025 1.00 0.00 H new ATOM 0 HB ILE B 275 -26.316 -15.464 36.897 1.00 0.00 H new ATOM 0 HG12 ILE B 275 -25.835 -13.944 34.312 1.00 0.00 H new ATOM 0 HG13 ILE B 275 -27.283 -14.837 34.734 1.00 0.00 H new ATOM 0 HG21 ILE B 275 -24.951 -13.447 37.267 1.00 0.00 H new ATOM 0 HG22 ILE B 275 -23.992 -14.934 37.459 1.00 0.00 H new ATOM 0 HG23 ILE B 275 -23.842 -13.965 35.974 1.00 0.00 H new ATOM 0 HD11 ILE B 275 -27.616 -12.433 35.041 1.00 0.00 H new ATOM 0 HD12 ILE B 275 -27.715 -13.281 36.603 1.00 0.00 H new ATOM 0 HD13 ILE B 275 -26.245 -12.374 36.174 1.00 0.00 H new ATOM 2761 N ALA B 276 -26.695 -17.187 33.770 1.00 0.00 N ATOM 2762 CA ALA B 276 -27.819 -18.002 33.331 1.00 0.00 C ATOM 2763 C ALA B 276 -27.674 -18.395 31.871 1.00 0.00 C ATOM 2764 O ALA B 276 -27.243 -17.589 31.048 1.00 0.00 O ATOM 2765 CB ALA B 276 -29.123 -17.251 33.543 1.00 0.00 C ATOM 0 H ALA B 276 -26.331 -16.550 33.061 1.00 0.00 H new ATOM 0 HA ALA B 276 -27.830 -18.914 33.928 1.00 0.00 H new ATOM 0 HB1 ALA B 276 -29.957 -17.869 33.211 1.00 0.00 H new ATOM 0 HB2 ALA B 276 -29.241 -17.019 34.601 1.00 0.00 H new ATOM 0 HB3 ALA B 276 -29.107 -16.325 32.968 1.00 0.00 H new ATOM 2771 N ALA B 277 -28.027 -19.632 31.560 1.00 0.00 N ATOM 2772 CA ALA B 277 -27.994 -20.125 30.189 1.00 0.00 C ATOM 2773 C ALA B 277 -28.981 -21.270 30.018 1.00 0.00 C ATOM 2774 O ALA B 277 -28.849 -22.316 30.657 1.00 0.00 O ATOM 2775 CB ALA B 277 -26.589 -20.573 29.809 1.00 0.00 C ATOM 0 H ALA B 277 -28.343 -20.320 32.244 1.00 0.00 H new ATOM 0 HA ALA B 277 -28.283 -19.311 29.524 1.00 0.00 H new ATOM 0 HB1 ALA B 277 -26.589 -20.937 28.782 1.00 0.00 H new ATOM 0 HB2 ALA B 277 -25.903 -19.731 29.896 1.00 0.00 H new ATOM 0 HB3 ALA B 277 -26.269 -21.372 30.477 1.00 0.00 H new ATOM 2781 N ARG B 278 -29.972 -21.070 29.158 1.00 0.00 N ATOM 2782 CA ARG B 278 -31.007 -22.073 28.943 1.00 0.00 C ATOM 2783 C ARG B 278 -31.629 -21.921 27.557 1.00 0.00 C ATOM 2784 O ARG B 278 -31.575 -20.847 26.952 1.00 0.00 O ATOM 2785 CB ARG B 278 -32.118 -21.958 30.004 1.00 0.00 C ATOM 2786 CG ARG B 278 -33.166 -20.887 29.701 1.00 0.00 C ATOM 2787 CD ARG B 278 -32.662 -19.480 29.969 1.00 0.00 C ATOM 2788 NE ARG B 278 -32.684 -19.157 31.394 1.00 0.00 N ATOM 2789 CZ ARG B 278 -33.536 -18.290 31.949 1.00 0.00 C ATOM 2790 NH1 ARG B 278 -34.420 -17.633 31.200 1.00 0.00 N ATOM 2791 NH2 ARG B 278 -33.502 -18.066 33.257 1.00 0.00 N ATOM 0 H ARG B 278 -30.081 -20.224 28.599 1.00 0.00 H new ATOM 0 HA ARG B 278 -30.533 -23.051 29.024 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -32.617 -22.923 30.097 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -31.662 -21.741 30.970 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -33.470 -20.967 28.657 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -34.054 -21.072 30.306 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -31.645 -19.380 29.589 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -33.277 -18.764 29.425 1.00 0.00 H new ATOM 0 HE ARG B 278 -32.009 -19.621 32.001 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -34.451 -17.790 30.193 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -35.066 -16.973 31.634 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -32.824 -18.556 33.841 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -34.153 -17.404 33.678 1.00 0.00 H new ATOM 2805 N GLU B 279 -32.208 -23.000 27.052 1.00 0.00 N ATOM 2806 CA GLU B 279 -33.063 -22.918 25.883 1.00 0.00 C ATOM 2807 C GLU B 279 -34.481 -22.646 26.357 1.00 0.00 C ATOM 2808 O GLU B 279 -35.061 -23.451 27.084 1.00 0.00 O ATOM 2809 CB GLU B 279 -33.032 -24.212 25.057 1.00 0.00 C ATOM 2810 CG GLU B 279 -31.639 -24.737 24.775 1.00 0.00 C ATOM 2811 CD GLU B 279 -31.188 -25.748 25.805 1.00 0.00 C ATOM 2812 OE1 GLU B 279 -30.815 -25.344 26.926 1.00 0.00 O ATOM 2813 OE2 GLU B 279 -31.200 -26.956 25.503 1.00 0.00 O ATOM 0 H GLU B 279 -32.100 -23.940 27.434 1.00 0.00 H new ATOM 0 HA GLU B 279 -32.703 -22.117 25.238 1.00 0.00 H new ATOM 0 HB2 GLU B 279 -33.597 -24.980 25.585 1.00 0.00 H new ATOM 0 HB3 GLU B 279 -33.541 -24.037 24.109 1.00 0.00 H new ATOM 0 HG2 GLU B 279 -31.619 -25.195 23.786 1.00 0.00 H new ATOM 0 HG3 GLU B 279 -30.936 -23.904 24.755 1.00 0.00 H new ATOM 2820 N HIS B 280 -35.033 -21.510 25.971 1.00 0.00 N ATOM 2821 CA HIS B 280 -36.352 -21.109 26.452 1.00 0.00 C ATOM 2822 C HIS B 280 -37.425 -21.579 25.480 1.00 0.00 C ATOM 2823 O HIS B 280 -38.580 -21.152 25.540 1.00 0.00 O ATOM 2824 CB HIS B 280 -36.409 -19.590 26.615 1.00 0.00 C ATOM 2825 CG HIS B 280 -37.442 -19.124 27.595 1.00 0.00 C ATOM 2826 ND1 HIS B 280 -38.413 -18.199 27.285 1.00 0.00 N ATOM 2827 CD2 HIS B 280 -37.629 -19.438 28.899 1.00 0.00 C ATOM 2828 CE1 HIS B 280 -39.150 -17.963 28.353 1.00 0.00 C ATOM 2829 NE2 HIS B 280 -38.697 -18.702 29.347 1.00 0.00 N ATOM 0 H HIS B 280 -34.595 -20.849 25.330 1.00 0.00 H new ATOM 0 HA HIS B 280 -36.534 -21.571 27.422 1.00 0.00 H new ATOM 0 HB2 HIS B 280 -35.431 -19.232 26.935 1.00 0.00 H new ATOM 0 HB3 HIS B 280 -36.612 -19.137 25.644 1.00 0.00 H new ATOM 0 HD2 HIS B 280 -37.046 -20.138 29.479 1.00 0.00 H new ATOM 0 HE1 HIS B 280 -39.984 -17.279 28.405 1.00 0.00 H new ATOM 0 HE2 HIS B 280 -39.078 -18.723 30.293 1.00 0.00 H new ATOM 2837 N GLY B 281 -37.026 -22.478 24.598 1.00 0.00 N ATOM 2838 CA GLY B 281 -37.896 -22.956 23.552 1.00 0.00 C ATOM 2839 C GLY B 281 -37.206 -22.878 22.213 1.00 0.00 C ATOM 2840 O GLY B 281 -36.155 -23.497 22.024 1.00 0.00 O ATOM 0 H GLY B 281 -36.094 -22.892 24.591 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -38.189 -23.986 23.757 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -38.810 -22.362 23.532 1.00 0.00 H new ATOM 2844 N PRO B 282 -37.762 -22.118 21.263 1.00 0.00 N ATOM 2845 CA PRO B 282 -37.105 -21.854 19.988 1.00 0.00 C ATOM 2846 C PRO B 282 -36.014 -20.794 20.122 1.00 0.00 C ATOM 2847 O PRO B 282 -35.194 -20.616 19.222 1.00 0.00 O ATOM 2848 CB PRO B 282 -38.246 -21.352 19.103 1.00 0.00 C ATOM 2849 CG PRO B 282 -39.210 -20.725 20.046 1.00 0.00 C ATOM 2850 CD PRO B 282 -39.088 -21.480 21.346 1.00 0.00 C ATOM 0 HA PRO B 282 -36.601 -22.734 19.588 1.00 0.00 H new ATOM 0 HB2 PRO B 282 -37.888 -20.633 18.366 1.00 0.00 H new ATOM 0 HB3 PRO B 282 -38.708 -22.170 18.551 1.00 0.00 H new ATOM 0 HG2 PRO B 282 -38.983 -19.668 20.188 1.00 0.00 H new ATOM 0 HG3 PRO B 282 -40.227 -20.783 19.657 1.00 0.00 H new ATOM 0 HD2 PRO B 282 -39.157 -20.811 22.204 1.00 0.00 H new ATOM 0 HD3 PRO B 282 -39.881 -22.220 21.454 1.00 0.00 H new ATOM 2858 N ASN B 283 -36.008 -20.093 21.252 1.00 0.00 N ATOM 2859 CA ASN B 283 -35.017 -19.054 21.509 1.00 0.00 C ATOM 2860 C ASN B 283 -34.001 -19.524 22.541 1.00 0.00 C ATOM 2861 O ASN B 283 -34.347 -20.227 23.493 