USER MOD reduce.3.24.130724 H: found=0, std=0, add=953, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 960 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 GLN : amide:sc= -0.329 K(o=-0.32,f=0.94) USER MOD Set 1.2: A 142 SER OG : rot -150:sc= 0.00449 USER MOD Set 2.1: A 98 ASN : amide:sc= 0.132 K(o=0.058,f=-3.8!) USER MOD Set 2.2: A 123 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 144 MET CE :methyl 153:sc= -0.0741 (180deg=-0.994) USER MOD Set 3.1: A 102 TYR OH : rot -120:sc= -0.974! USER MOD Set 3.2: A 115 ASN : amide:sc= 0.77 K(o=-0.2,f=-1.6) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 35 LYS NZ :NH3+ -133:sc= 0.865 (180deg=-0.00877) USER MOD Single : A 40 SER OG : rot 78:sc= 0.781 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 81:sc= 0.856 USER MOD Single : A 58 ASN : amide:sc= 1.09 K(o=1.1,f=-0.5) USER MOD Single : A 59 SER OG : rot 76:sc= 1.21 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.332 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.626 X(o=-0.63,f=-0.2) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 0.224 K(o=0.22,f=-0.88) USER MOD Single : A 78 ASN : amide:sc= 0.587 K(o=0.59,f=-0.39) USER MOD Single : A 79 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.11) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.167 X(o=-0.17,f=0) USER MOD Single : A 108 ASN : amide:sc= 0.0405 X(o=0.041,f=-0.29) USER MOD Single : A 113 MET CE :methyl -164:sc= -0.0656 (180deg=-0.418) USER MOD Single : A 114 SER OG : rot 28:sc= 0.0353 USER MOD Single : A 116 GLN : amide:sc= -0.959 K(o=-0.96,f=-1.9) USER MOD Single : A 118 GLN : amide:sc= -0.612 K(o=-0.61,f=-1.6) USER MOD Single : A 120 GLN : amide:sc= -0.675 K(o=-0.67,f=-2) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.594 X(o=-0.59,f=-0.85) USER MOD Single : A 150 GLN : amide:sc= -2.39! C(o=-2.4!,f=-7.5!) USER MOD Single : A 151 GLN : amide:sc= -0.0746 K(o=-0.075,f=-0.66) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.77) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.0578 USER MOD Single : A 163 GLN : amide:sc= -0.491 X(o=-0.49,f=-0.17) USER MOD Single : A 168 GLN : amide:sc= -7.76! C(o=-7.8!,f=-12!) USER MOD Single : A 170 GLN : amide:sc= -0.119 K(o=-0.12,f=-3.1!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -26.821 24.551 13.802 1.00 0.00 N ATOM 2 CA GLY A 18 -25.999 25.343 14.734 1.00 0.00 C ATOM 3 C GLY A 18 -25.993 24.758 16.120 1.00 0.00 C ATOM 4 O GLY A 18 -26.865 23.962 16.469 1.00 0.00 O ATOM 0 HA2 GLY A 18 -24.977 25.397 14.359 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -26.378 26.364 14.774 1.00 0.00 H new ATOM 10 N THR A 19 -25.015 25.142 16.909 1.00 0.00 N ATOM 11 CA THR A 19 -24.900 24.669 18.268 1.00 0.00 C ATOM 12 C THR A 19 -24.411 25.805 19.167 1.00 0.00 C ATOM 13 O THR A 19 -23.821 26.780 18.684 1.00 0.00 O ATOM 14 CB THR A 19 -23.934 23.455 18.361 1.00 0.00 C ATOM 15 OG1 THR A 19 -23.983 22.880 19.674 1.00 0.00 O ATOM 16 CG2 THR A 19 -22.499 23.860 18.034 1.00 0.00 C ATOM 0 H THR A 19 -24.279 25.789 16.627 1.00 0.00 H new ATOM 0 HA THR A 19 -25.883 24.339 18.603 1.00 0.00 H new ATOM 0 HB THR A 19 -24.259 22.717 17.628 1.00 0.00 H new ATOM 0 HG1 THR A 19 -23.372 22.115 19.719 1.00 0.00 H new ATOM 0 HG21 THR A 19 -21.849 22.988 18.108 1.00 0.00 H new ATOM 0 HG22 THR A 19 -22.456 24.260 17.021 1.00 0.00 H new ATOM 0 HG23 THR A 19 -22.166 24.622 18.739 1.00 0.00 H new ATOM 24 N SER A 20 -24.678 25.704 20.450 1.00 0.00 N ATOM 25 CA SER A 20 -24.266 26.723 21.389 1.00 0.00 C ATOM 26 C SER A 20 -23.874 26.099 22.724 1.00 0.00 C ATOM 27 O SER A 20 -24.005 24.890 22.917 1.00 0.00 O ATOM 28 CB SER A 20 -25.390 27.748 21.577 1.00 0.00 C ATOM 29 OG SER A 20 -25.744 28.344 20.332 1.00 0.00 O ATOM 0 H SER A 20 -25.181 24.922 20.869 1.00 0.00 H new ATOM 0 HA SER A 20 -23.391 27.235 20.988 1.00 0.00 H new ATOM 0 HB2 SER A 20 -26.262 27.262 22.014 1.00 0.00 H new ATOM 0 HB3 SER A 20 -25.071 28.520 22.277 1.00 0.00 H new ATOM 0 HG SER A 20 -26.464 28.994 20.473 1.00 0.00 H new ATOM 35 N GLY A 21 -23.381 26.923 23.625 1.00 0.00 N ATOM 36 CA GLY A 21 -22.979 26.456 24.929 1.00 0.00 C ATOM 37 C GLY A 21 -22.086 27.457 25.609 1.00 0.00 C ATOM 38 O GLY A 21 -22.529 28.212 26.470 1.00 0.00 O ATOM 0 H GLY A 21 -23.250 27.923 23.474 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -23.862 26.275 25.542 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -22.457 25.504 24.833 1.00 0.00 H new ATOM 42 N PHE A 22 -20.831 27.478 25.207 1.00 0.00 N ATOM 43 CA PHE A 22 -19.863 28.418 25.738 1.00 0.00 C ATOM 44 C PHE A 22 -18.992 28.945 24.626 1.00 0.00 C ATOM 45 O PHE A 22 -18.870 28.313 23.570 1.00 0.00 O ATOM 46 CB PHE A 22 -18.999 27.775 26.829 1.00 0.00 C ATOM 47 CG PHE A 22 -19.697 27.646 28.152 1.00 0.00 C ATOM 48 CD1 PHE A 22 -19.816 28.742 28.990 1.00 0.00 C ATOM 49 CD2 PHE A 22 -20.234 26.436 28.557 1.00 0.00 C ATOM 50 CE1 PHE A 22 -20.457 28.634 30.209 1.00 0.00 C ATOM 51 CE2 PHE A 22 -20.877 26.320 29.776 1.00 0.00 C ATOM 52 CZ PHE A 22 -20.988 27.422 30.603 1.00 0.00 C ATOM 0 H PHE A 22 -20.453 26.844 24.503 1.00 0.00 H new ATOM 0 HA PHE A 22 -20.409 29.246 26.190 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -18.685 26.786 26.496 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -18.095 28.369 26.961 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -19.403 29.693 28.687 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -20.150 25.573 27.914 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -20.543 29.497 30.853 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -21.291 25.370 30.081 1.00 0.00 H new ATOM 0 HZ PHE A 22 -21.489 27.335 31.556 1.00 0.00 H new ATOM 62 N GLN A 23 -18.398 30.096 24.847 1.00 0.00 N ATOM 63 CA GLN A 23 -17.558 30.712 23.847 1.00 0.00 C ATOM 64 C GLN A 23 -16.179 30.094 23.844 1.00 0.00 C ATOM 65 O GLN A 23 -15.641 29.733 24.893 1.00 0.00 O ATOM 66 CB GLN A 23 -17.467 32.215 24.073 1.00 0.00 C ATOM 67 CG GLN A 23 -18.815 32.898 24.063 1.00 0.00 C ATOM 68 CD GLN A 23 -18.716 34.407 24.134 1.00 0.00 C ATOM 69 OE1 GLN A 23 -17.776 34.960 24.712 1.00 0.00 O ATOM 70 NE2 GLN A 23 -19.679 35.086 23.547 1.00 0.00 N ATOM 0 H GLN A 23 -18.482 30.626 25.715 1.00 0.00 H new ATOM 0 HA GLN A 23 -18.012 30.536 22.872 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -16.978 32.404 25.028 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -16.837 32.655 23.300 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -19.351 32.617 23.157 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -19.404 32.538 24.906 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -20.439 34.592 23.079 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.665 36.106 23.560 1.00 0.00 H new ATOM 79 N LEU A 24 -15.621 29.963 22.672 1.00 0.00 N ATOM 80 CA LEU A 24 -14.305 29.386 22.508 1.00 0.00 C ATOM 81 C LEU A 24 -13.298 30.480 22.212 1.00 0.00 C ATOM 82 O LEU A 24 -13.639 31.667 22.230 1.00 0.00 O ATOM 83 CB LEU A 24 -14.313 28.359 21.369 1.00 0.00 C ATOM 84 CG LEU A 24 -15.263 27.169 21.541 1.00 0.00 C ATOM 85 CD1 LEU A 24 -15.226 26.279 20.310 1.00 0.00 C ATOM 86 CD2 LEU A 24 -14.903 26.369 22.784 1.00 0.00 C ATOM 0 H LEU A 24 -16.062 30.252 21.799 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.024 28.881 23.432 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.573 28.874 20.444 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.300 27.975 21.246 1.00 0.00 H new ATOM 0 HG LEU A 24 -16.276 27.554 21.662 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -15.906 25.438 20.448 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.532 26.854 19.436 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.213 25.905 20.162 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -15.590 25.529 22.887 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.883 25.995 22.693 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.978 27.009 23.663 1.00 0.00 H new ATOM 98 N ARG A 25 -12.066 30.087 21.946 1.00 0.00 N ATOM 99 CA ARG A 25 -11.011 31.035 21.614 1.00 0.00 C ATOM 100 C ARG A 25 -11.359 31.799 20.335 1.00 0.00 C ATOM 101 O ARG A 25 -12.215 31.367 19.561 1.00 0.00 O ATOM 102 CB ARG A 25 -9.644 30.319 21.467 1.00 0.00 C ATOM 103 CG ARG A 25 -9.462 29.486 20.191 1.00 0.00 C ATOM 104 CD ARG A 25 -10.447 28.334 20.101 1.00 0.00 C ATOM 105 NE ARG A 25 -10.351 27.425 21.245 1.00 0.00 N ATOM 106 CZ ARG A 25 -10.684 26.133 21.219 1.00 0.00 C ATOM 107 NH1 ARG A 25 -11.076 25.565 20.084 1.00 0.00 N ATOM 108 NH2 ARG A 25 -10.613 25.409 22.328 1.00 0.00 N ATOM 0 H ARG A 25 -11.767 29.112 21.953 1.00 0.00 H new ATOM 0 HA ARG A 25 -10.930 31.750 22.433 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -8.855 31.071 21.504 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -9.502 29.666 22.328 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -9.582 30.131 19.320 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.446 29.094 20.159 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -11.461 28.730 20.040 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.267 27.777 19.182 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.005 27.807 22.125 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.123 26.117 19.227 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -11.330 24.577 20.069 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -10.304 25.840 23.199 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -10.867 24.421 22.309 1.00 0.00 H new ATOM 122 N GLY A 26 -10.698 32.927 20.122 1.00 0.00 N ATOM 123 CA GLY A 26 -10.957 33.740 18.942 1.00 0.00 C ATOM 124 C GLY A 26 -10.607 33.024 17.656 1.00 0.00 C ATOM 125 O GLY A 26 -11.107 33.364 16.585 1.00 0.00 O ATOM 0 H GLY A 26 -9.982 33.299 20.746 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -12.010 34.021 18.922 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.382 34.664 19.008 1.00 0.00 H new ATOM 214 N ALA A 33 2.173 22.288 10.131 1.00 0.00 N ATOM 215 CA ALA A 33 3.153 23.249 9.641 1.00 0.00 C ATOM 216 C ALA A 33 2.713 23.806 8.304 1.00 0.00 C ATOM 217 O ALA A 33 2.680 25.023 8.098 1.00 0.00 O ATOM 218 CB ALA A 33 4.521 22.594 9.522 1.00 0.00 C ATOM 0 HA ALA A 33 3.226 24.071 10.353 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.243 23.323 9.155 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.837 22.231 10.500 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.464 21.757 8.826 1.00 0.00 H new ATOM 224 N LEU A 34 2.388 22.916 7.390 1.00 0.00 N ATOM 225 CA LEU A 34 1.868 23.331 6.117 1.00 0.00 C ATOM 226 C LEU A 34 0.377 23.525 6.194 1.00 0.00 C ATOM 227 O LEU A 34 -0.286 22.882 7.013 1.00 0.00 O ATOM 228 CB LEU A 34 2.210 22.348 4.998 1.00 0.00 C ATOM 229 CG LEU A 34 3.665 22.332 4.527 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.805 21.413 3.333 1.00 0.00 C ATOM 231 CD2 LEU A 34 4.137 23.737 4.171 1.00 0.00 C ATOM 0 H LEU A 34 2.476 21.907 7.510 1.00 0.00 H new ATOM 0 HA LEU A 34 2.346 24.280 5.875 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.949 21.344 5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.576 22.573 4.140 1.00 0.00 H new ATOM 0 HG LEU A 34 4.290 21.962 5.340 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.843 21.404 3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.505 20.403 3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.168 21.769 2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.175 23.699 3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.515 24.138 3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.060 24.380 5.048 1.00 0.00 H new ATOM 243 N LYS A 35 -0.162 24.377 5.382 1.00 0.00 N ATOM 244 CA LYS A 35 -1.589 24.595 5.426 1.00 0.00 C ATOM 245 C LYS A 35 -2.199 24.372 4.071 1.00 0.00 C ATOM 246 O LYS A 35 -3.414 24.228 3.937 1.00 0.00 O ATOM 247 CB LYS A 35 -1.932 26.001 5.955 1.00 0.00 C ATOM 248 CG LYS A 35 -1.768 27.134 4.947 1.00 0.00 C ATOM 249 CD LYS A 35 -2.275 28.444 5.531 1.00 0.00 C ATOM 250 CE LYS A 35 -2.369 29.545 4.482 1.00 0.00 C ATOM 251 NZ LYS A 35 -1.046 29.920 3.935 1.00 0.00 N ATOM 0 H LYS A 35 0.345 24.928 4.689 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.014 23.871 6.121 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.963 25.997 6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.301 26.211 6.818 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.718 27.234 4.671 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.316 26.899 4.035 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.257 28.285 5.977 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.609 28.764 6.332 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -3.014 29.213 3.669 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -2.839 30.424 4.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.956 30.956 3.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.296 29.513 4.