1.00 0.00 O ATOM 2862 CB ASN B 283 -35.689 -17.768 22.002 1.00 0.00 C ATOM 2863 CG ASN B 283 -36.558 -17.108 20.949 1.00 0.00 C ATOM 2864 OD1 ASN B 283 -36.271 -17.170 19.752 1.00 0.00 O ATOM 2865 ND2 ASN B 283 -37.631 -16.467 21.388 1.00 0.00 N ATOM 0 H ASN B 283 -36.681 -20.227 22.007 1.00 0.00 H new ATOM 0 HA ASN B 283 -34.503 -18.847 20.570 1.00 0.00 H new ATOM 0 HB2 ASN B 283 -36.299 -17.996 22.876 1.00 0.00 H new ATOM 0 HB3 ASN B 283 -34.921 -17.064 22.324 1.00 0.00 H new ATOM 0 HD21 ASN B 283 -38.253 -16.002 20.727 1.00 0.00 H new ATOM 0 HD22 ASN B 283 -37.835 -16.438 22.387 1.00 0.00 H new ATOM 2872 N PHE B 284 -32.749 -19.134 22.349 1.00 0.00 N ATOM 2873 CA PHE B 284 -31.686 -19.479 23.281 1.00 0.00 C ATOM 2874 C PHE B 284 -31.333 -18.265 24.130 1.00 0.00 C ATOM 2875 O PHE B 284 -31.117 -17.173 23.599 1.00 0.00 O ATOM 2876 CB PHE B 284 -30.448 -19.972 22.524 1.00 0.00 C ATOM 2877 CG PHE B 284 -29.299 -20.346 23.422 1.00 0.00 C ATOM 2878 CD1 PHE B 284 -29.272 -21.576 24.059 1.00 0.00 C ATOM 2879 CD2 PHE B 284 -28.252 -19.464 23.630 1.00 0.00 C ATOM 2880 CE1 PHE B 284 -28.219 -21.920 24.885 1.00 0.00 C ATOM 2881 CE2 PHE B 284 -27.198 -19.802 24.454 1.00 0.00 C ATOM 2882 CZ PHE B 284 -27.180 -21.031 25.082 1.00 0.00 C ATOM 0 H PHE B 284 -32.444 -18.576 21.552 1.00 0.00 H new ATOM 0 HA PHE B 284 -32.034 -20.282 23.931 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -30.723 -20.837 21.921 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -30.121 -19.194 21.835 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -30.083 -22.273 23.908 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -28.260 -18.501 23.142 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -28.208 -22.882 25.376 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -26.387 -19.105 24.607 1.00 0.00 H new ATOM 0 HZ PHE B 284 -26.355 -21.297 25.726 1.00 0.00 H new ATOM 2892 N GLU B 285 -31.272 -18.458 25.443 1.00 0.00 N ATOM 2893 CA GLU B 285 -31.027 -17.359 26.366 1.00 0.00 C ATOM 2894 C GLU B 285 -29.745 -17.579 27.160 1.00 0.00 C ATOM 2895 O GLU B 285 -29.599 -18.586 27.854 1.00 0.00 O ATOM 2896 CB GLU B 285 -32.200 -17.207 27.335 1.00 0.00 C ATOM 2897 CG GLU B 285 -33.535 -16.982 26.651 1.00 0.00 C ATOM 2898 CD GLU B 285 -34.648 -16.715 27.638 1.00 0.00 C ATOM 2899 OE1 GLU B 285 -34.860 -17.548 28.546 1.00 0.00 O ATOM 2900 OE2 GLU B 285 -35.314 -15.664 27.516 1.00 0.00 O ATOM 0 H GLU B 285 -31.389 -19.367 25.891 1.00 0.00 H new ATOM 0 HA GLU B 285 -30.920 -16.450 25.774 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -32.266 -18.102 27.954 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -32.000 -16.370 28.004 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -33.451 -16.139 25.965 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -33.786 -17.857 26.052 1.00 0.00 H new ATOM 2907 N ALA B 286 -28.822 -16.635 27.053 1.00 0.00 N ATOM 2908 CA ALA B 286 -27.599 -16.661 27.849 1.00 0.00 C ATOM 2909 C ALA B 286 -27.347 -15.292 28.470 1.00 0.00 C ATOM 2910 O ALA B 286 -27.125 -14.316 27.764 1.00 0.00 O ATOM 2911 CB ALA B 286 -26.416 -17.089 26.995 1.00 0.00 C ATOM 0 H ALA B 286 -28.895 -15.838 26.421 1.00 0.00 H new ATOM 0 HA ALA B 286 -27.720 -17.389 28.651 1.00 0.00 H new ATOM 0 HB1 ALA B 286 -25.513 -17.103 27.605 1.00 0.00 H new ATOM 0 HB2 ALA B 286 -26.598 -18.086 26.594 1.00 0.00 H new ATOM 0 HB3 ALA B 286 -26.288 -16.385 26.172 1.00 0.00 H new ATOM 2917 N VAL B 287 -27.375 -15.223 29.790 1.00 0.00 N ATOM 2918 CA VAL B 287 -27.263 -13.948 30.487 1.00 0.00 C ATOM 2919 C VAL B 287 -25.916 -13.825 31.192 1.00 0.00 C ATOM 2920 O VAL B 287 -25.523 -14.706 31.964 1.00 0.00 O ATOM 2921 CB VAL B 287 -28.398 -13.766 31.521 1.00 0.00 C ATOM 2922 CG1 VAL B 287 -28.339 -12.386 32.156 1.00 0.00 C ATOM 2923 CG2 VAL B 287 -29.756 -13.999 30.874 1.00 0.00 C ATOM 0 H VAL B 287 -27.474 -16.033 30.402 1.00 0.00 H new ATOM 0 HA VAL B 287 -27.346 -13.166 29.732 1.00 0.00 H new ATOM 0 HB VAL B 287 -28.259 -14.507 32.308 1.00 0.00 H new ATOM 0 HG11 VAL B 287 -29.148 -12.283 32.879 1.00 0.00 H new ATOM 0 HG12 VAL B 287 -27.382 -12.259 32.662 1.00 0.00 H new ATOM 0 HG13 VAL B 287 -28.445 -11.625 31.383 1.00 0.00 H new ATOM 0 HG21 VAL B 287 -30.541 -13.866 31.618 1.00 0.00 H new ATOM 0 HG22 VAL B 287 -29.900 -13.285 30.063 1.00 0.00 H new ATOM 0 HG23 VAL B 287 -29.801 -15.013 30.477 1.00 0.00 H new ATOM 2933 N ALA B 288 -25.217 -12.727 30.928 1.00 0.00 N ATOM 2934 CA ALA B 288 -23.916 -12.479 31.530 1.00 0.00 C ATOM 2935 C ALA B 288 -23.773 -11.017 31.936 1.00 0.00 C ATOM 2936 O ALA B 288 -24.102 -10.112 31.174 1.00 0.00 O ATOM 2937 CB ALA B 288 -22.807 -12.864 30.562 1.00 0.00 C ATOM 0 H ALA B 288 -25.534 -11.991 30.297 1.00 0.00 H new ATOM 0 HA ALA B 288 -23.834 -13.092 32.427 1.00 0.00 H new ATOM 0 HB1 ALA B 288 -21.838 -12.674 31.024 1.00 0.00 H new ATOM 0 HB2 ALA B 288 -22.890 -13.923 30.316 1.00 0.00 H new ATOM 0 HB3 ALA B 288 -22.897 -12.272 29.651 1.00 0.00 H new ATOM 2943 N GLU B 289 -23.290 -10.785 33.143 1.00 0.00 N ATOM 2944 CA GLU B 289 -23.072 -9.425 33.610 1.00 0.00 C ATOM 2945 C GLU B 289 -21.640 -9.004 33.316 1.00 0.00 C ATOM 2946 O GLU B 289 -20.703 -9.769 33.546 1.00 0.00 O ATOM 2947 CB GLU B 289 -23.395 -9.307 35.099 1.00 0.00 C ATOM 2948 CG GLU B 289 -24.819 -9.733 35.424 1.00 0.00 C ATOM 2949 CD GLU B 289 -25.249 -9.349 36.821 1.00 0.00 C ATOM 2950 OE1 GLU B 289 -25.045 -10.146 37.760 1.00 0.00 O ATOM 2951 OE2 GLU B 289 -25.803 -8.242 36.988 1.00 0.00 O ATOM 0 H GLU B 289 -23.043 -11.512 33.814 1.00 0.00 H new ATOM 0 HA GLU B 289 -23.744 -8.752 33.077 1.00 0.00 H new ATOM 0 HB2 GLU B 289 -22.697 -9.921 35.668 1.00 0.00 H new ATOM 0 HB3 GLU B 289 -23.246 -8.276 35.419 1.00 0.00 H new ATOM 0 HG2 GLU B 289 -25.500 -9.281 34.703 1.00 0.00 H new ATOM 0 HG3 GLU B 289 -24.904 -10.814 35.308 1.00 0.00 H new ATOM 2958 N VAL B 290 -21.473 -7.792 32.806 1.00 0.00 N ATOM 2959 CA VAL B 290 -20.195 -7.369 32.253 1.00 0.00 C ATOM 2960 C VAL B 290 -19.346 -6.660 33.302 1.00 0.00 C ATOM 2961 O VAL B 290 -19.850 -5.858 34.092 1.00 0.00 O ATOM 2962 CB VAL B 290 -20.392 -6.434 31.039 1.00 0.00 C ATOM 2963 CG1 VAL B 290 -19.108 -6.311 30.231 1.00 0.00 C ATOM 2964 CG2 VAL B 290 -21.531 -6.924 30.161 1.00 0.00 C ATOM 0 H VAL B 290 -22.207 -7.085 32.764 1.00 0.00 H new ATOM 0 HA VAL B 290 -19.676 -8.270 31.927 1.00 0.00 H new ATOM 0 HB VAL B 290 -20.651 -5.445 31.416 1.00 0.00 H new ATOM 0 HG11 VAL B 290 -19.274 -5.647 29.382 1.00 0.00 H new ATOM 0 HG12 VAL B 290 -18.319 -5.902 30.862 1.00 0.00 H new ATOM 0 HG13 VAL B 290 -18.810 -7.295 29.869 1.00 0.00 H new ATOM 0 HG21 VAL B 290 -21.652 -6.251 29.312 1.00 0.00 H new ATOM 0 HG22 VAL B 290 -21.306 -7.927 29.799 1.00 0.00 