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.955 29.555 2.966 1.00 0.00 H new ATOM 265 N GLU A 36 -1.348 24.324 3.062 1.00 0.00 N ATOM 266 CA GLU A 36 -1.782 24.070 1.719 1.00 0.00 C ATOM 267 C GLU A 36 -0.684 23.379 0.942 1.00 0.00 C ATOM 268 O GLU A 36 0.503 23.681 1.092 1.00 0.00 O ATOM 269 CB GLU A 36 -2.175 25.378 1.041 1.00 0.00 C ATOM 270 CG GLU A 36 -1.039 26.376 0.924 1.00 0.00 C ATOM 271 CD GLU A 36 -1.510 27.749 0.530 1.00 0.00 C ATOM 272 OE1 GLU A 36 -2.008 27.912 -0.596 1.00 0.00 O ATOM 273 OE2 GLU A 36 -1.368 28.679 1.350 1.00 0.00 O ATOM 0 H GLU A 36 -0.342 24.461 3.160 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.654 23.416 1.744 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.557 25.158 0.044 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.991 25.835 1.601 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.514 26.436 1.877 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.321 26.018 0.187 1.00 0.00 H new ATOM 280 N ILE A 37 -1.100 22.430 0.129 1.00 0.00 N ATOM 281 CA ILE A 37 -0.197 21.620 -0.662 1.00 0.00 C ATOM 282 C ILE A 37 -0.916 21.133 -1.923 1.00 0.00 C ATOM 283 O ILE A 37 -2.129 20.940 -1.911 1.00 0.00 O ATOM 284 CB ILE A 37 0.335 20.408 0.158 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.377 19.618 -0.649 1.00 0.00 C ATOM 286 CG2 ILE A 37 -0.814 19.501 0.598 1.00 0.00 C ATOM 287 CD1 ILE A 37 2.021 18.489 0.123 1.00 0.00 C ATOM 0 H ILE A 37 -2.084 22.197 -0.002 1.00 0.00 H new ATOM 0 HA ILE A 37 0.659 22.232 -0.946 1.00 0.00 H new ATOM 0 HB ILE A 37 0.822 20.794 1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.899 19.210 -1.540 1.00 0.00 H new ATOM 0 HG13 ILE A 37 2.154 20.302 -0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.417 18.662 1.169 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.507 20.068 1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.339 19.126 -0.281 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.744 17.979 -0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.529 18.891 1.000 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.255 17.782 0.440 1.00 0.00 H new ATOM 299 N ASP A 38 -0.177 20.988 -3.010 1.00 0.00 N ATOM 300 CA ASP A 38 -0.755 20.535 -4.273 1.00 0.00 C ATOM 301 C ASP A 38 -0.646 19.029 -4.396 1.00 0.00 C ATOM 302 O ASP A 38 0.427 18.461 -4.159 1.00 0.00 O ATOM 303 CB ASP A 38 -0.078 21.224 -5.463 1.00 0.00 C ATOM 304 CG ASP A 38 -0.445 20.595 -6.792 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.614 20.699 -7.207 1.00 0.00 O ATOM 306 OD2 ASP A 38 0.442 19.995 -7.429 1.00 0.00 O ATOM 0 H ASP A 38 0.825 21.176 -3.048 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.810 20.807 -4.281 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.358 22.277 -5.475 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.004 21.184 -5.333 1.00 0.00 H new ATOM 311 N VAL A 39 -1.740 18.378 -4.755 1.00 0.00 N ATOM 312 CA VAL A 39 -1.729 16.936 -4.873 1.00 0.00 C ATOM 313 C VAL A 39 -1.637 16.473 -6.348 1.00 0.00 C ATOM 314 O VAL A 39 -2.631 16.508 -7.078 1.00 0.00 O ATOM 315 CB VAL A 39 -2.933 16.280 -4.127 1.00 0.00 C ATOM 316 CG1 VAL A 39 -4.269 16.651 -4.750 1.00 0.00 C ATOM 317 CG2 VAL A 39 -2.764 14.777 -4.051 1.00 0.00 C ATOM 0 H VAL A 39 -2.634 18.821 -4.967 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.823 16.587 -4.378 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.938 16.678 -3.112 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.075 16.170 -4.196 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.399 17.733 -4.715 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.292 16.317 -5.787 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.615 14.341 -3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.709 14.366 -5.059 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.846 14.541 -3.512 1.00 0.00 H new ATOM 327 N SER A 40 -0.472 16.084 -6.803 1.00 0.00 N ATOM 328 CA SER A 40 -0.354 15.622 -8.176 1.00 0.00 C ATOM 329 C SER A 40 -0.080 14.122 -8.268 1.00 0.00 C ATOM 330 O SER A 40 0.695 13.559 -7.484 1.00 0.00 O ATOM 331 CB SER A 40 0.730 16.407 -8.904 1.00 0.00 C ATOM 332 OG SER A 40 0.415 17.789 -8.970 1.00 0.00 O ATOM 0 H SER A 40 0.393 16.075 -6.263 1.00 0.00 H new ATOM 0 HA SER A 40 -1.315 15.799 -8.659 1.00 0.00 H new ATOM 0 HB2 SER A 40 1.683 16.274 -8.392 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.852 16.012 -9.913 1.00 0.00 H new ATOM 0 HG SER A 40 0.602 18.209 -8.105 1.00 0.00 H new ATOM 338 N ALA A 41 -0.729 13.483 -9.234 1.00 0.00 N ATOM 339 CA ALA A 41 -0.547 12.068 -9.481 1.00 0.00 C ATOM 340 C ALA A 41 0.378 11.866 -10.666 1.00 0.00 C ATOM 341 O ALA A 41 0.727 12.801 -11.395 1.00 0.00 O ATOM 342 CB ALA A 41 -1.883 11.396 -9.743 1.00 0.00 C ATOM 0 H ALA A 41 -1.393 13.934 -9.863 1.00 0.00 H new ATOM 0 HA ALA A 41 -0.100 11.615 -8.596 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -1.726 10.333 -9.926 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.530 11.523 -8.875 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.353 11.849 -10.616 1.00 0.00 H new ATOM 452 N VAL A 49 -4.138 9.017 -5.540 1.00 0.00 N ATOM 453 CA VAL A 49 -4.145 10.473 -5.444 1.00 0.00 C ATOM 454 C VAL A 49 -5.459 10.986 -4.831 1.00 0.00 C ATOM 455 O VAL A 49 -5.482 12.023 -4.159 1.00 0.00 O ATOM 456 CB VAL A 49 -3.897 11.148 -6.819 1.00 0.00 C ATOM 457 CG1 VAL A 49 -5.025 10.871 -7.787 1.00 0.00 C ATOM 458 CG2 VAL A 49 -3.693 12.637 -6.660 1.00 0.00 C ATOM 0 HA VAL A 49 -3.322 10.747 -4.784 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.987 10.715 -7.234 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.816 11.360 -8.739 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.115 9.796 -7.943 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.959 11.257 -7.378 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.521 13.087 -7.638 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.581 13.080 -6.208 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.830 12.820 -6.020 1.00 0.00 H new ATOM 468 N ARG A 50 -6.541 10.243 -5.048 1.00 0.00 N ATOM 469 CA ARG A 50 -7.842 10.615 -4.506 1.00 0.00 C ATOM 470 C ARG A 50 -7.843 10.518 -2.990 1.00 0.00 C ATOM 471 O ARG A 50 -8.095 11.507 -2.299 1.00 0.00 O ATOM 472 CB ARG A 50 -8.968 9.738 -5.081 1.00 0.00 C ATOM 473 CG ARG A 50 -9.675 10.317 -6.304 1.00 0.00 C ATOM 474 CD ARG A 50 -8.787 10.319 -7.536 1.00 0.00 C ATOM 475 NE ARG A 50 -9.486 10.862 -8.707 1.00 0.00 N ATOM 476 CZ ARG A 50 -9.372 10.386 -9.952 1.00 0.00 C ATOM 477 NH1 ARG A 50 -8.597 9.337 -10.201 1.00 0.00 N ATOM 478 NH2 ARG A 50 -10.046 10.956 -10.944 1.00 0.00 N ATOM 0 H ARG A 50 -6.542 9.382 -5.594 1.00 0.00 H new ATOM 0 HA ARG A 50 -8.028 11.648 -4.799 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.552 8.766 -5.347 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -9.708 9.565 -4.300 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -10.575 9.738 -6.509 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.994 11.336 -6.087 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.893 10.910 -7.339 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -8.457 9.302 -7.748 1.00 0.00 H new ATOM 0 HE ARG A 50 -10.104 11.660 -8.561 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.085 8.890 -9.441 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -8.514 8.979 -11.152 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -10.650 11.756 -10.756 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -9.960 10.594 -11.894 1.00 0.00 H new ATOM 492 N GLU A 51 -7.553 9.327 -2.478 1.00 0.00 N ATOM 493 CA GLU A 51 -7.538 9.089 -1.039 1.00 0.00 C ATOM 494 C GLU A 51 -6.537 9.993 -0.323 1.00 0.00 C ATOM 495 O GLU A 51 -6.784 10.408 0.818 1.00 0.00 O ATOM 496 CB GLU A 51 -7.258 7.628 -0.709 1.00 0.00 C ATOM 497 CG GLU A 51 -8.330 6.655 -1.167 1.00 0.00 C ATOM 498 CD GLU A 51 -8.248 6.330 -2.638 1.00 0.00 C ATOM 499 OE1 GLU A 51 -7.521 5.387 -2.996 1.00 0.00 O ATOM 500 OE2 GLU A 51 -8.938 6.989 -3.437 1.00 0.00 O ATOM 0 H GLU A 51 -7.324 8.508 -3.041 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.536 9.334 -0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.310 7.343 -1.164 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.136 7.531 0.370 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.244 5.733 -0.592 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.311 7.076 -0.949 1.00 0.00 H new ATOM 507 N LEU A 52 -5.389 10.273 -0.966 1.00 0.00 N ATOM 508 CA LEU A 52 -4.417 11.211 -0.398 1.00 0.00 C ATOM 509 C LEU A 52 -5.134 12.519 -0.096 1.00 0.00 C ATOM 510 O LEU A 52 -5.258 12.914 1.064 1.00 0.00 O ATOM 511 CB LEU A 52 -3.242 11.427 -1.359 1.00 0.00 C ATOM 512 CG LEU A 52 -2.094 12.292 -0.833 1.00 0.00 C ATOM 513 CD1 LEU A 52 -1.562 11.743 0.485 1.00 0.00 C ATOM 514 CD2 LEU A 52 -0.978 12.366 -1.861 1.00 0.00 C ATOM 0 H LEU A 52 -5.119 9.869 -1.863 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.001 10.804 0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.839 10.452 -1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.625 11.883 -2.272 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.477 13.297 -0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.747 12.374 0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.362 11.734 1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.196 10.727 0.335 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.168 12.984 -1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.604 11.363 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.361 12.804 -2.783 1.00 0.00 H new ATOM 526 N LYS A 53 -5.576 13.193 -1.160 1.00 0.00 N ATOM 527 CA LYS A 53 -6.301 14.462 -1.053 1.00 0.00 C ATOM 528 C LYS A 53 -7.420 14.375 -0.018 1.00 0.00 C ATOM 529 O LYS A 53 -7.607 15.304 0.771 1.00 0.00 O ATOM 530 CB LYS A 53 -6.871 14.853 -2.414 1.00 0.00 C ATOM 531 CG LYS A 53 -7.537 16.214 -2.430 1.00 0.00 C ATOM 532 CD LYS A 53 -8.003 16.584 -3.824 1.00 0.00 C ATOM 533 CE LYS A 53 -8.649 17.952 -3.835 1.00 0.00 C ATOM 534 NZ LYS A 53 -9.042 18.368 -5.204 1.00 0.00 N ATOM 0 H LYS A 53 -5.442 12.875 -2.120 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.599 15.228 -0.724 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.067 14.843 -3.150 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.596 14.100 -2.724 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.388 16.213 -1.748 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.838 16.967 -2.066 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.156 16.573 -4.509 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.714 15.840 -4.183 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.529 17.943 -3.192 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.957 18.684 -3.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.481 19.310 -5.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.199 18.402 -5.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.722 17.684 -5.593 1.00 0.00 H new ATOM 548 N GLU A 54 -8.148 13.271 -0.013 1.00 0.00 N ATOM 549 CA GLU A 54 -9.202 13.066 0.971 1.00 0.00 C ATOM 550 C GLU A 54 -8.637 13.176 2.386 1.00 0.00 C ATOM 551 O GLU A 54 -9.045 14.025 3.167 1.00 0.00 O ATOM 552 CB GLU A 54 -9.851 11.691 0.792 1.00 0.00 C ATOM 553 CG GLU A 54 -10.643 11.537 -0.492 1.00 0.00 C ATOM 554 CD GLU A 54 -11.876 12.408 -0.522 1.00 0.00 C ATOM 555 OE1 GLU A 54 -12.888 12.037 0.116 1.00 0.00 O ATOM 556 OE2 GLU A 54 -11.854 13.454 -1.202 1.00 0.00 O ATOM 0 H GLU A 54 -8.031 12.505 -0.676 1.00 0.00 H new ATOM 0 HA GLU A 54 -9.956 13.838 0.820 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.072 10.929 0.819 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.512 11.501 1.638 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.005 11.787 -1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.937 10.494 -0.611 1.00 0.00 H new ATOM 563 N THR A 55 -7.662 12.342 2.680 1.00 0.00 N ATOM 564 CA THR A 55 -7.049 12.299 3.998 1.00 0.00 C ATOM 565 C THR A 55 -6.390 13.648 4.350 1.00 0.00 C ATOM 566 O THR A 55 -6.551 14.127 5.476 1.00 0.00 O ATOM 567 CB THR A 55 -6.023 11.161 4.076 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.632 9.948 3.607 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.570 10.965 5.502 1.00 0.00 C ATOM 0 H THR A 55 -7.270 11.674 2.016 1.00 0.00 H new ATOM 0 HA THR A 55 -7.835 12.109 4.729 1.00 0.00 H new ATOM 0 HB THR A 55 -5.161 11.414 3.459 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.624 9.936 2.627 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.842 10.155 5.544 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.112 11.884 5.868 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.428 10.715 6.125 1.00 0.00 H new ATOM 577 N LEU A 56 -5.669 14.256 3.422 1.00 0.00 N ATOM 578 CA LEU A 56 -5.043 15.561 3.696 1.00 0.00 C ATOM 579 C LEU A 56 -6.116 16.581 4.063 1.00 0.00 C ATOM 580 O LEU A 56 -5.934 17.336 5.022 1.00 0.00 O ATOM 581 CB LEU A 56 -4.251 16.051 2.478 1.00 0.00 C ATOM 582 CG LEU A 56 -3.081 15.164 2.036 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.420 15.738 0.793 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.064 15.014 3.161 1.00 0.00 C ATOM 0 H LEU A 56 -5.498 13.885 2.487 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.352 15.445 4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.940 16.155 1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.864 17.046 2.697 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.472 14.175 1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.592 15.097 0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.149 15.791 -0.015 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.044 16.738 1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.242 14.381 2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.678 15.996 3.435 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.544 14.558 4.027 1.00 0.00 H new ATOM 596 N GLU A 57 -7.232 16.597 3.368 1.00 0.00 N ATOM 597 CA GLU A 57 -8.261 17.575 3.687 1.00 0.00 C ATOM 598 C GLU A 57 -8.881 17.291 5.059 1.00 0.00 C ATOM 599 O GLU A 57 -9.248 18.208 5.797 1.00 0.00 O ATOM 600 CB GLU A 57 -9.347 17.622 2.618 1.00 0.00 C ATOM 601 CG GLU A 57 -10.347 18.751 2.836 1.00 0.00 C ATOM 602 CD GLU A 57 -11.433 18.787 1.793 1.00 0.00 C ATOM 603 OE1 GLU A 57 -11.145 19.176 0.643 1.00 0.00 O ATOM 604 OE2 GLU A 57 -12.590 18.441 2.121 1.00 0.00 O ATOM 0 H GLU A 57 -7.452 15.965 2.598 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.777 18.551 3.716 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.881 17.740 1.640 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.878 16.670 2.605 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.801 18.641 3.821 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.817 19.703 2.833 1.00 0.00 H new ATOM 611 N ASN A 58 -8.963 16.013 5.406 1.00 0.00 N ATOM 612 CA ASN A 58 -9.602 15.589 6.654 1.00 0.00 C ATOM 613 C ASN A 58 -8.690 15.658 7.860 1.00 0.00 C ATOM 614 O ASN A 58 -9.083 15.358 8.982 1.00 0.00 O ATOM 615 CB ASN A 58 -10.123 14.150 6.563 1.00 0.00 C ATOM 616 CG ASN A 58 -11.378 13.995 5.748 1.00 0.00 C ATOM 617 OD1 ASN A 58 -12.487 14.163 6.252 1.00 0.00 O ATOM 618 ND2 ASN A 58 -11.217 13.646 4.503 1.00 0.00 N ATOM 0 H ASN A 58 -8.595 15.247 4.842 1.00 0.00 H new ATOM 0 HA ASN A 58 -10.421 16.296 6.788 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.344 13.521 6.132 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.311 13.780 7.571 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -12.030 13.501 3.905 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -10.278 13.518 4.127 1.00 0.00 H new ATOM 625 N SER A 59 -7.457 16.066 7.602 1.00 0.00 N ATOM 626 CA SER A 59 -6.475 16.268 8.641 1.00 0.00 C ATOM 627 C SER A 59 -6.282 17.767 8.866 1.00 0.00 C ATOM 628 O SER A 59 -5.382 18.197 9.586 1.00 0.00 O ATOM 629 CB SER A 59 -5.153 15.614 8.241 1.00 0.00 C ATOM 630 OG SER A 59 -5.342 14.240 7.934 1.00 0.00 O ATOM 0 H SER A 59 -7.114 16.265 6.662 1.00 0.00 H new ATOM 0 HA SER A 59 -6.821 15.809 9.567 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.734 16.130 7.377 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.432 15.714 9.053 1.00 0.00 H new ATOM 0 HG SER A 59 -5.761 14.156 7.052 1.00 0.00 H new ATOM 636 N GLY A 60 -7.150 18.557 8.239 1.00 0.00 N ATOM 637 CA GLY A 60 -7.109 19.996 8.403 1.00 0.00 C ATOM 638 C GLY A 60 -6.364 20.709 7.293 1.00 0.00 C ATOM 639 O GLY A 60 -6.412 21.934 7.203 1.00 0.00 O ATOM 0 H GLY A 60 -7.885 18.221 7.617 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.129 20.378 8.449 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.637 20.232 9.357 1.00 0.00 H new ATOM 643 N VAL A 61 -5.671 19.960 6.454 1.00 0.00 N ATOM 644 CA VAL A 61 -4.902 20.549 5.369 1.00 0.00 C ATOM 645 C VAL A 61 -5.804 21.005 4.221 1.00 0.00 C ATOM 646 O VAL A 61 -6.860 20.413 3.987 1.00 0.00 O ATOM 647 CB VAL A 61 -3.812 19.568 4.848 1.00 0.00 C ATOM 648 CG1 VAL A 61 -2.924 20.230 3.799 1.00 0.00 C ATOM 649 CG2 VAL A 61 -2.967 19.050 6.008 1.00 0.00 C ATOM 0 H VAL A 61 -5.624 18.942 6.502 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.403 21.429 5.774 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.318 18.726 4.375 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.173 19.518 3.456 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.535 20.549 2.954 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.429 21.097 4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.209 18.365 5.628 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.481 19.888 6.507 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.606 18.526 6.718 1.00 0.00 H new ATOM 659 N LYS A 62 -5.416 22.047 3.540 1.00 0.00 N ATOM 660 CA LYS A 62 -6.138 22.458 2.359 1.00 0.00 C ATOM 661 C LYS A 62 -5.275 22.188 1.142 1.00 0.00 C ATOM 662 O LYS A 62 -4.075 22.457 1.130 1.00 0.00 O ATOM 663 CB LYS A 62 -6.555 23.936 2.436 1.00 0.00 C ATOM 664 CG LYS A 62 -5.643 24.903 1.697 1.00 0.00 C ATOM 665 CD LYS A 62 -6.058 26.333 1.961 1.00 0.00 C ATOM 666 CE LYS A 62 -5.202 27.327 1.196 1.00 0.00 C ATOM 667 NZ LYS A 62 -5.677 28.717 1.380 1.00 0.00 N ATOM 0 H LYS A 62 -4.610 22.626 3.776 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.060 21.882 2.284 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.564 24.034 2.035 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.598 24.231 3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.611 24.753 2.015 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.679 24.700 0.627 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.103 26.464 1.681 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -5.986 26.540 3.029 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.168 27.249 1.531 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.214 27.076 0.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.068 29.366 0.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.656 28.798 1.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.642 28.965 2.389 1.00 0.00 H new ATOM 681 N VAL A 63 -5.879 21.609 0.144 1.00 0.00 N ATOM 682 CA VAL A 63 -5.181 21.256 -1.057 1.00 0.00 C ATOM 683 C VAL A 63 -5.617 22.150 -2.194 1.00 0.00 C ATOM 684 O VAL A 63 -6.801 22.231 -2.513 1.00 0.00 O ATOM 685 CB VAL A 63 -5.446 19.779 -1.437 1.00 0.00 C ATOM 686 CG1 VAL A 63 -4.762 19.421 -2.743 1.00 0.00 C ATOM 687 CG2 VAL A 63 -4.990 18.848 -0.321 1.00 0.00 C ATOM 0 H VAL A 63 -6.870 21.369 0.141 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.114 21.387 -0.876 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.520 19.654 -1.574 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -4.965 18.378 -2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.142 20.060 -3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.687 19.568 -2.643 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.185 17.814 -0.607 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -3.922 18.982 -0.149 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.537 19.081 0.593 1.00 0.00 H new ATOM 697 N THR A 64 -4.661 22.818 -2.799 1.00 0.00 N ATOM 698 CA THR A 64 -4.914 23.701 -3.901 1.00 0.00 C ATOM 699 C THR A 64 -4.064 23.236 -5.078 1.00 0.00 C ATOM 700 O THR A 64 -3.232 22.348 -4.907 1.00 0.00 O ATOM 701 CB THR A 64 -4.630 25.190 -3.523 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.548 26.015 -4.694 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.360 25.325 -2.699 1.00 0.00 C ATOM 0 H THR A 64 -3.678 22.759 -2.533 1.00 0.00 H new ATOM 0 HA THR A 64 -5.968 23.663 -4.175 1.00 0.00 H new ATOM 0 HB THR A 64 -5.468 25.531 -2.915 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.371 26.942 -4.429 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.195 26.374 -2.455 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.461 24.750 -1.779 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.513 24.948 -3.272 1.00 0.00 H new ATOM 711 N SER A 65 -4.243 23.805 -6.244 1.00 0.00 N ATOM 712 CA SER A 65 -3.313 23.540 -7.323 1.00 0.00 C ATOM 713 C SER A 65 -2.082 24.443 -7.146 1.00 0.00 C ATOM 714 O SER A 65 -0.965 24.096 -7.530 1.00 0.00 O ATOM 715 CB SER A 65 -3.964 23.764 -8.677 1.00 0.00 C ATOM 716 OG SER A 65 -5.089 22.908 -8.842 1.00 0.00 O ATOM 0 H SER A 65 -5.006 24.442 -6.472 1.00 0.00 H new ATOM 0 HA SER A 65 -3.006 22.495 -7.287 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.276 24.804 -8.768 1.00 0.00 H new ATOM 0 HB3 SER A 65 -3.240 23.578 -9.470 1.00 0.00 H new ATOM 0 HG SER A 65 -5.496 23.068 -9.719 1.00 0.00 H new ATOM 722 N ASN A 66 -2.320 25.602 -6.531 1.00 0.00 N ATOM 723 CA ASN A 66 -1.341 26.698 -6.474 1.00 0.00 C ATOM 724 C ASN A 66 -0.534 26.714 -5.164 1.00 0.00 C ATOM 725 O ASN A 66 -0.034 27.754 -4.744 1.00 0.00 O ATOM 726 CB ASN A 66 -2.103 28.026 -6.655 1.00 0.00 C ATOM 727 CG ASN A 66 -1.226 29.196 -7.075 1.00 0.00 C ATOM 728 OD1 ASN A 66 -0.992 29.419 -8.265 1.00 0.00 O ATOM 729 ND2 ASN A 66 -0.756 29.955 -6.113 1.00 0.00 N ATOM 0 H ASN A 66 -3.198 25.812 -6.056 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.612 26.553 -7.271 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.884 27.885 -7.402 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.600 28.277 -5.718 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.175 30.762 -6.338 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -0.972 29.738 -5.140 1.00 0.00 H new ATOM 736 N ALA A 67 -0.385 25.572 -4.537 1.00 0.00 N ATOM 737 CA ALA A 67 0.370 25.493 -3.297 1.00 0.00 C ATOM 738 C ALA A 67 1.860 25.724 -3.540 1.00 0.00 C ATOM 739 O ALA A 67 2.361 25.463 -4.634 1.00 0.00 O ATOM 740 CB ALA A 67 0.154 24.156 -2.654 1.00 0.00 C ATOM 0 H ALA A 67 -0.772 24.685 -4.858 1.00 0.00 H new ATOM 0 HA ALA A 67 0.013 26.278 -2.630 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.722 24.103 -1.725 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.906 24.023 -2.439 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.489 23.369 -3.330 1.00 0.00 H new ATOM 746 N PRO A 68 2.591 26.212 -2.513 1.00 0.00 N ATOM 747 CA PRO A 68 4.027 26.489 -2.630 1.00 0.00 C ATOM 748 C PRO A 68 4.844 25.216 -2.841 1.00 0.00 C ATOM 749 O PRO A 68 5.795 25.195 -3.624 1.00 0.00 O ATOM 750 CB PRO A 68 4.384 27.131 -1.279 1.00 0.00 C ATOM 751 CG PRO A 68 3.315 26.684 -0.339 1.00 0.00 C ATOM 752 CD PRO A 68 2.072 26.539 -1.166 1.00 0.00 C ATOM 0 HA PRO A 68 4.249 27.122 -3.489 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.368 26.809 -0.938 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.412 28.218 -1.355 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.581 25.739 0.134 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.169 27.411 0.460 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.424 25.750 -0.783 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.485 27.458 -1.174 1.00 0.00 H new ATOM 760 N TYR A 69 4.461 24.156 -2.148 1.00 0.00 N ATOM 761 CA TYR A 69 5.170 22.895 -2.242 1.00 0.00 C ATOM 762 C TYR A 69 4.311 21.857 -2.921 1.00 0.00 C ATOM 763 O TYR A 69 3.110 21.757 -2.658 1.00 0.00 O ATOM 764 CB TYR A 69 5.578 22.414 -0.853 1.00 0.00 C ATOM 765 CG TYR A 69 6.400 23.424 -0.090 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.738 23.626 -0.393 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.834 24.183 0.927 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.492 24.553 0.298 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.581 25.112 1.621 1.00 0.00 C ATOM 770 CZ TYR A 69 7.909 25.293 1.302 1.00 0.00 C ATOM 771 OH TYR A 69 8.658 26.215 1.992 1.00 0.00 O ATOM 0 H TYR A 69 3.662 24.146 -1.514 1.00 0.00 H new ATOM 0 HA TYR A 69 6.069 23.047 -2.839 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.681 22.178 -0.280 1.00 0.00 H new ATOM 0 HB3 TYR A 69 6.148 21.490 -0.949 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.197 23.049 -1.182 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.793 24.043 1.178 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.534 24.697 0.052 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.128 25.694 2.410 1.00 0.00 H new ATOM 0 HH TYR A 69 8.098 26.653 2.666 1.00 0.00 H new ATOM 781 N HIS A 70 4.921 21.102 -3.808 1.00 0.00 N ATOM 782 CA HIS A 70 4.189 20.153 -4.618 1.00 0.00 C ATOM 783 C HIS A 70 4.531 18.698 -4.313 1.00 0.00 C ATOM 784 O HIS A 70 5.704 18.333 -4.222 1.00 0.00 O ATOM 785 CB HIS A 70 4.433 20.431 -6.111 1.00 0.00 C ATOM 786 CG HIS A 70 4.116 21.837 -6.541 1.00 0.00 C ATOM 787 ND1 HIS A 70 5.015 22.883 -6.426 1.00 0.00 N ATOM 788 CD2 HIS A 70 2.998 22.370 -7.090 1.00 0.00 C ATOM 789 CE1 HIS A 70 4.462 23.989 -6.883 1.00 0.00 C ATOM 790 NE2 HIS A 70 3.242 23.706 -7.293 1.00 0.00 N ATOM 0 H HIS A 70 5.925 21.127 -3.987 1.00 0.00 H new ATOM 0 HA HIS A 70 3.137 20.292 -4.369 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.477 20.220 -6.341 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.831 19.739 -6.700 1.00 0.00 H new ATOM 0 HD1 HIS A 70 5.959 22.810 -6.047 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.085 21.843 -7.324 1.00 0.00 H new ATOM 0 HE1 HIS A 70 4.930 24.962 -6.916 1.00 0.00 H new ATOM 799 N LEU A 71 3.506 17.891 -4.163 1.00 0.00 N ATOM 800 CA LEU A 71 3.648 16.447 -4.024 1.00 0.00 C ATOM 801 C LEU A 71 3.244 15.908 -5.379 1.00 0.00 C ATOM 802 O LEU A 71 2.148 16.160 -5.875 1.00 0.00 O ATOM 803 CB LEU A 71 2.713 15.937 -2.902 1.00 0.00 C ATOM 804 CG LEU A 71 2.782 14.441 -2.542 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.071 13.589 -3.579 1.00 0.00 C ATOM 806 CD2 LEU A 71 4.227 13.990 -2.380 1.00 0.00 C ATOM 0 H LEU A 71 2.539 18.214 -4.133 1.00 0.00 H new ATOM 0 HA LEU A 71 4.654 16.131 -3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.927 16.510 -2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.687 16.167 -3.189 1.00 0.00 H new ATOM 0 HG LEU A 71 2.269 14.307 -1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.138 12.539 -3.295 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.023 13.883 -3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.541 13.733 -4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.251 12.930 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.765 14.152 -3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.700 14.565 -1.584 1.00 0.00 H new ATOM 818 N VAL A 72 4.178 15.165 -5.971 1.00 0.00 N ATOM 819 CA VAL A 72 3.940 14.408 -7.185 1.00 0.00 C ATOM 820 C VAL A 72 4.297 12.944 -6.975 1.00 0.00 C ATOM 821 O VAL A 72 5.462 12.610 -6.768 1.00 0.00 O ATOM 822 CB VAL A 72 4.761 14.932 -8.392 1.00 0.00 C ATOM 823 CG1 VAL A 72 4.045 16.064 -9.084 1.00 0.00 C ATOM 824 CG2 VAL A 72 6.156 15.355 -7.960 1.00 0.00 C ATOM 0 H VAL A 72 5.129 15.075 -5.613 1.00 0.00 H new ATOM 0 HA VAL A 72 2.880 14.525 -7.410 1.00 0.00 H new ATOM 0 HB VAL A 72 4.864 14.114 -9.106 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.643 16.412 -9.926 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.077 15.716 -9.445 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.896 16.884 -8.381 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.710 15.718 -8.825 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.082 16.149 -7.217 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.677 14.501 -7.527 1.00 0.00 H new ATOM 834 N LEU A 73 3.309 12.080 -6.988 1.00 0.00 N ATOM 835 CA LEU A 73 3.576 10.647 -6.929 1.00 0.00 C ATOM 836 C LEU A 73 3.891 10.211 -8.340 1.00 0.00 C ATOM 837 O LEU A 73 3.052 10.222 -9.217 1.00 0.00 O ATOM 838 CB LEU A 73 2.337 9.879 -6.433 1.00 0.00 C ATOM 839 CG LEU A 73 1.711 10.354 -5.118 1.00 0.00 C ATOM 840 CD1 LEU A 73 0.421 9.598 -4.842 1.00 0.00 C ATOM 841 CD2 LEU A 73 2.682 10.180 -3.965 1.00 0.00 C ATOM 0 H LEU A 73 2.322 12.332 -7.038 1.00 0.00 H new ATOM 0 HA LEU A 73 4.397 10.442 -6.241 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.574 9.928 -7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.610 8.830 -6.320 1.00 0.00 H new ATOM 0 HG LEU A 73 1.481 11.415 -5.213 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.012 9.947 -3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.284 9.773 -5.654 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.633 8.531 -4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.216 10.524 -3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.946 9.127 -3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.582 10.764 -4.156 1.00 0.00 H new ATOM 853 N VAL A 74 5.157 9.841 -8.517 1.00 0.00 N ATOM 854 CA VAL A 74 5.768 9.624 -9.823 1.00 0.00 C ATOM 855 C VAL A 74 5.628 8.205 -10.368 1.00 0.00 C ATOM 856 O VAL A 74 5.446 7.991 -11.568 1.00 0.00 O ATOM 857 CB VAL A 74 7.287 9.941 -9.760 1.00 0.00 C ATOM 858 CG1 VAL A 74 7.887 10.052 -11.151 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.563 11.192 -8.942 1.00 0.00 C ATOM 0 H VAL A 74 5.798 9.681 -7.740 1.00 0.00 H new ATOM 0 HA VAL A 74 5.227 10.292 -10.494 1.00 0.00 H new ATOM 0 HB VAL A 74 7.772 9.105 -9.255 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.951 10.274 -11.072 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.752 9.110 -11.682 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.389 10.852 -11.699 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.636 11.383 -8.920 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.052 12.042 -9.394 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.199 11.049 -7.925 1.00 0.00 H new ATOM 869 N ARG A 75 5.696 7.246 -9.465 1.00 0.00 N ATOM 870 CA ARG A 75 5.694 5.835 -9.819 1.00 0.00 C ATOM 871 C ARG A 75 5.109 5.047 -8.660 1.00 0.00 C ATOM 872 O ARG A 75 5.342 5.366 -7.501 1.00 0.00 O ATOM 873 CB ARG A 75 7.145 5.377 -10.068 1.00 0.00 C ATOM 874 CG ARG A 75 7.284 4.039 -10.775 1.00 0.00 C ATOM 875 CD ARG A 75 7.035 4.177 -12.269 1.00 0.00 C ATOM 876 NE ARG A 75 7.180 2.899 -12.970 1.00 0.00 N ATOM 877 CZ ARG A 75 7.957 2.707 -14.042 1.00 0.00 C ATOM 878 NH1 ARG A 75 8.715 3.699 -14.512 1.00 0.00 N ATOM 879 NH2 ARG A 75 7.987 1.520 -14.635 1.00 0.00 N ATOM 0 H ARG A 75 5.754 7.421 -8.462 1.00 0.00 H new ATOM 0 HA ARG A 75 5.101 5.671 -10.719 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.654 6.138 -10.660 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.662 5.320 -9.110 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.283 3.638 -10.606 