H new ATOM 0 HG23 VAL B 290 -22.454 -6.946 30.741 1.00 0.00 H new ATOM 2974 N TYR B 291 -18.058 -6.961 33.299 1.00 0.00 N ATOM 2975 CA TYR B 291 -17.120 -6.370 34.239 1.00 0.00 C ATOM 2976 C TYR B 291 -15.904 -5.820 33.504 1.00 0.00 C ATOM 2977 O TYR B 291 -15.526 -6.321 32.444 1.00 0.00 O ATOM 2978 CB TYR B 291 -16.658 -7.406 35.274 1.00 0.00 C ATOM 2979 CG TYR B 291 -17.748 -7.879 36.211 1.00 0.00 C ATOM 2980 CD1 TYR B 291 -18.556 -8.959 35.881 1.00 0.00 C ATOM 2981 CD2 TYR B 291 -17.963 -7.246 37.428 1.00 0.00 C ATOM 2982 CE1 TYR B 291 -19.552 -9.391 36.735 1.00 0.00 C ATOM 2983 CE2 TYR B 291 -18.954 -7.673 38.287 1.00 0.00 C ATOM 2984 CZ TYR B 291 -19.745 -8.747 37.938 1.00 0.00 C ATOM 2985 OH TYR B 291 -20.739 -9.170 38.788 1.00 0.00 O ATOM 0 H TYR B 291 -17.634 -7.620 32.646 1.00 0.00 H new ATOM 0 HA TYR B 291 -17.632 -5.557 34.753 1.00 0.00 H new ATOM 0 HB2 TYR B 291 -16.247 -8.268 34.749 1.00 0.00 H new ATOM 0 HB3 TYR B 291 -15.849 -6.977 35.864 1.00 0.00 H new ATOM 0 HD1 TYR B 291 -18.403 -9.469 34.942 1.00 0.00 H new ATOM 0 HD2 TYR B 291 -17.344 -6.406 37.706 1.00 0.00 H new ATOM 0 HE1 TYR B 291 -20.176 -10.229 36.461 1.00 0.00 H new ATOM 0 HE2 TYR B 291 -19.110 -7.168 39.229 1.00 0.00 H new ATOM 0 HH TYR B 291 -20.741 -8.611 39.593 1.00 0.00 H new ATOM 2995 N ASN B 292 -15.321 -4.773 34.054 1.00 0.00 N ATOM 2996 CA ASN B 292 -14.054 -4.250 33.564 1.00 0.00 C ATOM 2997 C ASN B 292 -13.000 -4.440 34.651 1.00 0.00 C ATOM 2998 O ASN B 292 -13.363 -4.615 35.814 1.00 0.00 O ATOM 2999 CB ASN B 292 -14.206 -2.773 33.189 1.00 0.00 C ATOM 3000 CG ASN B 292 -13.546 -2.434 31.862 1.00 0.00 C ATOM 3001 OD1 ASN B 292 -12.504 -2.984 31.510 1.00 0.00 O ATOM 3002 ND2 ASN B 292 -14.164 -1.538 31.105 1.00 0.00 N ATOM 0 H ASN B 292 -15.706 -4.261 34.848 1.00 0.00 H new ATOM 0 HA ASN B 292 -13.743 -4.786 32.667 1.00 0.00 H new ATOM 0 HB2 ASN B 292 -15.266 -2.523 33.138 1.00 0.00 H new ATOM 0 HB3 ASN B 292 -13.770 -2.156 33.975 1.00 0.00 H new ATOM 0 HD21 ASN B 292 -13.776 -1.284 30.196 1.00 0.00 H new ATOM 0 HD22 ASN B 292 -15.027 -1.103 31.431 1.00 0.00 H new ATOM 3009 N ASP B 293 -11.718 -4.418 34.281 1.00 0.00 N ATOM 3010 CA ASP B 293 -10.627 -4.707 35.229 1.00 0.00 C ATOM 3011 C ASP B 293 -10.648 -3.766 36.436 1.00 0.00 C ATOM 3012 O ASP B 293 -11.335 -4.007 37.426 1.00 0.00 O ATOM 3013 CB ASP B 293 -9.257 -4.605 34.540 1.00 0.00 C ATOM 3014 CG ASP B 293 -8.991 -5.719 33.544 1.00 0.00 C ATOM 3015 OD1 ASP B 293 -8.441 -6.767 33.952 1.00 0.00 O ATOM 3016 OD2 ASP B 293 -9.304 -5.540 32.350 1.00 0.00 O ATOM 0 H ASP B 293 -11.405 -4.204 33.334 1.00 0.00 H new ATOM 0 HA ASP B 293 -10.787 -5.726 35.581 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -9.189 -3.646 34.026 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -8.476 -4.615 35.300 1.00 0.00 H new ATOM 3021 N ALA B 294 -9.866 -2.702 36.353 1.00 0.00 N ATOM 3022 CA ALA B 294 -9.843 -1.680 37.392 1.00 0.00 C ATOM 3023 C ALA B 294 -9.981 -0.314 36.749 1.00 0.00 C ATOM 3024 O ALA B 294 -9.917 0.723 37.409 1.00 0.00 O ATOM 3025 CB ALA B 294 -8.563 -1.770 38.209 1.00 0.00 C ATOM 0 H ALA B 294 -9.234 -2.521 35.573 1.00 0.00 H new ATOM 0 HA ALA B 294 -10.678 -1.840 38.074 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -8.567 -0.998 38.978 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -8.500 -2.751 38.680 