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.578 3.325 -10.350 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.032 4.569 -12.435 1.00 0.00 H new ATOM 0 HD3 ARG A 75 7.734 4.901 -12.688 1.00 0.00 H new ATOM 0 HE ARG A 75 6.652 2.101 -12.617 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.704 4.610 -14.054 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.305 3.546 -15.330 1.00 0.00 H new ATOM 0 HH21 ARG A 75 7.418 0.755 -14.273 1.00 0.00 H new ATOM 0 HH22 ARG A 75 8.579 1.373 -15.452 1.00 0.00 H new ATOM 893 N GLU A 76 4.326 4.040 -8.993 1.00 0.00 N ATOM 894 CA GLU A 76 3.684 3.185 -8.012 1.00 0.00 C ATOM 895 C GLU A 76 3.810 1.733 -8.461 1.00 0.00 C ATOM 896 O GLU A 76 3.334 1.368 -9.537 1.00 0.00 O ATOM 897 CB GLU A 76 2.211 3.568 -7.897 1.00 0.00 C ATOM 898 CG GLU A 76 1.423 2.774 -6.877 1.00 0.00 C ATOM 899 CD GLU A 76 -0.063 2.969 -7.047 1.00 0.00 C ATOM 900 OE1 GLU A 76 -0.574 4.058 -6.703 1.00 0.00 O ATOM 901 OE2 GLU A 76 -0.725 2.048 -7.571 1.00 0.00 O ATOM 0 H GLU A 76 4.115 3.790 -9.959 1.00 0.00 H new ATOM 0 HA GLU A 76 4.162 3.307 -7.040 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.145 4.626 -7.642 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.742 3.445 -8.873 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.665 1.716 -6.974 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.718 3.078 -5.872 1.00 0.00 H new ATOM 908 N ASP A 77 4.443 0.914 -7.648 1.00 0.00 N ATOM 909 CA ASP A 77 4.644 -0.488 -7.978 1.00 0.00 C ATOM 910 C ASP A 77 3.778 -1.353 -7.095 1.00 0.00 C ATOM 911 O ASP A 77 3.495 -0.987 -5.950 1.00 0.00 O ATOM 912 CB ASP A 77 6.099 -0.873 -7.772 1.00 0.00 C ATOM 913 CG ASP A 77 6.413 -2.248 -8.318 1.00 0.00 C ATOM 914 OD1 ASP A 77 6.707 -2.360 -9.525 1.00 0.00 O ATOM 915 OD2 ASP A 77 6.367 -3.221 -7.542 1.00 0.00 O ATOM 0 H ASP A 77 4.831 1.194 -6.747 1.00 0.00 H new ATOM 0 HA ASP A 77 4.373 -0.640 -9.023 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.739 -0.137 -8.258 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.332 -0.845 -6.708 1.00 0.00 H new ATOM 920 N ASN A 78 3.369 -2.502 -7.598 1.00 0.00 N ATOM 921 CA ASN A 78 2.521 -3.384 -6.826 1.00 0.00 C ATOM 922 C ASN A 78 2.765 -4.872 -7.105 1.00 0.00 C ATOM 923 O ASN A 78 2.238 -5.437 -8.053 1.00 0.00 O ATOM 924 CB ASN A 78 1.016 -3.009 -6.979 1.00 0.00 C ATOM 925 CG ASN A 78 0.543 -2.763 -8.428 1.00 0.00 C ATOM 926 OD1 ASN A 78 -0.283 -1.881 -8.672 1.00 0.00 O ATOM 927 ND2 ASN A 78 1.015 -3.555 -9.373 1.00 0.00 N ATOM 0 H ASN A 78 3.608 -2.843 -8.529 1.00 0.00 H new ATOM 0 HA ASN A 78 2.803 -3.230 -5.784 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.413 -3.809 -6.548 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.821 -2.111 -6.393 1.00 0.00 H new ATOM 0 HD21 ASN A 78 0.697 -3.446 -10.336 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.698 -4.276 -9.140 1.00 0.00 H new ATOM 934 N GLN A 79 3.608 -5.482 -6.287 1.00 0.00 N ATOM 935 CA GLN A 79 4.119 -6.817 -6.584 1.00 0.00 C ATOM 936 C GLN A 79 3.252 -7.944 -6.079 1.00 0.00 C ATOM 937 O GLN A 79 2.856 -7.967 -4.918 1.00 0.00 O ATOM 938 CB GLN A 79 5.542 -6.990 -6.038 1.00 0.00 C ATOM 939 CG GLN A 79 6.603 -6.181 -6.770 1.00 0.00 C ATOM 940 CD GLN A 79 6.707 -6.543 -8.242 1.00 0.00 C ATOM 941 OE1 GLN A 79 7.458 -7.443 -8.624 1.00 0.00 O ATOM 942 NE2 GLN A 79 5.983 -5.829 -9.078 1.00 0.00 N ATOM 0 H GLN A 79 3.953 -5.079 -5.416 1.00 0.00 H new ATOM 0 HA GLN A 79 4.115 -6.884 -7.672 1.00 0.00 H new ATOM 0 HB2 GLN A 79 5.550 -6.707 -4.985 1.00 0.00 H new ATOM 0 HB3 GLN A 79 5.810 -8.045 -6.087 1.00 0.00 H new ATOM 0 HG2 GLN A 79 6.373 -5.120 -6.677 1.00 0.00 H new ATOM 0 HG3 GLN A 79 7.569 -6.341 -6.292 1.00 0.00 H new ATOM 0 HE21 GLN A 79 5.373 -5.092 -8.724 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.032 -6.012 -10.080 1.00 0.00 H new ATOM 1172 N GLU A 95 3.096 -13.007 -0.675 1.00 0.00 N ATOM 1173 CA GLU A 95 3.106 -11.682 -0.104 1.00 0.00 C ATOM 1174 C GLU A 95 3.102 -10.627 -1.198 1.00 0.00 C ATOM 1175 O GLU A 95 3.424 -10.912 -2.357 1.00 0.00 O ATOM 1176 CB GLU A 95 4.333 -11.483 0.809 1.00 0.00 C ATOM 1177 CG GLU A 95 5.684 -11.459 0.084 1.00 0.00 C ATOM 1178 CD GLU A 95 6.098 -12.811 -0.469 1.00 0.00 C ATOM 1179 OE1 GLU A 95 6.756 -13.580 0.264 1.00 0.00 O ATOM 1180 OE2 GLU A 95 5.780 -13.106 -1.640 1.00 0.00 O ATOM 0 HA GLU A 95 2.203 -11.573 0.497 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.213 -10.546 1.354 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.349 -12.283 1.550 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.636 -10.740 -0.734 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.451 -11.107 0.773 1.00 0.00 H new ATOM 1187 N LEU A 96 2.728 -9.423 -0.829 1.00 0.00 N ATOM 1188 CA LEU A 96 2.701 -8.308 -1.745 1.00 0.00 C ATOM 1189 C LEU A 96 3.517 -7.155 -1.187 1.00 0.00 C ATOM 1190 O LEU A 96 3.479 -6.859 0.006 1.00 0.00 O ATOM 1191 CB LEU A 96 1.256 -7.840 -2.022 1.00 0.00 C ATOM 1192 CG LEU A 96 0.479 -8.592 -3.125 1.00 0.00 C ATOM 1193 CD1 LEU A 96 0.164 -10.022 -2.719 1.00 0.00 C ATOM 1194 CD2 LEU A 96 -0.794 -7.842 -3.485 1.00 0.00 C ATOM 0 H LEU A 96 2.433 -9.190 0.119 1.00 0.00 H new ATOM 0 HA LEU A 96 3.136 -8.640 -2.688 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.690 -7.919 -1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.286 -6.783 -2.288 1.00 0.00 H new ATOM 0 HG LEU A 96 1.119 -8.638 -4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.383 -10.516 -3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.093 -10.559 -2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.444 -10.018 -1.815 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -1.329 -8.386 -4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.427 -7.756 -2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.539 -6.846 -3.848 1.00 0.00 H new ATOM 1206 N THR A 97 4.226 -6.501 -2.069 1.00 0.00 N ATOM 1207 CA THR A 97 5.031 -5.345 -1.739 1.00 0.00 C ATOM 1208 C THR A 97 4.534 -4.211 -2.609 1.00 0.00 C ATOM 1209 O THR A 97 4.381 -4.368 -3.826 1.00 0.00 O ATOM 1210 CB THR A 97 6.526 -5.610 -2.008 1.00 0.00 C ATOM 1211 OG1 THR A 97 6.924 -6.811 -1.330 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.382 -4.449 -1.521 1.00 0.00 C ATOM 0 H THR A 97 4.264 -6.758 -3.055 1.00 0.00 H new ATOM 0 HA THR A 97 4.939 -5.105 -0.680 1.00 0.00 H new ATOM 0 HB THR A 97 6.671 -5.719 -3.083 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.874 -6.983 -1.500 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.432 -4.661 -1.723 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.089 -3.538 -2.042 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.238 -4.316 -0.449 1.00 0.00 H new ATOM 1220 N ASN A 98 4.272 -3.076 -1.995 1.00 0.00 N ATOM 1221 CA ASN A 98 3.789 -1.923 -2.725 1.00 0.00 C ATOM 1222 C ASN A 98 4.735 -0.751 -2.596 1.00 0.00 C ATOM 1223 O ASN A 98 5.242 -0.513 -1.498 1.00 0.00 O ATOM 1224 CB ASN A 98 2.378 -1.529 -2.270 1.00 0.00 C ATOM 1225 CG ASN A 98 1.355 -2.636 -2.480 1.00 0.00 C ATOM 1226 OD1 ASN A 98 0.709 -2.724 -3.532 1.00 0.00 O ATOM 1227 ND2 ASN A 98 1.201 -3.487 -1.484 1.00 0.00 N ATOM 0 H ASN A 98 4.385 -2.927 -0.992 1.00 0.00 H new ATOM 0 HA ASN A 98 3.742 -2.203 -3.777 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.404 -1.262 -1.214 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.061 -0.640 -2.816 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.530 -4.251 -1.565 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.753 -3.381 -0.633 1.00 0.00 H new ATOM 1234 N THR A 99 4.988 -0.022 -3.639 1.00 0.00 N ATOM 1235 CA THR A 99 5.929 1.078 -3.527 1.00 0.00 C ATOM 1236 C THR A 99 5.374 2.318 -4.203 1.00 0.00 C ATOM 1237 O THR A 99 5.006 2.284 -5.372 1.00 0.00 O ATOM 1238 CB THR A 99 7.296 0.714 -4.155 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.763 -0.533 -3.612 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.326 1.803 -3.876 1.00 0.00 C ATOM 0 H THR A 99 4.574 -0.154 -4.562 1.00 0.00 H new ATOM 0 HA THR A 99 6.078 1.279 -2.466 1.00 0.00 H new ATOM 0 HB THR A 99 7.165 0.622 -5.233 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.628 -0.761 -4.013 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.279 1.526 -4.327 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.983 2.746 -4.302 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.453 1.917 -2.799 1.00 0.00 H new ATOM 1248 N ILE A 100 5.307 3.405 -3.455 1.00 0.00 N ATOM 1249 CA ILE A 100 4.848 4.672 -3.986 1.00 0.00 C ATOM 1250 C ILE A 100 6.005 5.654 -3.991 1.00 0.00 C ATOM 1251 O ILE A 100 6.491 6.051 -2.930 1.00 0.00 O ATOM 1252 CB ILE A 100 3.673 5.282 -3.160 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.462 4.337 -3.110 1.00 0.00 C ATOM 1254 CG2 ILE A 100 3.260 6.626 -3.737 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.584 3.228 -2.088 1.00 0.00 C ATOM 0 H ILE A 100 5.568 3.433 -2.469 1.00 0.00 H new ATOM 0 HA ILE A 100 4.479 4.487 -4.995 1.00 0.00 H new ATOM 0 HB ILE A 100 4.030 5.423 -2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.568 4.921 -2.891 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.320 3.894 -4.096 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.440 7.038 -3.149 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.107 7.311 -3.707 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.936 6.495 -4.770 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.689 2.607 -2.117 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.457 2.617 -2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.694 3.660 -1.093 1.00 0.00 H new ATOM 1267 N ASN A 101 6.445 6.041 -5.171 1.00 0.00 N ATOM 1268 CA ASN A 101 7.564 6.955 -5.308 1.00 0.00 C ATOM 1269 C ASN A 101 7.061 8.355 -5.542 1.00 0.00 C ATOM 1270 O ASN A 101 6.097 8.548 -6.287 1.00 0.00 O ATOM 1271 CB ASN A 101 8.476 6.547 -6.476 1.00 0.00 C ATOM 1272 CG ASN A 101 9.141 5.195 -6.277 1.00 0.00 C ATOM 1273 OD1 ASN A 101 8.596 4.160 -6.659 1.00 0.00 O ATOM 1274 ND2 ASN A 101 10.330 5.193 -5.695 1.00 0.00 N ATOM 0 H ASN A 101 6.042 5.735 -6.056 1.00 0.00 H new ATOM 0 HA ASN A 101 8.140 6.916 -4.384 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.890 6.524 -7.395 1.00 0.00 H new ATOM 0 HB3 ASN A 101 9.246 7.307 -6.609 1.00 0.00 H new ATOM 0 HD21 ASN A 101 10.825 4.313 -5.550 1.00 0.00 H new ATOM 0 HD22 ASN A 101 10.751 6.071 -5.391 1.00 0.00 H new ATOM 1281 N TYR A 102 7.690 9.330 -4.939 1.00 0.00 N ATOM 1282 CA TYR A 102 7.242 10.689 -5.081 1.00 0.00 C ATOM 1283 C TYR A 102 8.389 11.655 -4.906 1.00 0.00 C ATOM 1284 O TYR A 102 9.499 11.258 -4.531 1.00 0.00 O ATOM 1285 CB TYR A 102 6.118 11.002 -4.077 1.00 0.00 C ATOM 1286 CG TYR A 102 6.536 10.936 -2.625 1.00 0.00 C ATOM 1287 CD1 TYR A 102 7.256 11.975 -2.045 1.00 0.00 C ATOM 1288 CD2 TYR A 102 6.215 9.840 -1.835 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.643 11.923 -0.733 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.601 9.785 -0.517 1.00 0.00 C ATOM 1291 CZ TYR A 102 7.317 10.830 0.027 1.00 0.00 C ATOM 1292 OH TYR A 102 7.709 10.778 1.327 1.00 0.00 O ATOM 0 H TYR A 102 8.511 9.208 -4.347 1.00 0.00 H new ATOM 0 HA TYR A 102 6.845 10.808 -6.089 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.730 11.999 -4.285 1.00 0.00 H new ATOM 0 HB3 TYR A 102 5.299 10.301 -4.238 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.514 12.838 -2.640 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.655 9.021 -2.261 1.00 0.00 H new ATOM 0 HE1 TYR A 102 8.202 12.739 -0.299 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.345 8.928 0.089 1.00 0.00 H new ATOM 0 HH TYR A 102 8.285 9.997 1.464 1.00 0.00 H new ATOM 1302 N GLU A 103 8.126 12.908 -5.167 1.00 0.00 N ATOM 1303 CA GLU A 103 9.108 13.944 -4.995 1.00 0.00 C ATOM 1304 C GLU A 103 8.457 15.214 -4.496 1.00 0.00 C ATOM 1305 O GLU A 103 7.249 15.415 -4.673 1.00 0.00 O ATOM 1306 CB GLU A 103 9.872 14.206 -6.300 1.00 0.00 C ATOM 1307 CG GLU A 103 10.989 13.206 -6.561 1.00 0.00 C ATOM 1308 CD GLU A 103 11.624 13.373 -7.925 1.00 0.00 C ATOM 1309 OE1 GLU A 103 12.603 14.141 -8.046 1.00 0.00 O ATOM 1310 OE2 GLU A 103 11.155 12.727 -8.885 1.00 0.00 O ATOM 0 H GLU A 103 7.223 13.239 -5.506 1.00 0.00 H new ATOM 0 HA GLU A 103 9.826 13.605 -4.248 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.170 14.181 -7.134 1.00 0.00 H new ATOM 0 HB3 GLU A 103 10.294 15.210 -6.269 1.00 0.00 H new ATOM 0 HG2 GLU A 103 11.755 13.316 -5.793 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.592 12.195 -6.472 1.00 0.00 H new ATOM 1317 N ILE A 104 9.241 16.059 -3.877 1.00 0.00 N ATOM 1318 CA ILE A 104 8.747 17.294 -3.312 1.00 0.00 C ATOM 1319 C ILE A 104 9.286 18.432 -4.130 1.00 0.00 C ATOM 1320 O ILE A 104 10.471 18.741 -4.056 1.00 0.00 O ATOM 1321 CB ILE A 104 9.189 17.457 -1.835 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.643 16.309 -0.979 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.755 18.801 -1.270 1.00 0.00 C ATOM 1324 CD1 ILE A 104 7.135 16.167 -1.023 1.00 0.00 C ATOM 0 H ILE A 104 10.242 15.912 -3.749 1.00 0.00 H new ATOM 0 HA ILE A 104 7.657 17.285 -3.331 1.00 0.00 H new ATOM 0 HB ILE A 104 10.278 17.423 -1.808 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.095 15.375 -1.312 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.953 16.462 0.055 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.081 18.882 -0.233 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.204 19.604 -1.855 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.669 18.882 -1.316 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.830 15.333 -0.391 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.672 17.085 -0.660 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.817 15.981 -2.049 1.00 0.00 H new ATOM 1336 N VAL A 105 8.447 19.039 -4.928 1.00 0.00 N ATOM 1337 CA VAL A 105 8.903 20.078 -5.813 1.00 0.00 C ATOM 1338 C VAL A 105 8.618 21.467 -5.262 1.00 0.00 C ATOM 1339 O VAL A 105 7.463 21.778 -4.927 1.00 0.00 O ATOM 1340 CB VAL A 105 8.271 19.937 -7.221 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.764 21.034 -8.155 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.570 18.563 -7.807 1.00 0.00 C ATOM 0 H VAL A 105 7.449 18.833 -4.983 1.00 0.00 H new ATOM 0 HA VAL A 105 9.983 19.959 -5.894 1.00 0.00 H new ATOM 0 HB VAL A 105 7.191 20.042 -7.117 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.305 20.911 -9.136 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.493 22.008 -7.747 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.848 20.970 -8.251 1.00 0.00 H new ATOM 0 HG21 VAL A 105 8.118 18.483 -8.796 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.649 18.429 -7.889 1.00 0.00 H new ATOM 0 HG23 VAL A 105 8.157 17.792 -7.156 1.00 