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -7.703 -1.626 37.555 1.00 0.00 H new ATOM 3031 N THR B 295 -10.191 -0.349 35.448 1.00 0.00 N ATOM 3032 CA THR B 295 -10.339 0.836 34.636 1.00 0.00 C ATOM 3033 C THR B 295 -11.011 0.421 33.333 1.00 0.00 C ATOM 3034 O THR B 295 -11.365 -0.749 33.178 1.00 0.00 O ATOM 3035 CB THR B 295 -8.976 1.516 34.361 1.00 0.00 C ATOM 3036 OG1 THR B 295 -9.178 2.794 33.747 1.00 0.00 O ATOM 3037 CG2 THR B 295 -8.093 0.645 33.472 1.00 0.00 C ATOM 0 H THR B 295 -10.264 -1.218 34.919 1.00 0.00 H new ATOM 0 HA THR B 295 -10.948 1.570 35.164 1.00 0.00 H new ATOM 0 HB THR B 295 -8.468 1.651 35.316 1.00 0.00 H new ATOM 0 HG1 THR B 295 -8.310 3.217 33.579 1.00 0.00 H new ATOM 0 HG21 THR B 295 -7.143 1.150 33.297 1.00 0.00 H new ATOM 0 HG22 THR B 295 -7.911 -0.310 33.964 1.00 0.00 H new ATOM 0 HG23 THR B 295 -8.593 0.473 32.519 1.00 0.00 H new ATOM 3045 N LYS B 296 -11.183 1.341 32.400 1.00 0.00 N ATOM 3046 CA LYS B 296 -11.890 1.022 31.170 1.00 0.00 C ATOM 3047 C LYS B 296 -10.946 0.434 30.124 1.00 0.00 C ATOM 3048 O LYS B 296 -10.206 1.163 29.461 1.00 0.00 O ATOM 3049 CB LYS B 296 -12.617 2.254 30.619 1.00 0.00 C ATOM 3050 CG LYS B 296 -13.428 1.968 29.361 1.00 0.00 C ATOM 3051 CD LYS B 296 -14.443 3.067 29.078 1.00 0.00 C ATOM 3052 CE LYS B 296 -13.781 4.402 28.771 1.00 0.00 C ATOM 3053 NZ LYS B 296 -13.001 4.364 27.507 1.00 0.00 N ATOM 0 H LYS B 296 -10.849 2.302 32.467 1.00 0.00 H new ATOM 0 HA LYS B 296 -12.638 0.265 31.406 1.00 0.00 H new ATOM 0 HB2 LYS B 296 -13.281 2.649 31.388 1.00 0.00 H new ATOM 0 HB3 LYS B 296 -11.885 3.031 30.401 1.00 0.00 H new ATOM 0 HG2 LYS B 296 -12.755 1.868 28.510 1.00 0.00 H new ATOM 0 HG3 LYS B 296 -13.946 1.015 29.472 1.00 0.00 H new ATOM 0 HD2 LYS B 296 -15.068 2.772 28.235 1.00 0.00 H new ATOM 0 HD3 LYS B 296 -15.101 3.180 29.939 1.00 0.00 H new ATOM 0 HE2 LYS B 296 -14.545 5.177 28.702 1.00 0.00 H new ATOM 0 HE3 LYS B 296 -13.122 4.677 29.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 -12.696 5.327 27.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 -12.166 3.757 27.633 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 -13.595 3.981 26.744 1.00 0.00 H new ATOM 3067 N LEU B 297 -10.970 -0.895 30.020 1.00 0.00 N ATOM 3068 CA LEU B 297 -10.274 -1.635 28.962 1.00 0.00 C ATOM 3069 C LEU B 297 -8.753 -1.637 29.135 1.00 0.00 C ATOM 3070 O LEU B 297 -8.078 -0.625 28.919 1.00 0.00 O ATOM 3071 CB LEU B 297 -10.646 -1.091 27.576 1.00 0.00 C ATOM 3072 CG LEU B 297 -12.130 -1.192 27.213 1.00 0.00 C ATOM 3073 CD1 LEU B 297 -12.390 -0.580 25.846 1.00 0.00 C ATOM 3074 CD2 LEU B 297 -12.595 -2.642 27.244 1.00 0.00 C ATOM 0 H LEU B 297 -11.476 -1.495 30.672 1.00 0.00 H new ATOM 0 HA LEU B 297 -10.608 -2.669 29.045 1.00 0.00 H new ATOM 0 HB2 LEU B 297 -10.345 -0.045 27.521 1.00 0.00 H new ATOM 0 HB3 LEU B 297 -10.067 -1.629 26.825 1.00 0.00 H new ATOM 0 HG LEU B 297 -12.700 -0.633 27.955 1.00 0.00 H new ATOM 0 HD11 LEU B 297 -13.450 -0.662 25.606 1.00 0.00 H new ATOM 0 HD12 LEU B 297 -12.100 0.471 25.857 1.00 0.00 H new ATOM 0 HD13 LEU B 297 -11.806 -1.110 25.093 1.00 0.00 H new ATOM 0 HD21 LEU B 297 -13.652 -2.691 26.983 1.00 0.00 H new ATOM 0 HD22 LEU B 297 -12.017 -3.225 26.527 1.00 0.00 H new ATOM 0 HD23 LEU B 297 -12.449 -3.050 28.244 1.00 0.00 H new ATOM 3086 N GLU B 298 -8.223 -2.792 29.520 1.00 0.00 N