0.00 H new ATOM 1352 N GLY A 106 9.636 22.295 -5.153 1.00 0.00 N ATOM 1353 CA GLY A 106 9.437 23.607 -4.576 1.00 0.00 C ATOM 1354 C GLY A 106 9.200 24.635 -5.640 1.00 0.00 C ATOM 1355 O GLY A 106 8.114 24.704 -6.219 1.00 0.00 O ATOM 0 H GLY A 106 10.590 22.089 -5.449 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.587 23.582 -3.894 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.311 23.884 -3.986 1.00 0.00 H new ATOM 1359 N ALA A 107 10.218 25.419 -5.916 1.00 0.00 N ATOM 1360 CA ALA A 107 10.144 26.425 -6.957 1.00 0.00 C ATOM 1361 C ALA A 107 11.081 26.038 -8.080 1.00 0.00 C ATOM 1362 O ALA A 107 11.870 25.105 -7.928 1.00 0.00 O ATOM 1363 CB ALA A 107 10.495 27.799 -6.408 1.00 0.00 C ATOM 0 H ALA A 107 11.114 25.380 -5.431 1.00 0.00 H new ATOM 0 HA ALA A 107 9.124 26.477 -7.338 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.433 28.537 -7.208 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.796 28.063 -5.615 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.509 27.783 -6.008 1.00 0.00 H new ATOM 1369 N ASN A 108 10.997 26.747 -9.207 1.00 0.00 N ATOM 1370 CA ASN A 108 11.899 26.527 -10.361 1.00 0.00 C ATOM 1371 C ASN A 108 11.771 25.111 -10.914 1.00 0.00 C ATOM 1372 O ASN A 108 12.600 24.681 -11.720 1.00 0.00 O ATOM 1373 CB ASN A 108 13.368 26.775 -9.957 1.00 0.00 C ATOM 1374 CG ASN A 108 13.615 28.163 -9.393 1.00 0.00 C ATOM 1375 OD1 ASN A 108 12.967 29.132 -9.784 1.00 0.00 O ATOM 1376 ND2 ASN A 108 14.550 28.265 -8.462 1.00 0.00 N ATOM 0 H ASN A 108 10.310 27.487 -9.355 1.00 0.00 H new ATOM 0 HA ASN A 108 11.603 27.234 -11.136 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.663 26.032 -9.216 1.00 0.00 H new ATOM 0 HB3 ASN A 108 14.006 26.627 -10.828 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.755 29.172 -8.042 1.00 0.00 H new ATOM 0 HD22 ASN A 108 15.066 27.437 -8.164 1.00 0.00 H new ATOM 1383 N ASP A 109 10.729 24.397 -10.480 1.00 0.00 N ATOM 1384 CA ASP A 109 10.512 22.998 -10.864 1.00 0.00 C ATOM 1385 C ASP A 109 11.652 22.116 -10.356 1.00 0.00 C ATOM 1386 O ASP A 109 11.885 21.025 -10.881 1.00 0.00 O ATOM 1387 CB ASP A 109 10.352 22.846 -12.387 1.00 0.00 C ATOM 1388 CG ASP A 109 9.081 23.484 -12.914 1.00 0.00 C ATOM 1389 OD1 ASP A 109 8.003 22.857 -12.797 1.00 0.00 O ATOM 1390 OD2 ASP A 109 9.155 24.600 -13.464 1.00 0.00 O ATOM 0 H ASP A 109 10.014 24.770 -9.855 1.00 0.00 H new ATOM 0 HA ASP A 109 9.582 22.671 -10.398 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.211 23.296 -12.884 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.354 21.787 -12.643 1.00 0.00 H new ATOM 1395 N LEU A 110 12.361 22.581 -9.331 1.00 0.00 N ATOM 1396 CA LEU A 110 13.443 21.801 -8.764 1.00 0.00 C ATOM 1397 C LEU A 110 12.927 20.949 -7.608 1.00 0.00 C ATOM 1398 O LEU A 110 11.931 21.299 -6.958 1.00 0.00 O ATOM 1399 CB LEU A 110 14.643 22.699 -8.341 1.00 0.00 C ATOM 1400 CG LEU A 110 14.423 23.696 -7.185 1.00 0.00 C ATOM 1401 CD1 LEU A 110 14.521 23.006 -5.841 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.430 24.830 -7.256 1.00 0.00 C ATOM 0 H LEU A 110 12.204 23.484 -8.884 1.00 0.00 H new ATOM 0 HA LEU A 110 13.822 21.129 -9.534 1.00 0.00 H new ATOM 0 HB2 LEU A 110 15.470 22.045 -8.066 1.00 0.00 H new ATOM 0 HB3 LEU A 110 14.962 23.266 -9.216 1.00 0.00 H new ATOM 0 HG LEU A 110 13.419 24.106 -7.291 1.00 0.00 H new ATOM 0 HD11 LEU A 110 14.362 23.734 -5.046 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.762 22.226 -5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.510 22.560 -5.732 1.00 0.00 H new ATOM 0 HD21 LEU A 110 15.257 25.522 -6.432 1.00 0.00 H new ATOM 0 HD22 LEU A 110 16.440 24.425 -7.185 1.00 0.00 H new ATOM 0 HD23 LEU A 110 15.317 25.358 -8.203 1.00 0.00 H new ATOM 1414 N VAL A 111 13.592 19.843 -7.359 1.00 0.00 N ATOM 1415 CA VAL A 111 13.172 18.924 -6.319 1.00 0.00 C ATOM 1416 C VAL A 111 13.859 19.230 -4.986 1.00 0.00 C ATOM 1417 O VAL A 111 15.069 19.444 -4.931 1.00 0.00 O ATOM 1418 CB VAL A 111 13.428 17.445 -6.729 1.00 0.00 C ATOM 1419 CG1 VAL A 111 14.901 17.202 -7.028 1.00 0.00 C ATOM 1420 CG2 VAL A 111 12.931 16.488 -5.655 1.00 0.00 C ATOM 0 H VAL A 111 14.430 19.555 -7.864 1.00 0.00 H new ATOM 0 HA VAL A 111 12.099 19.063 -6.189 1.00 0.00 H new ATOM 0 HB VAL A 111 12.865 17.253 -7.642 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.048 16.160 -7.311 1.00 0.00 H new ATOM 0 HG12 VAL A 111 15.218 17.849 -7.846 1.00 0.00 H new ATOM 0 HG13 VAL A 111 15.494 17.423 -6.140 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.122 15.461 -5.966 1.00 0.00 H new ATOM 0 HG22 VAL A 111 13.454 16.687 -4.720 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.860 16.630 -5.509 1.00 0.00 H new ATOM 1430 N LEU A 112 13.069 19.271 -3.926 1.00 0.00 N ATOM 1431 CA LEU A 112 13.570 19.549 -2.592 1.00 0.00 C ATOM 1432 C LEU A 112 14.058 18.266 -1.932 1.00 0.00 C ATOM 1433 O LEU A 112 15.199 18.170 -1.480 1.00 0.00 O ATOM 1434 CB LEU A 112 12.478 20.225 -1.741 1.00 0.00 C ATOM 1435 CG LEU A 112 12.411 21.772 -1.798 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.633 22.293 -3.200 1.00 0.00 C ATOM 1437 CD2 LEU A 112 11.077 22.258 -1.263 1.00 0.00 C ATOM 0 H LEU A 112 12.062 19.112 -3.967 1.00 0.00 H new ATOM 0 HA LEU A 112 14.414 20.234 -2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.511 19.831 -2.052 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.624 19.929 -0.702 1.00 0.00 H new ATOM 0 HG LEU A 112 13.214 22.161 -1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.578 23.382 -3.197 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.616 21.980 -3.553 1.00 0.00 H new ATOM 0 HD13 LEU A 112 11.865 21.893 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.042 23.346 -1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.270 21.843 -1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.960 21.934 -0.229 1.00 0.00 H new ATOM 1449 N MET A 113 13.173 17.275 -1.894 1.00 0.00 N ATOM 1450 CA MET A 113 13.493 15.961 -1.366 1.00 0.00 C ATOM 1451 C MET A 113 12.803 14.911 -2.218 1.00 0.00 C ATOM 1452 O MET A 113 11.753 15.164 -2.820 1.00 0.00 O ATOM 1453 CB MET A 113 13.080 15.835 0.110 1.00 0.00 C ATOM 1454 CG MET A 113 11.607 15.554 0.326 1.00 0.00 C ATOM 1455 SD MET A 113 11.151 15.504 2.072 1.00 0.00 S ATOM 1456 CE MET A 113 12.091 14.086 2.637 1.00 0.00 C ATOM 0 H MET A 113 12.214 17.364 -2.230 1.00 0.00 H new ATOM 0 HA MET A 113 14.572 15.811 -1.406 1.00 0.00 H new ATOM 0 HB2 MET A 113 13.661 15.036 0.570 1.00 0.00 H new ATOM 0 HB3 MET A 113 13.341 16.758 0.628 1.00 0.00 H new ATOM 0 HG2 MET A 113 11.018 16.322 -0.176 1.00 0.00 H new ATOM 0 HG3 MET A 113 11.352 14.602 -0.139 1.00 0.00 H new ATOM 0 HE1 MET A 113 11.706 13.756 3.602 1.00 0.00 H new ATOM 0 HE2 MET A 113 11.999 13.276 1.913 1.00 0.00 H new ATOM 0 HE3 MET A 113 13.140 14.363 2.740 1.00 0.00 H new ATOM 1466 N SER A 114 13.407 13.748 -2.267 1.00 0.00 N ATOM 1467 CA SER A 114 12.845 12.599 -2.938 1.00 0.00 C ATOM 1468 C SER A 114 12.767 11.435 -1.951 1.00 0.00 C ATOM 1469 O SER A 114 13.752 11.080 -1.298 1.00 0.00 O ATOM 1470 CB SER A 114 13.703 12.229 -4.147 1.00 0.00 C ATOM 1471 OG SER A 114 15.081 12.180 -3.796 1.00 0.00 O ATOM 0 H SER A 114 14.314 13.570 -1.837 1.00 0.00 H new ATOM 0 HA SER A 114 11.841 12.831 -3.294 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.389 11.261 -4.539 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.552 12.959 -4.942 1.00 0.00 H new ATOM 0 HG SER A 114 15.169 11.944 -2.849 1.00 0.00 H new ATOM 1477 N ASN A 115 11.585 10.867 -1.845 1.00 0.00 N ATOM 1478 CA ASN A 115 11.312 9.758 -0.946 1.00 0.00 C ATOM 1479 C ASN A 115 10.187 8.935 -1.551 1.00 0.00 C ATOM 1480 O ASN A 115 9.440 9.393 -2.408 1.00 0.00 O ATOM 1481 CB ASN A 115 10.918 10.302 0.445 1.00 0.00 C ATOM 1482 CG ASN A 115 10.643 9.215 1.471 1.00 0.00 C ATOM 1483 OD1 ASN A 115 9.507 8.780 1.646 1.00 0.00 O ATOM 1484 ND2 ASN A 115 11.676 8.773 2.155 1.00 0.00 N ATOM 0 H ASN A 115 10.773 11.164 -2.387 1.00 0.00 H new ATOM 0 HA ASN A 115 12.195 9.131 -0.819 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.718 10.944 0.814 1.00 0.00 H new ATOM 0 HB3 ASN A 115 10.030 10.926 0.343 1.00 0.00 H new ATOM 0 HD21 ASN A 115 11.548 8.045 2.858 1.00 0.00 H new ATOM 0 HD22 ASN A 115 12.605 9.158 1.982 1.00 0.00 H new ATOM 1491 N GLN A 116 10.108 7.710 -1.091 1.00 0.00 N ATOM 1492 CA GLN A 116 9.075 6.770 -1.443 1.00 0.00 C ATOM 1493 C GLN A 116 8.655 6.086 -0.157 1.00 0.00 C ATOM 1494 O GLN A 116 9.459 5.897 0.763 1.00 0.00 O ATOM 1495 CB GLN A 116 9.591 5.733 -2.465 1.00 0.00 C ATOM 1496 CG GLN A 116 10.774 4.884 -1.984 1.00 0.00 C ATOM 1497 CD GLN A 116 12.080 5.664 -1.891 1.00 0.00 C ATOM 1498 OE1 GLN A 116 12.317 6.605 -2.652 1.00 0.00 O ATOM 1499 NE2 GLN A 116 12.924 5.287 -0.953 1.00 0.00 N ATOM 0 H GLN A 116 10.789 7.327 -0.435 1.00 0.00 H new ATOM 0 HA GLN A 116 8.234 7.281 -1.911 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.770 5.068 -2.731 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.885 6.257 -3.375 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.538 4.467 -1.005 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.909 4.043 -2.665 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.692 4.503 -0.343 1.00 0.00 H new ATOM 0 HE22 GLN A 116 13.810 5.779 -0.837 1.00 0.00 H new ATOM 1508 N VAL A 117 7.388 5.733 -0.104 1.00 0.00 N ATOM 1509 CA VAL A 117 6.830 4.996 1.008 1.00 0.00 C ATOM 1510 C VAL A 117 6.438 3.610 0.532 1.00 0.00 C ATOM 1511 O VAL A 117 6.136 3.414 -0.653 1.00 0.00 O ATOM 1512 CB VAL A 117 5.590 5.705 1.611 1.00 0.00 C ATOM 1513 CG1 VAL A 117 5.978 7.042 2.220 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.504 5.887 0.560 1.00 0.00 C ATOM 0 H VAL A 117 6.713 5.951 -0.837 1.00 0.00 H new ATOM 0 HA VAL A 117 7.587 4.936 1.790 1.00 0.00 H new ATOM 0 HB VAL A 117 5.191 5.072 2.403 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.093 7.522 2.637 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.711 6.883 3.011 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.409 7.681 1.450 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.645 6.387 1.007 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.889 6.493 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.199 4.912 0.179 1.00 0.00 H new ATOM 1524 N GLN A 118 6.452 2.652 1.428 1.00 0.00 N ATOM 1525 CA GLN A 118 6.143 1.291 1.060 1.00 0.00 C ATOM 1526 C GLN A 118 5.346 0.581 2.129 1.00 0.00 C ATOM 1527 O GLN A 118 5.355 0.984 3.293 1.00 0.00 O ATOM 1528 CB GLN A 118 7.437 0.510 0.754 1.00 0.00 C ATOM 1529 CG GLN A 118 8.493 0.569 1.862 1.00 0.00 C ATOM 1530 CD GLN A 118 8.219 -0.361 3.033 1.00 0.00 C ATOM 1531 OE1 GLN A 118 7.622 -1.429 2.879 1.00 0.00 O ATOM 1532 NE2 GLN A 118 8.658 0.040 4.211 1.00 0.00 N ATOM 0 H GLN A 118 6.673 2.789 2.414 1.00 0.00 H new ATOM 0 HA GLN A 118 5.526 1.330 0.163 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.181 -0.533 0.569 1.00 0.00 H new ATOM 0 HB3 GLN A 118 7.872 0.900 -0.166 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.465 0.322 1.436 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.558 1.592 2.232 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.148 0.931 4.297 1.00 0.00 H new ATOM 0 HE22 GLN A 118 8.508 -0.541 5.036 1.00 0.00 H new ATOM 1541 N VAL A 119 4.648 -0.445 1.735 1.00 0.00 N ATOM 1542 CA VAL A 119 3.953 -1.290 2.681 1.00 0.00 C ATOM 1543 C VAL A 119 4.040 -2.734 2.209 1.00 0.00 C ATOM 1544 O VAL A 119 3.935 -3.013 1.000 1.00 0.00 O ATOM 1545 CB VAL A 119 2.475 -0.864 2.899 1.00 0.00 C ATOM 1546 CG1 VAL A 119 1.658 -1.035 1.631 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.856 -1.642 4.057 1.00 0.00 C ATOM 0 H VAL A 119 4.541 -0.723 0.760 1.00 0.00 H new ATOM 0 HA VAL A 119 4.440 -1.183 3.650 1.00 0.00 H new ATOM 0 HB VAL A 119 2.466 0.195 3.155 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.629 -0.728 1.817 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.083 -0.419 0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.675 -2.081 1.325 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.821 -1.329 4.193 1.00 0.00 H new ATOM 0 HG22 VAL A 119 1.886 -2.709 3.836 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.418 -1.444 4.970 1.00 0.00 H new ATOM 1557 N GLN A 120 4.262 -3.650 3.137 1.00 0.00 N ATOM 1558 CA GLN A 120 4.453 -5.031 2.769 1.00 0.00 C ATOM 1559 C GLN A 120 3.499 -5.989 3.496 1.00 0.00 C ATOM 1560 O GLN A 120 3.637 -6.203 4.699 1.00 0.00 O ATOM 1561 CB GLN A 120 5.919 -5.427 3.011 1.00 0.00 C ATOM 1562 CG GLN A 120 6.404 -6.661 2.241 1.00 0.00 C ATOM 1563 CD GLN A 120 5.921 -7.971 2.830 1.00 0.00 C ATOM 1564 OE1 GLN A 120 4.884 -8.497 2.445 1.00 0.00 O ATOM 1565 NE2 GLN A 120 6.672 -8.500 3.774 1.00 0.00 N ATOM 0 H GLN A 120 4.313 -3.460 4.138 1.00 0.00 H new ATOM 0 HA GLN A 120 4.215 -5.122 1.709 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.554 -4.582 2.746 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.057 -5.608 4.077 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.066 -6.590 1.207 1.00 0.00 H new ATOM 0 HG3 GLN A 120 7.494 -6.661 2.220 1.00 0.00 H new ATOM 0 HE21 GLN A 120 7.529 -8.031 4.067 1.00 0.00 H new ATOM 0 HE22 GLN A 120 6.397 -9.379 4.212 1.00 0.00 H new ATOM 1574 N LYS A 121 2.538 -6.537 2.796 1.00 0.00 N ATOM 1575 CA LYS A 121 1.577 -7.450 3.412 1.00 0.00 C ATOM 1576 C LYS A 121 1.791 -8.835 2.870 1.00 0.00 C ATOM 1577 O LYS A 121 1.758 -9.072 1.666 1.00 0.00 O ATOM 1578 CB LYS A 121 0.145 -6.999 3.110 1.00 0.00 C ATOM 1579 CG LYS A 121 -0.266 -5.709 3.799 1.00 0.00 C ATOM 1580 CD LYS A 121 -0.434 -5.915 5.290 1.00 0.00 C ATOM 1581 CE LYS A 121 -0.935 -4.657 5.971 1.00 0.00 C ATOM 1582 NZ LYS A 121 -1.272 -4.903 7.391 1.00 0.00 N ATOM 0 H LYS A 121 2.391 -6.374 1.800 1.00 0.00 H new ATOM 0 HA LYS A 121 1.726 -7.447 4.492 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.037 -6.872 2.033 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.543 -7.791 3.408 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.486 -4.941 3.618 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.201 -5.347 3.371 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.134 -6.731 5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 121 0.519 -6.212 5.727 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.173 -3.880 5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.815 -4.285 5.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -1.611 -4.021 7.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.016 -5.627 7.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -0.426 -5.234 7.896 1.00 0.00 H new ATOM 1596 N VAL A 122 1.995 -9.756 3.805 1.00 0.00 N ATOM 1597 CA VAL A 122 2.051 -11.167 3.511 1.00 0.00 C ATOM 1598 C VAL A 122 0.624 -11.691 3.561 1.00 0.00 C ATOM 1599 O VAL A 122 -0.161 -11.266 4.417 1.00 0.00 O ATOM 1600 CB VAL A 122 2.927 -11.930 4.536 1.00 0.00 C ATOM 1601 CG1 VAL A 122 2.995 -13.413 4.201 1.00 0.00 C ATOM 1602 CG2 VAL A 122 4.324 -11.334 4.590 1.00 0.00 C ATOM 0 H VAL A 122 2.126 -9.534 4.792 1.00 0.00 H new ATOM 0 HA VAL A 122 2.500 -11.321 2.530 1.00 0.00 H new ATOM 0 HB VAL A 122 2.465 -11.826 5.518 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.616 -13.924 4.937 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.991 -13.836 4.217 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.427 -13.542 3.209 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.926 -11.882 5.315 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.788 -11.404 3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.262 -10.287 4.888 1.00 0.00 H new ATOM 1612 N TYR A 123 0.283 -12.591 2.678 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.051 -13.147 2.669 1.00 0.00 C ATOM 1614 C TYR A 123 -1.037 -14.640 2.933 1.00 0.00 C ATOM 1615 O TYR A 123 -0.378 -15.405 2.229 1.00 0.00 O ATOM 1616 CB TYR A 123 -1.772 -12.812 1.374 1.00 0.00 C ATOM 1617 CG TYR A 123 -2.082 -11.336 1.229 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -2.552 -10.594 2.312 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -1.918 -10.687 0.017 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -2.847 -9.253 2.184 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -2.216 -9.341 -0.118 1.00 0.00 C ATOM 1622 CZ TYR A 123 -2.678 -8.633 0.970 1.00 0.00 C ATOM 1623 OH TYR A 123 -2.981 -7.300 0.837 1.00 0.00 O ATOM 0 H TYR A 123 0.905 -12.956 1.957 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.607 -12.686 3.485 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -1.160 -13.133 0.531 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -2.702 -13.379 1.326 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -2.687 -11.078 3.268 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -1.552 -11.239 -0.836 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -3.209 -8.693 3.034 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -2.087 -8.849 -1.071 1.00 0.00 H new ATOM 0 HH TYR A 123 -2.805 -7.015 -0.084 1.00 0.00 H new ATOM 1760 N GLY A 132 -9.116 -21.354 -3.943 1.00 0.00 N ATOM 1761 CA GLY A 132 -9.891 -20.477 -3.094 1.00 0.00 C ATOM 1762 C GLY A 132 -9.084 -19.321 -2.569 1.00 0.00 C ATOM 1763 O GLY A 132 -9.498 -18.181 -2.676 1.00 0.00 O ATOM 0 HA2 GLY A 132 -10.744 -20.095 -3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.290 -21.048 -2.255 1.00 0.00 H new ATOM 1767 N SER A 133 -7.919 -19.619 -2.019 1.00 0.00 N ATOM 1768 CA SER A 133 -7.049 -18.587 -1.480 1.00 0.00 C ATOM 1769 C SER A 133 -6.547 -17.668 -2.603 1.00 0.00 C ATOM 1770 O SER A 133 -6.458 -16.459 -2.419 1.00 0.00 O ATOM 1771 CB SER A 133 -5.879 -19.235 -0.731 1.00 0.00 C ATOM 1772 OG SER A 133 -4.998 -18.272 -0.179 1.00 0.00 O ATOM 0 H SER A 133 -7.554 -20.567 -1.934 1.00 0.00 H new ATOM 0 HA SER A 133 -7.613 -17.974 -0.776 1.00 0.00 H new ATOM 0 HB2 SER A 133 -6.267 -19.869 0.066 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.327 -19.882 -1.413 1.00 0.00 H new ATOM 0 HG SER A 133 -4.268 -18.727 0.290 1.00 0.00 H new ATOM 1778 N ASP A 134 -6.240 -18.236 -3.764 1.00 0.00 N ATOM 1779 CA ASP A 134 -5.689 -17.439 -4.867 1.00 0.00 C ATOM 1780 C ASP A 134 -6.708 -16.427 -5.394 1.00 0.00 C ATOM 1781 O ASP A 134 -6.426 -15.229 -5.471 1.00 0.00 O ATOM 1782 CB ASP A 134 -5.221 -18.360 -6.000 1.00 0.00 C ATOM 1783 CG ASP A 134 -4.744 -17.599 -7.222 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -3.602 -17.091 -7.206 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -5.504 -17.520 -8.207 1.00 0.00 O ATOM 0 H ASP A 134 -6.359 -19.228 -3.970 1.00 0.00 H new ATOM 0 HA ASP A 134 -4.836 -16.880 -4.482 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -4.413 -18.994 -5.635 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.040 -19.020 -6.286 1.00 0.00 H new ATOM 1790 N GLN A 135 -7.888 -16.912 -5.754 1.00 0.00 N ATOM 1791 CA GLN A 135 -8.960 -16.032 -6.222 1.00 0.00 C ATOM 1792 C GLN A 135 -9.452 -15.085 -5.123 1.00 0.00 C ATOM 1793 O GLN A 135 -9.974 -14.010 -5.411 1.00 0.00 O ATOM 1794 CB GLN A 135 -10.123 -16.831 -6.814 1.00 0.00 C ATOM 1795 CG GLN A 135 -10.961 -17.591 -5.800 1.00 0.00 C ATOM 1796 CD GLN A 135 -12.070 -18.375 -6.464 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -12.556 -17.999 -7.532 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -12.485 -19.454 -5.842 1.00 0.00 N ATOM 0 H GLN A 135 -8.131 -17.903 -5.733 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.535 -15.416 -7.015 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -10.773 -16.148 -7.361 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -9.725 -17.541 -7.539 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.322 -18.271 -5.237 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -11.390 -16.890 -5.084 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -12.056 -19.731 -4.959 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -13.237 -20.016 -6.242 1.00 0.00 H new ATOM 1807 N GLU A 136 -9.267 -15.475 -3.868 1.00 0.00 N ATOM 1808 CA GLU A 136 -9.703 -14.656 -2.749 1.00 0.00 C ATOM 1809 C GLU A 136 -8.715 -13.525 -2.523 1.00 0.00 C ATOM 1810 O GLU A 136 -9.082 -12.446 -2.074 1.00 0.00 O ATOM 1811 CB GLU A 136 -9.854 -15.489 -1.476 1.00 0.00 C ATOM 1812 CG GLU A 136 -10.329 -14.691 -0.271 1.00 0.00 C ATOM 1813 CD GLU A 136 -10.548 -15.551 0.944 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -9.555 -15.958 1.578 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -11.720 -15.829 1.275 1.00 0.00 O ATOM 0 H GLU A 136 -8.819 -16.352 -3.602 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.680 -14.239 -2.992 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -10.559 -16.298 -1.665 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -8.895 -15.950 -1.239 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -9.594 -13.920 -0.038 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -11.259 -14.180 -0.522 1.00 0.00 H new ATOM 1822 N ALA A 137 -7.451 -13.795 -2.840 1.00 0.00 N ATOM 1823 CA ALA A 137 -6.366 -12.843 -2.638 1.00 0.00 C ATOM 1824 C ALA A 137 -6.624 -11.506 -3.320 1.00 0.00 C ATOM 1825 O ALA A 137 -6.149 -10.463 -2.881 1.00 0.00 O ATOM 1826 CB ALA A 137 -5.045 -13.427 -3.117 1.00 0.00 C ATOM 0 H ALA A 137 -7.152 -14.682 -3.245 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.312 -12.654 -1.566 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.247 -12.701 -2.958 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.825 -14.336 -2.558 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.115 -13.662 -4.179 1.00 0.00 H new ATOM 1832 N ALA A 138 -7.399 -11.556 -4.396 1.00 0.00 N ATOM 1833 CA ALA A 138 -7.793 -10.369 -5.129 1.00 0.00 C ATOM 1834 C ALA A 138 -8.685 -9.461 -4.274 1.00 0.00 C ATOM 1835 O ALA A 138 -8.709 -8.244 -4.466 1.00 0.00 O ATOM 1836 CB ALA A 138 -8.503 -10.762 -6.415 1.00 0.00 C ATOM 0 H ALA A 138 -7.770 -12.424 -4.782 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.893 -9.807 -5.381 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.795 -9.863 -6.959 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.832 -11.358 -7.033 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.392 -11.346 -6.176 1.00 0.00 H new ATOM 1842 N GLN A 139 -9.417 -10.062 -3.330 1.00 0.00 N ATOM 1843 CA GLN A 139 -10.308 -9.310 -2.449 1.00 0.00 C ATOM 1844 C GLN A 139 -9.497 -8.432 -1.495 1.00 0.00 C ATOM 1845 O GLN A 139 -9.938 -7.345 -1.119 1.00 0.00 O ATOM 1846 CB GLN A 139 -11.227 -10.253 -1.664 1.00 0.00 C ATOM 1847 CG GLN A 139 -12.347 -9.542 -0.915 1.00 0.00 C ATOM 1848 CD GLN A 139 -13.270 -8.769 -1.843 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -14.253 -9.306 -2.349 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -12.962 -7.507 -2.071 1.00 0.00 N ATOM 0 H GLN A 139 -9.408 -11.067 -3.159 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.934 -8.666 -3.067 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -11.665 -10.974 -2.354 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.627 -10.818 -0.950 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.929 -10.276 -0.357 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.914 -8.857 -0.186 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.138 -7.096 -1.633 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.548 -6.942 -2.686 1.00 0.00 H new ATOM 1859 N LEU A 140 -8.303 -8.921 -1.110 1.00 0.00 N ATOM 1860 CA LEU A 140 -7.373 -8.165 -0.255 1.00 0.00 C ATOM 1861 C LEU A 140 -7.149 -6.804 -0.895 1.00 0.00 C ATOM 1862 O LEU A 140 -6.981 -5.822 -0.184 1.00 0.00 O ATOM 1863 CB LEU A 140 -6.106 -8.974 -0.081 1.00 0.00 C ATOM 1864 CG LEU A 140 -6.365 -10.373 0.505 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -5.196 -11.292 0.280 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -6.693 -10.282 1.988 1.00 0.00 C ATOM 0 H LEU A 140 -7.960 -9.843 -1.381 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.771 -7.992 0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.611 -9.076 -1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.422 -8.433 0.573 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.224 -10.794 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.415 -12.271 0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.015 -11.395 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.309 -10.877 0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.873 -11.282 2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.856 -9.827 2.518 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.585 -9.671 2.126 1.00 0.00 H new ATOM 1878 N ARG A 141 -7.098 -6.739 -2.220 1.00 0.00 N ATOM 1879 CA ARG A 141 -6.774 -5.471 -2.893 1.00 0.00 C ATOM 1880 C ARG A 141 -7.639 -4.310 -2.376 1.00 0.00 C ATOM 1881 O ARG A 141 -7.198 -3.159 -2.345 1.00 0.00 O ATOM 1882 CB ARG A 141 -6.865 -5.591 -4.418 1.00 0.00 C ATOM 1883 CG ARG A 141 -6.211 -4.421 -5.161 1.00 0.00 C ATOM 1884 CD ARG A 141 -4.713 -4.324 -4.844 1.00 0.00 C ATOM 1885 NE ARG A 141 -4.091 -3.125 -5.424 1.00 0.00 N ATOM 1886 CZ ARG A 141 -2.814 -2.744 -5.216 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -2.000 -3.492 -4.464 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -2.358 -1.625 -5.768 1.00 0.00 N ATOM 0 H ARG A 141 -7.271 -7.526 -2.845 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.737 -5.244 -2.645 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -6.390 -6.521 -4.731 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -7.914 -5.655 -4.708 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -6.350 -4.547 -6.235 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.704 -3.490 -4.883 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -4.574 -4.315 -3.763 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.207 -5.212 -5.223 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.667 -2.538 -6.028 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -2.344 -4.356 -4.044 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -1.035 -3.199 -4.310 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -2.973 -1.055 -6.348 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -1.392 -1.336 -5.611 1.00 0.00 H new ATOM 1902 N SER A 142 -8.861 -4.635 -1.966 1.00 0.00 N ATOM 1903 CA SER A 142 -9.765 -3.665 -1.383 1.00 0.00 C ATOM 1904 C SER A 142 -9.156 -2.965 -0.146 1.00 0.00 C ATOM 1905 O SER A 142 -9.128 -1.735 -0.055 1.00 0.00 O ATOM 1906 CB SER A 142 -11.098 -4.319 -1.048 1.00 0.00 C ATOM 1907 OG SER A 142 -11.683 -4.866 -2.221 1.00 0.00 O ATOM 0 H SER A 142 -9.246 -5.577 -2.031 1.00 0.00 H new ATOM 0 HA SER A 142 -9.936 -2.887 -2.126 1.00 0.00 H new ATOM 0 HB2 SER A 142 -10.950 -5.104 -0.306 1.00 0.00 H new ATOM 0 HB3 SER A 142 -11.771 -3.585 -0.605 1.00 0.00 H new ATOM 0 HG SER A 142 -12.659 -4.846 -2.139 1.00 0.00 H new ATOM 1913 N GLU A 143 -8.655 -3.784 0.805 1.00 0.00 N ATOM 1914 CA GLU A 143 -8.081 -3.276 2.051 1.00 0.00 C ATOM 1915 C GLU A 143 -6.713 -2.646 1.820 1.00 0.00 C ATOM 1916 O GLU A 143 -6.324 -1.726 2.531 1.00 0.00 O ATOM 1917 CB GLU A 143 -8.001 -4.375 3.122 1.00 0.00 C ATOM 1918 CG GLU A 143 -7.036 -5.505 2.806 1.00 0.00 C ATOM 1919 CD GLU A 143 -6.956 -6.523 3.917 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -6.141 -6.336 4.840 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -7.713 -7.512 3.878 1.00 0.00 O ATOM 0 H GLU A 143 -8.641 -4.801 0.724 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.750 -2.498 2.418 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -7.708 -3.920 4.068 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -8.996 -4.796 3.266 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -7.349 -5.999 1.886 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.044 -5.091 2.624 1.00 0.00 H new ATOM 1928 N MET A 144 -5.980 -3.153 0.827 1.00 0.00 N ATOM 1929 CA MET A 144 -4.636 -2.639 0.511 1.00 0.00 C ATOM 1930 C MET A 144 -4.695 -1.152 0.192 1.00 0.00 C ATOM 1931 O MET A 144 -3.739 -0.405 0.416 1.00 0.00 O ATOM 1932 CB MET A 144 -4.036 -3.409 -0.671 1.00 0.00 C ATOM 1933 CG MET A 144 -2.683 -2.885 -1.136 1.00 0.00 C ATOM 1934 SD MET A 144 -1.432 -2.905 0.164 1.00 0.00 S ATOM 1935 CE MET A 144 -1.343 -4.652 0.525 1.00 0.00 C ATOM 0 H MET A 144 -6.289 -3.917 0.226 1.00 0.00 H new ATOM 0 HA MET A 144 -3.999 -2.782 1.384 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.930 -4.457 -0.391 1.00 0.00 H new ATOM 0 HB3 MET A 144 -4.734 -3.371 -1.507 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.336 -3.487 -1.976 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.801 -1.865 -1.503 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.353 -4.893 0.913 1.00 0.00 H new ATOM 0 HE2 MET A 144 -2.097 -4.909 1.269 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.525 -5.222 -0.386 1.00 0.00 H new ATOM 1945 N ARG A 145 -5.842 -0.736 -0.302 1.00 0.00 N ATOM 1946 CA ARG A 145 -6.100 0.643 -0.648 1.00 0.00 C ATOM 1947 C ARG A 145 -5.974 1.569 0.573 1.00 0.00 C ATOM 1948 O ARG A 145 -5.674 2.756 0.461 1.00 0.00 O ATOM 1949 CB ARG A 145 -7.485 0.773 -1.279 1.00 0.00 C ATOM 1950 CG ARG A 145 -7.788 2.153 -1.829 1.00 0.00 C ATOM 1951 CD ARG A 145 -9.160 2.198 -2.469 1.00 0.00 C ATOM 1952 NE ARG A 145 -9.463 3.514 -3.011 1.00 0.00 N ATOM 1953 CZ ARG A 145 -10.659 3.886 -3.463 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -11.671 3.021 -3.463 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -10.844 5.123 -3.914 1.00 0.00 N ATOM 0 H ARG A 145 -6.632 -1.357 -0.477 1.00 0.00 H new ATOM 0 HA ARG A 145 -5.347 0.954 -1.371 