ATOM 3087 CA GLU B 298 -6.783 -2.998 29.571 1.00 0.00 C ATOM 3088 C GLU B 298 -6.303 -3.445 28.186 1.00 0.00 C ATOM 3089 O GLU B 298 -7.095 -3.971 27.392 1.00 0.00 O ATOM 3090 CB GLU B 298 -6.446 -4.039 30.650 1.00 0.00 C ATOM 3091 CG GLU B 298 -4.998 -4.017 31.142 1.00 0.00 C ATOM 3092 CD GLU B 298 -4.044 -4.783 30.246 1.00 0.00 C ATOM 3093 OE1 GLU B 298 -4.227 -6.007 30.095 1.00 0.00 O ATOM 3094 OE2 GLU B 298 -3.109 -4.167 29.689 1.00 0.00 O ATOM 0 H GLU B 298 -8.773 -3.603 29.802 1.00 0.00 H new ATOM 0 HA GLU B 298 -6.272 -2.072 29.836 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -7.106 -3.882 31.503 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -6.665 -5.032 30.256 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -4.663 -2.982 31.216 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -4.957 -4.438 32.147 1.00 0.00 H new ATOM 3101 N HIS B 299 -5.018 -3.242 27.913 1.00 0.00 N ATOM 3102 CA HIS B 299 -4.430 -3.470 26.591 1.00 0.00 C ATOM 3103 C HIS B 299 -4.889 -2.398 25.619 1.00 0.00 C ATOM 3104 O HIS B 299 -5.881 -2.564 24.903 1.00 0.00 O ATOM 3105 CB HIS B 299 -4.729 -4.868 26.040 1.00 0.00 C ATOM 3106 CG HIS B 299 -3.885 -5.944 26.643 1.00 0.00 C ATOM 3107 ND1 HIS B 299 -2.511 -5.880 26.689 1.00 0.00 N ATOM 3108 CD2 HIS B 299 -4.224 -7.119 27.219 1.00 0.00 C ATOM 3109 CE1 HIS B 299 -2.043 -6.967 27.265 1.00 0.00 C ATOM 3110 NE2 HIS B 299 -3.061 -7.735 27.594 1.00 0.00 N ATOM 0 H HIS B 299 -4.347 -2.912 28.607 1.00 0.00 H new ATOM 0 HA HIS B 299 -3.348 -3.409 26.708 1.00 0.00 H new ATOM 0 HB2 HIS B 299 -5.779 -5.101 26.215 1.00 0.00 H new ATOM 0 HB3 HIS B 299 -4.579 -4.863 24.960 1.00 0.00 H new ATOM 0 HD2 HIS B 299 -5.225 -7.500 27.357 1.00 0.00 H new ATOM 0 HE1 HIS B 299 -1.001 -7.191 27.438 1.00 0.00 H new ATOM 0 HE2 HIS B 299 -2.993 -8.643 28.054 1.00 0.00 H new ATOM 3118 N HIS B 300 -4.136 -1.305 25.601 1.00 0.00 N ATOM 3119 CA HIS B 300 -4.504 -0.091 24.871 1.00 0.00 C ATOM 3120 C HIS B 300 -4.229 -0.184 23.367 1.00 0.00 C ATOM 3121 O HIS B 300 -3.846 0.803 22.743 1.00 0.00 O ATOM 3122 CB HIS B 300 -3.774 1.127 25.465 1.00 0.00 C ATOM 3123 CG HIS B 300 -2.290 0.956 25.631 1.00 0.00 C ATOM 3124 ND1 HIS B 300 -1.575 0.403 26.638 1.00 0.00 N flip ATOM 3125 CD2 HIS B 300 -1.365 1.389 24.704 1.00 0.00 C flip ATOM 3126 CE1 HIS B 300 -0.249 0.504 26.306 1.00 0.00 C flip ATOM 3127 NE2 HIS B 300 -0.149 1.105 25.134 1.00 0.00 N flip ATOM 0 H HIS B 300 -3.246 -1.232 26.095 1.00 0.00 H new ATOM 0 HA HIS B 300 -5.581 0.027 24.987 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -3.956 1.990 24.824 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -4.210 1.355 26.438 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -1.599 1.883 23.772 1.00 0.00 H new ATOM 0 HE1 HIS B 300 0.578 0.150 26.904 1.00 0.00 H new ATOM 0 HE2 HIS B 300 0.721 1.314 24.644 1.00 0.00 H new ATOM 3135 N HIS B 301 -4.445 -1.352 22.783 1.00 0.00 N ATOM 3136 CA HIS B 301 -4.396 -1.485 21.333 1.00 0.00 C ATOM 3137 C HIS B 301 -5.383 -2.550 20.871 1.00 0.00 C ATOM 3138 O HIS B 301 -5.005 -3.691 20.606 1.00 0.00 O ATOM 3139 CB HIS B 301 -2.981 -1.805 20.832 1.00 0.00 C ATOM 3140 CG HIS B 301 -2.834 -1.665 19.343 1.00 0.00 C ATOM 3141 ND1 HIS B 301 -2.389 -0.509 18.743 1.00 0.00 N ATOM 3142 CD2 HIS B 301 -3.087 -2.535 18.332 1.00 0.00 C ATOM 3143 CE1 HIS B 301 -2.375 -0.670 17.434 1.00 