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.575 0.045 -2.085 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -8.238 0.518 -0.533 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -7.734 2.888 -1.025 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -7.032 2.429 -2.564 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -9.213 1.456 -3.266 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -9.914 1.927 -1.730 1.00 0.00 H new ATOM 0 HE ARG A 145 -8.708 4.198 -3.047 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -11.531 2.072 -3.116 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -12.587 3.307 -3.810 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -10.070 5.787 -3.914 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -11.760 5.408 -4.260 1.00 0.00 H new ATOM 1969 N ARG A 146 -6.186 0.963 1.750 1.00 0.00 N ATOM 1970 CA ARG A 146 -6.126 1.658 3.027 1.00 0.00 C ATOM 1971 C ARG A 146 -4.671 1.963 3.381 1.00 0.00 C ATOM 1972 O ARG A 146 -4.329 3.067 3.818 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.788 0.819 4.119 1.00 0.00 C ATOM 1974 CG ARG A 146 -6.782 1.462 5.489 1.00 0.00 C ATOM 1975 CD ARG A 146 -7.540 0.614 6.489 1.00 0.00 C ATOM 1976 NE ARG A 146 -7.522 1.200 7.826 1.00 0.00 N ATOM 1977 CZ ARG A 146 -8.580 1.275 8.630 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -9.756 0.798 8.238 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -8.458 1.826 9.829 1.00 0.00 N ATOM 0 H ARG A 146 -6.405 -0.030 1.834 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.670 2.600 2.949 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -7.819 0.617 3.830 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.279 -0.143 4.180 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -5.755 1.598 5.827 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -7.232 2.453 5.432 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.572 0.498 6.158 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -7.102 -0.384 6.524 1.00 0.00 H new ATOM 0 HE ARG A 146 -6.638 1.578 8.167 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.852 0.371 7.316 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -10.563 0.858 8.859 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -7.555 2.191 10.133 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -9.267 1.885 10.448 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.813 0.950 3.158 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.444 0.938 3.693 1.00 0.00 C ATOM 1995 C ASP A 147 -1.609 2.073 3.195 1.00 0.00 C ATOM 1996 O ASP A 147 -1.001 2.836 3.955 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.742 -0.405 3.454 1.00 0.00 C ATOM 1998 CG ASP A 147 -2.167 -1.460 4.456 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -1.841 -1.310 5.665 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -2.840 -2.426 4.059 1.00 0.00 O ATOM 0 H ASP A 147 -4.049 0.125 2.607 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.551 1.074 4.769 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.963 -0.754 2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.663 -0.264 3.513 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.607 2.151 1.876 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.806 3.079 1.113 1.00 0.00 C ATOM 2007 C LEU A 148 -1.004 4.494 1.595 1.00 0.00 C ATOM 2008 O LEU A 148 -0.048 5.203 1.836 1.00 0.00 O ATOM 2009 CB LEU A 148 -1.183 2.989 -0.375 1.00 0.00 C ATOM 2010 CG LEU A 148 -1.361 1.570 -0.943 1.00 0.00 C ATOM 2011 CD1 LEU A 148 -1.771 1.623 -2.404 1.00 0.00 C ATOM 2012 CD2 LEU A 148 -0.092 0.756 -0.777 1.00 0.00 C ATOM 0 H LEU A 148 -2.184 1.547 1.291 1.00 0.00 H new ATOM 0 HA LEU A 148 0.242 2.812 1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.112 3.539 -0.528 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.413 3.497 -0.956 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.156 1.080 -0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.891 0.609 -2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.715 2.160 -2.498 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.002 2.138 -2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.244 -0.243 -1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.726 1.245 -1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.156 0.680 0.282 1.00 0.00 H new ATOM 2024 N ILE A 149 -2.246 4.881 1.767 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.575 6.234 2.162 1.00 0.00 C ATOM 2026 C ILE A 149 -2.146 6.546 3.584 1.00 0.00 C ATOM 2027 O ILE A 149 -1.571 7.606 3.841 1.00 0.00 O ATOM 2028 CB ILE A 149 -4.072 6.507 1.997 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.457 6.348 0.531 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.428 7.902 2.505 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.747 7.321 -0.392 1.00 0.00 C ATOM 0 H ILE A 149 -3.054 4.272 1.638 1.00 0.00 H new ATOM 0 HA ILE A 149 -2.016 6.892 1.497 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.634 5.787 2.592 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.233 5.330 0.213 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.534 6.484 0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.497 8.074 2.378 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.171 7.981 3.561 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.871 8.648 1.939 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.070 7.150 -1.419 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.991 8.343 -0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.670 7.170 -0.320 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.409 5.628 4.502 1.00 0.00 N ATOM 2044 CA GLN A 150 -2.060 5.840 5.899 1.00 0.00 C ATOM 2045 C GLN A 150 -0.568 6.085 6.058 1.00 0.00 C ATOM 2046 O GLN A 150 -0.155 7.052 6.690 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.512 4.661 6.753 1.00 0.00 C ATOM 2048 CG GLN A 150 -4.028 4.543 6.891 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.669 5.756 7.567 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -4.183 6.883 7.465 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -5.761 5.528 8.262 1.00 0.00 N ATOM 0 H GLN A 150 -2.860 4.734 4.307 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.583 6.731 6.246 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.124 3.740 6.318 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -2.073 4.755 7.746 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.467 4.413 5.902 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.265 3.648 7.466 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.137 4.582 8.326 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.233 6.297 8.738 1.00 0.00 H new ATOM 2060 N GLN A 151 0.229 5.216 5.466 1.00 0.00 N ATOM 2061 CA GLN A 151 1.677 5.348 5.519 1.00 0.00 C ATOM 2062 C GLN A 151 2.138 6.532 4.686 1.00 0.00 C ATOM 2063 O GLN A 151 3.160 7.150 5.001 1.00 0.00 O ATOM 2064 CB GLN A 151 2.347 4.072 4.997 1.00 0.00 C ATOM 2065 CG GLN A 151 2.068 2.841 5.835 1.00 0.00 C ATOM 2066 CD GLN A 151 2.599 2.969 7.246 1.00 0.00 C ATOM 2067 OE1 GLN A 151 3.603 3.644 7.489 1.00 0.00 O ATOM 2068 NE2 GLN A 151 1.936 2.324 8.181 1.00 0.00 N ATOM 0 H GLN A 151 -0.101 4.407 4.940 1.00 0.00 H new ATOM 0 HA GLN A 151 1.963 5.510 6.558 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.010 3.888 3.977 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.424 4.232 4.953 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.993 2.665 5.869 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.519 1.971 5.358 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.111 1.777 7.936 1.00 0.00 H new ATOM 0 HE22 GLN A 151 2.247 2.371 9.151 1.00 0.00 H new ATOM 2077 N LEU A 152 1.411 6.864 3.642 1.00 0.00 N ATOM 2078 CA LEU A 152 1.828 7.918 2.749 1.00 0.00 C ATOM 2079 C LEU A 152 1.652 9.326 3.310 1.00 0.00 C ATOM 2080 O LEU A 152 2.548 10.170 3.255 1.00 0.00 O ATOM 2081 CB LEU A 152 1.091 7.807 1.405 1.00 0.00 C ATOM 2082 CG LEU A 152 1.345 8.928 0.387 1.00 0.00 C ATOM 2083 CD1 LEU A 152 2.814 8.999 0.010 1.00 0.00 C ATOM 2084 CD2 LEU A 152 0.490 8.719 -0.853 1.00 0.00 C ATOM 0 H LEU A 152 0.528 6.418 3.392 1.00 0.00 H new ATOM 0 HA LEU A 152 2.900 7.772 2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.366 6.859 0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.020 7.765 1.606 1.00 0.00 H new ATOM 0 HG LEU A 152 1.068 9.875 0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.966 9.801 -0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.409 9.196 0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.123 8.051 -0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.681 9.521 -1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.739 7.761 -1.310 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -0.564 8.725 -0.574 1.00 0.00 H new ATOM 2096 N SER A 153 0.448 9.520 3.896 1.00 0.00 N ATOM 2097 CA SER A 153 0.038 10.741 4.580 1.00 0.00 C ATOM 2098 C SER A 153 1.091 11.215 5.581 1.00 0.00 C ATOM 2099 O SER A 153 1.425 12.398 5.665 1.00 0.00 O ATOM 2100 CB SER A 153 -1.304 10.500 5.294 1.00 0.00 C ATOM 2101 OG SER A 153 -1.766 11.666 5.955 1.00 0.00 O ATOM 0 H SER A 153 -0.277 8.803 3.899 1.00 0.00 H new ATOM 0 HA SER A 153 -0.075 11.527 3.833 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.049 10.175 4.568 1.00 0.00 H new ATOM 0 HB3 SER A 153 -1.191 9.693 6.018 1.00 0.00 H new ATOM 0 HG SER A 153 -2.620 11.476 6.395 1.00 0.00 H new ATOM 2107 N MET A 154 1.600 10.237 6.345 1.00 0.00 N ATOM 2108 CA MET A 154 2.553 10.455 7.436 1.00 0.00 C ATOM 2109 C MET A 154 3.786 11.224 6.997 1.00 0.00 C ATOM 2110 O MET A 154 4.369 11.974 7.779 1.00 0.00 O ATOM 2111 CB MET A 154 2.989 9.112 8.031 1.00 0.00 C ATOM 2112 CG MET A 154 1.865 8.306 8.658 1.00 0.00 C ATOM 2113 SD MET A 154 2.438 6.729 9.322 1.00 0.00 S ATOM 2114 CE MET A 154 0.889 6.007 9.865 1.00 0.00 C ATOM 0 H MET A 154 1.354 9.255 6.217 1.00 0.00 H new ATOM 0 HA MET A 154 2.036 11.056 8.184 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.453 8.515 7.246 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.753 9.295 8.786 1.00 0.00 H new ATOM 0 HG2 MET A 154 1.406 8.888 9.457 1.00 0.00 H new ATOM 0 HG3 MET A 154 1.092 8.124 7.912 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.078 5.026 10.300 1.00 0.00 H new ATOM 0 HE2 MET A 154 0.429 6.653 10.612 1.00 0.00 H new ATOM 0 HE3 MET A 154 0.218 5.903 9.013 1.00 0.00 H new ATOM 2124 N ARG A 155 4.182 11.043 5.762 1.00 0.00 N ATOM 2125 CA ARG A 155 5.320 11.762 5.241 1.00 0.00 C ATOM 2126 C ARG A 155 4.995 13.239 5.034 1.00 0.00 C ATOM 2127 O ARG A 155 5.807 14.105 5.335 1.00 0.00 O ATOM 2128 CB ARG A 155 5.833 11.120 3.960 1.00 0.00 C ATOM 2129 CG ARG A 155 7.120 10.319 4.141 1.00 0.00 C ATOM 2130 CD ARG A 155 6.980 9.205 5.164 1.00 0.00 C ATOM 2131 NE ARG A 155 8.170 8.344 5.184 1.00 0.00 N ATOM 2132 CZ ARG A 155 9.079 8.322 6.169 1.00 0.00 C ATOM 2133 NH1 ARG A 155 8.934 9.103 7.234 1.00 0.00 N ATOM 2134 NH2 ARG A 155 10.126 7.510 6.089 1.00 0.00 N ATOM 0 H ARG A 155 3.736 10.407 5.100 1.00 0.00 H new ATOM 0 HA ARG A 155 6.118 11.705 5.981 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.061 10.463 3.560 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.003 11.900 3.218 1.00 0.00 H new ATOM 0 HG2 ARG A 155 7.414 9.891 3.183 1.00 0.00 H new ATOM 0 HG3 ARG A 155 7.921 10.991 4.450 1.00 0.00 H new ATOM 0 HD2 ARG A 155 6.823 9.635 6.153 1.00 0.00 H new ATOM 0 HD3 ARG A 155 6.099 8.606 4.934 1.00 0.00 H new ATOM 0 HE ARG A 155 8.315 7.718 4.392 1.00 0.00 H new ATOM 0 HH11 ARG A 155 8.128 9.724 7.305 1.00 0.00 H new ATOM 0 HH12 ARG A 155 9.629 9.082 7.980 1.00 0.00 H new ATOM 0 HH21 ARG A 155 10.239 6.902 5.278 1.00 0.00 H new ATOM 0 HH22 ARG A 155 10.817 7.494 6.839 1.00 0.00 H new ATOM 2148 N LEU A 156 3.787 13.518 4.531 1.00 0.00 N ATOM 2149 CA LEU A 156 3.328 14.898 4.354 1.00 0.00 C ATOM 2150 C LEU A 156 3.178 15.571 5.714 1.00 0.00 C ATOM 2151 O LEU A 156 3.580 16.719 5.887 1.00 0.00 O ATOM 2152 CB LEU A 156 1.999 14.958 3.574 1.00 0.00 C ATOM 2153 CG LEU A 156 2.052 14.559 2.083 1.00 0.00 C ATOM 2154 CD1 LEU A 156 3.200 15.256 1.371 1.00 0.00 C ATOM 2155 CD2 LEU A 156 2.148 13.049 1.912 1.00 0.00 C ATOM 0 H LEU A 156 3.113 12.809 4.241 1.00 0.00 H new ATOM 0 HA LEU A 156 4.076 15.432 3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.281 14.309 4.075 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.611 15.974 3.641 1.00 0.00 H new ATOM 0 HG LEU A 156 1.119 14.886 1.625 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.213 14.957 0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.068 16.336 1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.143 14.976 1.840 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.183 12.805 0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.053 12.685 2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 156 1.277 12.575 2.365 1.00 0.00 H new ATOM 2167 N GLN A 157 2.580 14.861 6.674 1.00 0.00 N ATOM 2168 CA GLN A 157 2.326 15.443 7.997 1.00 0.00 C ATOM 2169 C GLN A 157 3.629 15.876 8.669 1.00 0.00 C ATOM 2170 O GLN A 157 3.643 16.793 9.490 1.00 0.00 O ATOM 2171 CB GLN A 157 1.523 14.486 8.902 1.00 0.00 C ATOM 2172 CG GLN A 157 2.351 13.429 9.618 1.00 0.00 C ATOM 2173 CD GLN A 157 1.506 12.532 10.507 1.00 0.00 C ATOM 2174 OE1 GLN A 157 0.463 12.942 11.021 1.00 0.00 O ATOM 2175 NE2 GLN A 157 1.956 11.311 10.712 1.00 0.00 N ATOM 0 H GLN A 157 2.266 13.897 6.565 1.00 0.00 H new ATOM 0 HA GLN A 157 1.714 16.332 7.846 1.00 0.00 H new ATOM 0 HB2 GLN A 157 0.992 15.077 9.648 1.00 0.00 H new ATOM 0 HB3 GLN A 157 0.768 13.985 8.296 1.00 0.00 H new ATOM 0 HG2 GLN A 157 2.871 12.818 8.880 1.00 0.00 H new ATOM 0 HG3 GLN A 157 3.115 13.918 10.222 1.00 0.00 H new ATOM 0 HE21 GLN A 157 2.823 11.006 10.270 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.437 10.670 11.313 1.00 0.00 H new ATOM 2184 N ALA A 158 4.719 15.215 8.313 1.00 0.00 N ATOM 2185 CA ALA A 158 6.012 15.531 8.870 1.00 0.00 C ATOM 2186 C ALA A 158 6.860 16.278 7.855 1.00 0.00 C ATOM 2187 O ALA A 158 8.090 16.250 7.937 1.00 0.00 O ATOM 2188 CB ALA A 158 6.714 14.255 9.308 1.00 0.00 C ATOM 0 H ALA A 158 4.727 14.452 7.636 1.00 0.00 H new ATOM 0 HA ALA A 158 5.872 16.173 9.739 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.689 14.502 9.727 1.00 0.00 H new ATOM 0 HB2 ALA A 158 6.112 13.749 10.063 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.845 13.598 8.448 1.00 0.00 H new ATOM 2194 N LEU A 159 6.230 16.968 6.914 1.00 0.00 N ATOM 2195 CA LEU A 159 6.976 17.806 6.004 1.00 0.00 C ATOM 2196 C LEU A 159 7.279 19.109 6.730 1.00 0.00 C ATOM 2197 O LEU A 159 6.453 20.026 6.782 1.00 0.00 O ATOM 2198 CB LEU A 159 6.181 18.051 4.732 1.00 0.00 C ATOM 