0.00 C ATOM 3144 NE2 HIS B 301 -2.796 -1.889 17.155 1.00 0.00 N ATOM 0 H HIS B 301 -4.654 -2.215 23.284 1.00 0.00 H new ATOM 0 HA HIS B 301 -4.679 -0.524 20.903 1.00 0.00 H new ATOM 0 HB2 HIS B 301 -2.270 -1.142 21.325 1.00 0.00 H new ATOM 0 HB3 HIS B 301 -2.722 -2.823 21.122 1.00 0.00 H new ATOM 0 HD2 HIS B 301 -3.450 -3.547 18.434 1.00 0.00 H new ATOM 0 HE1 HIS B 301 -2.070 0.072 16.711 1.00 0.00 H new ATOM 0 HE2 HIS B 301 -2.890 -2.286 16.220 1.00 0.00 H new ATOM 3152 N HIS B 302 -6.654 -2.171 20.827 1.00 0.00 N ATOM 3153 CA HIS B 302 -7.730 -3.046 20.362 1.00 0.00 C ATOM 3154 C HIS B 302 -8.884 -2.212 19.818 1.00 0.00 C ATOM 3155 O HIS B 302 -10.005 -2.696 19.683 1.00 0.00 O ATOM 3156 CB HIS B 302 -8.240 -3.956 21.491 1.00 0.00 C ATOM 3157 CG HIS B 302 -7.341 -5.114 21.798 1.00 0.00 C ATOM 3158 ND1 HIS B 302 -6.554 -5.178 22.927 1.00 0.00 N ATOM 3159 CD2 HIS B 302 -7.103 -6.257 21.109 1.00 0.00 C ATOM 3160 CE1 HIS B 302 -5.871 -6.309 22.919 1.00 0.00 C ATOM 3161 NE2 HIS B 302 -6.184 -6.983 21.829 1.00 0.00 N ATOM 0 H HIS B 302 -6.972 -1.245 21.113 1.00 0.00 H new ATOM 0 HA HIS B 302 -7.327 -3.677 19.569 1.00 0.00 H new ATOM 0 HB2 HIS B 302 -8.367 -3.359 22.394 1.00 0.00 H new ATOM 0 HB3 HIS B 302 -9.225 -4.337 21.219 1.00 0.00 H new ATOM 0 HD1 HIS B 302 -6.506 -4.465 23.654 1.00 0.00 H new ATOM 0 HD2 HIS B 302 -7.552 -6.544 20.169 1.00 0.00 H new ATOM 0 HE1 HIS B 302 -5.173 -6.629 23.678 1.00 0.00 H new ATOM 3169 N HIS B 303 -8.600 -0.956 19.495 1.00 0.00 N ATOM 3170 CA HIS B 303 -9.626 -0.052 18.993 1.00 0.00 C ATOM 3171 C HIS B 303 -9.877 -0.301 17.514 1.00 0.00 C ATOM 3172 O HIS B 303 -8.937 -0.488 16.739 1.00 0.00 O ATOM 3173 CB HIS B 303 -9.234 1.412 19.218 1.00 0.00 C ATOM 3174 CG HIS B 303 -9.299 1.846 20.648 1.00 0.00 C ATOM 3175 ND1 HIS B 303 -10.480 1.945 21.346 1.00 0.00 N ATOM 3176 CD2 HIS B 303 -8.322 2.210 21.513 1.00 0.00 C ATOM 3177 CE1 HIS B 303 -10.228 2.354 22.576 1.00 0.00 C ATOM 3178 NE2 HIS B 303 -8.926 2.523 22.706 1.00 0.00 N ATOM 0 H HIS B 303 -7.671 -0.542 19.572 1.00 0.00 H new ATOM 0 HA HIS B 303 -10.543 -0.249 19.548 1.00 0.00 H new ATOM 0 HB2 HIS B 303 -8.221 1.567 18.848 1.00 0.00 H new ATOM 0 HB3 HIS B 303 -9.891 2.049 18.625 1.00 0.00 H new ATOM 0 HD2 HIS B 303 -7.263 2.247 21.303 1.00 0.00 H new ATOM 0 HE1 HIS B 303 -10.965 2.522 23.347 1.00 0.00 H new ATOM 0 HE2 HIS B 303 -8.448 2.834 23.552 1.00 0.00 H new ATOM 3186 N HIS B 304 -11.142 -0.302 17.131 1.00 0.00 N ATOM 3187 CA HIS B 304 -11.523 -0.570 15.754 1.00 0.00 C ATOM 3188 C HIS B 304 -12.649 0.364 15.324 1.00 0.00 C ATOM 3189 CB HIS B 304 -11.940 -2.042 15.591 1.00 0.00 C ATOM 3190 CG HIS B 304 -13.040 -2.489 16.515 1.00 0.00 C ATOM 3191 ND1 HIS B 304 -14.364 -2.538 16.140 1.00 0.00 N ATOM 3192 CD2 HIS B 304 -13.004 -2.914 17.801 1.00 0.00 C ATOM 3193 CE1 HIS B 304 -15.094 -2.967 17.151 1.00 0.00 C ATOM 3194 NE2 HIS B 304 -14.293 -3.204 18.169 1.00 0.00 N ATOM 0 H HIS B 304 -11.926 -0.119 17.757 1.00 0.00 H new ATOM 0 HA HIS B 304 -10.663 -0.386 15.110 1.00 0.00 H new ATOM 0 HB2 HIS B 304 -12.261 -2.203 14.562 1.00 0.00 H new ATOM 0 HB3 HIS B 304 -11.067 -2.673 15.755 1.00 0.00 H new ATOM 0 HD2 HIS B 304 -12.124 -3.007 18.421 1.00 0.00 H new ATOM 0 HE1 HIS B 304 -16.166 -3.101 17.145 1.00 0.00 H new ATOM 0 HE2 HIS B 304 -14.584 -3.548 19.084 1.00 0.00 H new TER 3202 HIS B 304