2199 CG LEU A 159 7.005 18.204 3.460 1.00 0.00 C ATOM 2200 CD1 LEU A 159 7.858 16.965 3.228 1.00 0.00 C ATOM 2201 CD2 LEU A 159 6.100 18.459 2.265 1.00 0.00 C ATOM 0 H LEU A 159 5.221 16.961 6.767 1.00 0.00 H new ATOM 0 HA LEU A 159 7.906 17.322 5.705 1.00 0.00 H new ATOM 0 HB2 LEU A 159 5.485 17.224 4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 159 5.583 18.952 4.867 1.00 0.00 H new ATOM 0 HG LEU A 159 7.667 19.062 3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.441 17.090 2.315 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.532 16.824 4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 159 7.213 16.092 3.130 1.00 0.00 H new ATOM 0 HD21 LEU A 159 6.706 18.566 1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 159 5.414 17.621 2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 159 5.530 19.374 2.429 1.00 0.00 H new ATOM 2213 N THR A 160 8.442 19.161 7.311 1.00 0.00 N ATOM 2214 CA THR A 160 8.878 20.328 8.029 1.00 0.00 C ATOM 2215 C THR A 160 9.304 21.443 7.078 1.00 0.00 C ATOM 2216 O THR A 160 10.127 21.229 6.179 1.00 0.00 O ATOM 2217 CB THR A 160 10.002 19.989 9.010 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.843 18.978 8.447 1.00 0.00 O ATOM 2219 CG2 THR A 160 9.424 19.500 10.324 1.00 0.00 C ATOM 0 H THR A 160 9.117 18.396 7.302 1.00 0.00 H new ATOM 0 HA THR A 160 8.027 20.690 8.605 1.00 0.00 H new ATOM 0 HB THR A 160 10.590 20.888 9.197 1.00 0.00 H new ATOM 0 HG1 THR A 160 11.563 18.764 9.076 1.00 0.00 H new ATOM 0 HG21 THR A 160 10.235 19.262 11.012 1.00 0.00 H new ATOM 0 HG22 THR A 160 8.796 20.279 10.758 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.824 18.607 10.148 1.00 0.00 H new ATOM 2227 N PRO A 161 8.738 22.658 7.264 1.00 0.00 N ATOM 2228 CA PRO A 161 9.031 23.810 6.413 1.00 0.00 C ATOM 2229 C PRO A 161 10.519 24.096 6.364 1.00 0.00 C ATOM 2230 O PRO A 161 11.067 24.375 5.300 1.00 0.00 O ATOM 2231 CB PRO A 161 8.280 24.974 7.083 1.00 0.00 C ATOM 2232 CG PRO A 161 7.916 24.479 8.443 1.00 0.00 C ATOM 2233 CD PRO A 161 7.779 22.994 8.322 1.00 0.00 C ATOM 0 HA PRO A 161 8.724 23.645 5.380 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.907 25.863 7.143 1.00 0.00 H new ATOM 0 HB3 PRO A 161 7.392 25.248 6.514 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.683 24.741 9.171 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.984 24.930 8.785 1.00 0.00 H new ATOM 0 HD2 PRO A 161 8.018 22.489 9.258 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.763 22.703 8.053 1.00 0.00 H new ATOM 2241 N ALA A 162 11.168 24.024 7.522 1.00 0.00 N ATOM 2242 CA ALA A 162 12.597 24.256 7.623 1.00 0.00 C ATOM 2243 C ALA A 162 13.389 23.350 6.685 1.00 0.00 C ATOM 2244 O ALA A 162 14.358 23.793 6.060 1.00 0.00 O ATOM 2245 CB ALA A 162 13.056 24.066 9.058 1.00 0.00 C ATOM 0 H ALA A 162 10.717 23.804 8.410 1.00 0.00 H new ATOM 0 HA ALA A 162 12.788 25.285 7.318 1.00 0.00 H new ATOM 0 HB1 ALA A 162 14.130 24.242 9.123 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.533 24.771 9.704 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.836 23.048 9.379 1.00 0.00 H new ATOM 2251 N GLN A 163 12.962 22.088 6.563 1.00 0.00 N ATOM 2252 CA GLN A 163 13.641 21.142 5.690 1.00 0.00 C ATOM 2253 C GLN A 163 13.384 21.475 4.229 1.00 0.00 C ATOM 2254 O GLN A 163 14.276 21.372 3.396 1.00 0.00 O ATOM 2255 CB GLN A 163 13.207 19.707 5.997 1.00 0.00 C ATOM 2256 CG GLN A 163 13.691 19.196 7.344 1.00 0.00 C ATOM 2257 CD GLN A 163 15.201 19.159 7.447 1.00 0.00 C ATOM 2258 OE1 GLN A 163 15.833 18.160 7.110 1.00 0.00 O ATOM 2259 NE2 GLN A 163 15.789 20.244 7.909 1.00 0.00 N ATOM 0 H GLN A 163 12.155 21.706 7.056 1.00 0.00 H new ATOM 0 HA GLN A 163 14.712 21.222 5.877 1.00 0.00 H new ATOM 0 HB2 GLN A 163 12.119 19.652 5.967 1.00 0.00 H new ATOM 0 HB3 GLN A 163 13.581 19.048 5.213 1.00 0.00 H new ATOM 0 HG2 GLN A 163 13.293 19.833 8.134 1.00 0.00 H new ATOM 0 HG3 GLN A 163 13.295 18.194 7.512 1.00 0.00 H new ATOM 0 HE21 GLN A 163 15.228 21.053 8.178 1.00 0.00 H new ATOM 0 HE22 GLN A 163 16.805 20.275 7.998 1.00 0.00 H new ATOM 2268 N LEU A 164 12.163 21.887 3.934 1.00 0.00 N ATOM 2269 CA LEU A 164 11.782 22.252 2.575 1.00 0.00 C ATOM 2270 C LEU A 164 12.535 23.492 2.121 1.00 0.00 C ATOM 2271 O LEU A 164 13.113 23.521 1.034 1.00 0.00 O ATOM 2272 CB LEU A 164 10.280 22.498 2.504 1.00 0.00 C ATOM 2273 CG LEU A 164 9.400 21.310 2.870 1.00 0.00 C ATOM 2274 CD1 LEU A 164 7.935 21.679 2.742 1.00 0.00 C ATOM 2275 CD2 LEU A 164 9.736 20.115 1.991 1.00 0.00 C ATOM 0 H LEU A 164 11.413 21.978 4.619 1.00 0.00 H new ATOM 0 HA LEU A 164 12.042 21.428 1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 164 10.034 23.327 3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.029 22.815 1.492 1.00 0.00 H new ATOM 0 HG LEU A 164 9.593 21.037 3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.319 20.820 3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.709 22.508 3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.723 21.975 1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.100 19.273 2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.568 20.374 0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.781 19.841 2.134 1.00 0.00 H new ATOM 2287 N ASP A 165 12.523 24.506 2.963 1.00 0.00 N ATOM 2288 CA ASP A 165 13.224 25.756 2.698 1.00 0.00 C ATOM 2289 C ASP A 165 14.698 25.495 2.463 1.00 0.00 C ATOM 2290 O ASP A 165 15.248 25.959 1.465 1.00 0.00 O ATOM 2291 CB ASP A 165 13.055 26.685 3.893 1.00 0.00 C ATOM 2292 CG ASP A 165 13.953 27.896 3.831 1.00 0.00 C ATOM 2293 OD1 ASP A 165 13.606 28.867 3.136 1.00 0.00 O ATOM 2294 OD2 ASP A 165 15.000 27.893 4.502 1.00 0.00 O ATOM 0 H ASP A 165 12.027 24.491 3.854 1.00 0.00 H new ATOM 0 HA ASP A 165 12.805 26.218 1.804 1.00 0.00 H new ATOM 0 HB2 ASP A 165 12.017 27.012 3.948 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.264 26.132 4.809 1.00 0.00 H new ATOM 2299 N GLU A 166 15.340 24.767 3.339 1.00 0.00 N ATOM 2300 CA GLU A 166 16.765 24.539 3.171 1.00 0.00 C ATOM 2301 C GLU A 166 17.071 23.681 1.950 1.00 0.00 C ATOM 2302 O GLU A 166 18.099 23.871 1.299 1.00 0.00 O ATOM 2303 CB GLU A 166 17.418 23.945 4.418 1.00 0.00 C ATOM 2304 CG GLU A 166 16.994 22.535 4.756 1.00 0.00 C ATOM 2305 CD GLU A 166 17.903 21.912 5.782 1.00 0.00 C ATOM 2306 OE1 GLU A 166 17.968 22.430 6.914 1.00 0.00 O ATOM 2307 OE2 GLU A 166 18.573 20.909 5.460 1.00 0.00 O ATOM 0 H GLU A 166 14.919 24.329 4.158 1.00 0.00 H new ATOM 0 HA GLU A 166 17.202 25.524 3.009 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.500 23.960 4.284 1.00 0.00 H new ATOM 0 HB3 GLU A 166 17.193 24.589 5.268 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.971 22.543 5.133 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.996 21.927 3.851 1.00 0.00 H new ATOM 2314 N ALA A 167 16.174 22.748 1.630 1.00 0.00 N ATOM 2315 CA ALA A 167 16.324 21.925 0.445 1.00 0.00 C ATOM 2316 C ALA A 167 16.211 22.770 -0.825 1.00 0.00 C ATOM 2317 O ALA A 167 16.905 22.511 -1.804 1.00 0.00 O ATOM 2318 CB ALA A 167 15.298 20.810 0.441 1.00 0.00 C ATOM 0 H ALA A 167 15.338 22.549 2.179 1.00 0.00 H new ATOM 0 HA ALA A 167 17.318 21.478 0.464 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.425 20.202 -0.455 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.435 20.187 1.325 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.296 21.238 0.450 1.00 0.00 H new ATOM 2324 N GLN A 168 15.334 23.786 -0.805 1.00 0.00 N ATOM 2325 CA GLN A 168 15.288 24.752 -1.903 1.00 0.00 C ATOM 2326 C GLN A 168 16.623 25.463 -1.910 1.00 0.00 C ATOM 2327 O GLN A 168 17.308 25.452 -2.933 1.00 0.00 O ATOM 2328 CB GLN A 168 14.155 25.754 -1.680 1.00 0.00 C ATOM 2329 CG GLN A 168 14.278 27.012 -2.510 1.00 0.00 C ATOM 2330 CD GLN A 168 14.146 26.734 -3.976 1.00 0.00 C ATOM 2331 OE1 GLN A 168 15.106 26.448 -4.653 1.00 0.00 O ATOM 2332 NE2 GLN A 168 12.951 26.821 -4.470 1.00 0.00 N ATOM 0 H GLN A 168 14.662 23.955 -0.056 1.00 0.00 H new ATOM 0 HA GLN A 168 15.103 24.255 -2.855 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.205 25.271 -1.909 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.127 26.028 -0.625 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.510 27.723 -2.206 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.242 27.481 -2.316 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.166 27.065 -3.866 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.795 26.645 -5.463 1.00 0.00 H new ATOM 2341 N ARG A 169 17.002 26.091 -0.804 1.00 0.00 N ATOM 2342 CA ARG A 169 18.183 26.949 -0.793 1.00 0.00 C ATOM 2343 C ARG A 169 19.409 26.260 -1.372 1.00 0.00 C ATOM 2344 O ARG A 169 20.063 26.792 -2.273 1.00 0.00 O ATOM 2345 CB ARG A 169 18.481 27.424 0.633 1.00 0.00 C ATOM 2346 CG ARG A 169 17.329 28.167 1.293 1.00 0.00 C ATOM 2347 CD ARG A 169 17.151 29.560 0.721 1.00 0.00 C ATOM 2348 NE ARG A 169 18.208 30.467 1.166 1.00 0.00 N ATOM 2349 CZ ARG A 169 18.016 31.478 2.020 1.00 0.00 C ATOM 2350 NH1 ARG A 169 16.798 31.745 2.473 1.00 0.00 N ATOM 2351 NH2 ARG A 169 19.041 32.228 2.410 1.00 0.00 N ATOM 0 H ARG A 169 16.515 26.025 0.090 1.00 0.00 H new ATOM 0 HA ARG A 169 17.958 27.805 -1.429 1.00 0.00 H new ATOM 0 HB2 ARG A 169 18.741 26.561 1.245 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.355 28.075 0.613 1.00 0.00 H new ATOM 0 HG2 ARG A 169 16.408 27.600 1.160 1.00 0.00 H new ATOM 0 HG3 ARG A 169 17.509 28.236 2.366 1.00 0.00 H new ATOM 0 HD2 ARG A 169 17.150 29.509 -0.368 1.00 0.00 H new ATOM 0 HD3 ARG A 169 16.181 29.956 1.022 1.00 0.00 H new ATOM 0 HE ARG A 169 19.150 30.320 0.803 1.00 0.00 H new ATOM 0 HH11 ARG A 169 16.006 31.179 2.170 1.00 0.00 H new ATOM 0 HH12 ARG A 169 16.654 32.517 3.124 1.00 0.00 H new ATOM 0 HH21 ARG A 169 19.978 32.034 2.058 1.00 0.00 H new ATOM 0 HH22 ARG A 169 18.891 32.998 3.061 1.00 0.00 H new ATOM 2365 N GLN A 170 19.713 25.086 -0.849 1.00 0.00 N ATOM 2366 CA GLN A 170 20.870 24.329 -1.293 1.00 0.00 C ATOM 2367 C GLN A 170 20.858 24.041 -2.794 1.00 0.00 C ATOM 2368 O GLN A 170 21.898 24.019 -3.450 1.00 0.00 O ATOM 2369 CB GLN A 170 21.029 23.033 -0.483 1.00 0.00 C ATOM 2370 CG GLN A 170 19.869 22.049 -0.601 1.00 0.00 C ATOM 2371 CD GLN A 170 20.141 20.908 -1.569 1.00 0.00 C ATOM 2372 OE1 GLN A 170 20.889 21.050 -2.533 1.00 0.00 O ATOM 2373 NE2 GLN A 170 19.534 19.767 -1.314 1.00 0.00 N ATOM 0 H GLN A 170 19.172 24.634 -0.112 1.00 0.00 H new ATOM 0 HA GLN A 170 21.738 24.961 -1.108 1.00 0.00 H new ATOM 0 HB2 GLN A 170 21.943 22.533 -0.803 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.159 23.293 0.567 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.651 21.636 0.384 1.00 0.00 H new ATOM 0 HG3 GLN A 170 18.978 22.586 -0.926 1.00 0.00 H new ATOM 0 HE21 GLN A 170 18.920 19.686 -0.504 1.00 0.00 H new ATOM 0 HE22 GLN A 170 19.678 18.964 -1.927 1.00 0.00 H new ATOM 2382 N ALA A 171 19.649 23.856 -3.327 1.00 0.00 N ATOM 2383 CA ALA A 171 19.452 23.524 -4.722 1.00 0.00 C ATOM 2384 C ALA A 171 19.671 24.729 -5.629 1.00 0.00 C ATOM 2385 O ALA A 171 20.290 24.603 -6.683 1.00 0.00 O ATOM 2386 CB ALA A 171 18.064 22.938 -4.934 1.00 0.00 C ATOM 0 H ALA A 171 18.783 23.934 -2.794 1.00 0.00 H new ATOM 0 HA ALA A 171 20.197 22.776 -4.992 1.00 0.00 H new ATOM 0 HB1 ALA A 171 17.930 22.693 -5.988 1.00 0.00 H new ATOM 0 HB2 ALA A 171 17.955 22.034 -4.334 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.311 23.666 -4.632 1.00 0.00 H new ATOM 2392 N GLU A 172 19.186 25.904 -5.219 1.00 0.00 N ATOM 2393 CA GLU A 172 19.398 27.115 -6.018 1.00 0.00 C ATOM 2394 C GLU A 172 20.858 27.526 -5.973 1.00 0.00 C ATOM 2395 O GLU A 172 21.439 27.923 -6.990 1.00 0.00 O ATOM 2396 CB GLU A 172 18.518 28.277 -5.550 1.00 0.00 C ATOM 2397 CG GLU A 172 17.077 28.176 -6.002 1.00 0.00 C ATOM 2398 CD GLU A 172 16.317 29.474 -5.823 1.00 0.00 C ATOM 2399 OE1 GLU A 172 15.770 29.708 -4.733 1.00 0.00 O ATOM 2400 OE2 GLU A 172 16.261 30.270 -6.787 1.00 0.00 O ATOM 0 H GLU A 172 18.656 26.043 -4.359 1.00 0.00 H new ATOM 0 HA GLU A 172 19.115 26.877 -7.044 1.00 0.00 H new ATOM 0 HB2 GLU A 172 18.545 28.324 -4.461 1.00 0.00 H new ATOM 0 HB3 GLU A 172 18.940 29.211 -5.920 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.049 27.885 -7.052 1.00 0.00 H new ATOM 0 HG3 GLU A 172 16.578 27.387 -5.439 1.00 0.00 H new ATOM 2407 N ALA A 173 21.450 27.412 -4.793 1.00 0.00 N ATOM 2408 CA ALA A 173 22.853 27.744 -4.600 1.00 0.00 C ATOM 2409 C ALA A 173 23.728 26.847 -5.461 1.00 0.00 C ATOM 2410 O ALA A 173 24.711 27.297 -6.061 1.00 0.00 O ATOM 2411 CB ALA A 173 23.227 27.596 -3.132 1.00 0.00 C ATOM 0 H ALA A 173 20.976 27.090 -3.949 1.00 0.00 H new ATOM 0 HA ALA A 173 23.015 28.779 -4.900 1.00 0.00 H new ATOM 0 HB1 ALA A 173 24.279 27.847 -2.998 1.00 0.00 H new ATOM 0 HB2 ALA A 173 22.614 28.268 -2.531 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.056 26.567 -2.815 1.00 0.00 H new ATOM 2417 N LYS A 174 23.345 25.586 -5.535 1.00 0.00 N ATOM 2418 CA LYS A 174 24.072 24.599 -6.308 1.00 0.00 C ATOM 2419 C LYS A 174 23.842 24.820 -7.802 1.00 0.00 C ATOM 2420 O LYS A 174 24.769 24.730 -8.600 1.00 0.00 O ATOM 2421 CB LYS A 174 23.617 23.200 -5.898 1.00 0.00 C ATOM 2422 CG LYS A 174 24.507 22.071 -6.379 1.00 0.00 C ATOM 2423 CD LYS A 174 24.033 20.748 -5.806 1.00 0.00 C ATOM 2424 CE LYS A 174 24.979 19.611 -6.136 1.00 0.00 C ATOM 2425 NZ LYS A 174 24.539 18.338 -5.511 1.00 0.00 N ATOM 0 H LYS A 174 22.521 25.218 -5.060 1.00 0.00 H new ATOM 0 HA LYS A 174 25.139 24.700 -6.110 1.00 0.00 H new ATOM 0 HB2 LYS A 174 23.557 23.158 -4.810 1.00 0.00 H new ATOM 0 HB3 LYS A 174 22.609 23.036 -6.279 1.00 0.00 H new ATOM 0 HG2 LYS A 174 24.496 22.029 -7.468 1.00 0.00 H new ATOM 0 HG3 LYS A 174 25.538 22.257 -6.078 1.00 0.00 H new ATOM 0 HD2 LYS A 174 23.937 20.836 -4.724 1.00 0.00 H new ATOM 0 HD3 LYS A 174 23.042 20.519 -6.197 1.00 0.00 H new ATOM 0 HE2 LYS A 174 25.036 19.486 -7.217 1.00 0.00 H new ATOM 0 HE3 LYS A 174 25.983 19.859 -5.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 25.208 17.581 -5.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 24.508 18.451 -4.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 23.591 18.089 -5.860 1.00 0.00 H new ATOM 2439 N ALA A 175 22.599 25.131 -8.165 1.00 0.00 N ATOM 2440 CA ALA A 175 22.234 25.365 -9.558 1.00 0.00 C ATOM 2441 C ALA A 175 23.012 26.537 -10.141 1.00 0.00 C ATOM 2442 O ALA A 175 23.518 26.464 -11.266 1.00 0.00 O ATOM 2443 CB ALA A 175 20.737 25.607 -9.684 1.00 0.00 C ATOM 0 H ALA A 175 21.825 25.227 -7.508 1.00 0.00 H new ATOM 0 HA ALA A 175 22.493 24.472 -10.127 1.00 0.00 H new ATOM 0 HB1 ALA A 175 20.483 25.780 -10.730 1.00 0.00 H new ATOM 0 HB2 ALA A 175 20.195 24.735 -9.318 1.00 0.00 H new ATOM 0 HB3 ALA A 175 20.459 26.480 -9.094 1.00 0.00 H new