USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1027 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 105 HIS : no HE2:sc= -0.0101 K(o=0.42,f=-1.2) USER MOD Set 1.2: A 118 TYR OH : rot -128:sc= 0.434 USER MOD Set 2.1: A 33 HIS : no HD1:sc= -0.966 K(o=-1.4,f=-8.1!) USER MOD Set 2.2: A 43 MET CE :methyl -165:sc= -0.465 (180deg=-1.39) USER MOD Set 2.3: A 46 TYR OH : rot 30:sc= 0 USER MOD Set 3.1: A 2 ASN : amide:sc= 0.937 X(o=1.8,f=1.5) USER MOD Set 3.2: A 31 THR OG1 : rot -160:sc= 0.821 USER MOD Set 4.1: A 1 MET CE :methyl 145:sc= -0.175 (180deg=0) USER MOD Set 4.2: A 3 MET CE :methyl 178:sc= -1.52 (180deg=-1.31) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -176:sc= 1.29 (180deg=1.2) USER MOD Single : A 34 ASN : amide:sc= 0.148 K(o=0.15,f=-7.2!) USER MOD Single : A 36 LYS NZ :NH3+ 172:sc= 1.28 (180deg=1.18) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 GLN : amide:sc= 0.0657 X(o=0.066,f=-0.0099) USER MOD Single : A 62 GLN : amide:sc= -2.06! C(o=-2.1!,f=-5.1!) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.181 X(o=-0.18,f=-0.0079) USER MOD Single : A 80 LYS NZ :NH3+ -156:sc= 2.11 (180deg=1.56) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.0331 USER MOD Single : A 103 MET CE :methyl -178:sc= -0.273 (180deg=-0.279) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0416 USER MOD Single : A 111 LYS NZ :NH3+ 179:sc= 1.47 (180deg=1.47) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 148:sc= 1.17 USER MOD Single : A 130 LYS NZ :NH3+ 166:sc= 1.27 (180deg=1.15) USER MOD Single : A 137 GLN : amide:sc= -0.0245 K(o=-0.024,f=-0.55) USER MOD Single : A 153 SER OG : rot 38:sc= 0.177 USER MOD Single : A 158 GLN : amide:sc= 0.0772 X(o=0.077,f=-0.36) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 83:sc= -0.49 USER MOD Single : A 163 GLN : amide:sc= -0.0455 X(o=-0.046,f=0) USER MOD Single : A 166 ASN : amide:sc= 0.575 K(o=0.58,f=-0.034) USER MOD Single : A 168 MET CE :methyl -163:sc= -1.2 (180deg=-2.26) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.440 1.969 -1.485 1.00 0.00 N ATOM 2 CA MET A 1 2.931 0.567 -1.592 1.00 0.00 C ATOM 3 C MET A 1 1.443 0.580 -2.001 1.00 0.00 C ATOM 4 O MET A 1 0.650 1.312 -1.405 1.00 0.00 O ATOM 5 CB MET A 1 3.201 -0.239 -0.290 1.00 0.00 C ATOM 6 CG MET A 1 2.949 -1.757 -0.353 1.00 0.00 C ATOM 7 SD MET A 1 1.234 -2.286 -0.577 1.00 0.00 S ATOM 8 CE MET A 1 0.621 -2.060 1.108 1.00 0.00 C ATOM 0 H1 MET A 1 4.443 1.954 -1.209 1.00 0.00 H new ATOM 0 H2 MET A 1 3.341 2.445 -2.404 1.00 0.00 H new ATOM 0 H3 MET A 1 2.891 2.484 -0.767 1.00 0.00 H new ATOM 0 HA MET A 1 3.480 0.046 -2.377 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.239 -0.078 0.001 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.579 0.177 0.503 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.541 -2.167 -1.171 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.325 -2.203 0.568 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.417 -1.729 1.076 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.684 -3.005 1.648 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.226 -1.310 1.618 1.00 0.00 H new ATOM 20 N ASN A 2 1.052 -0.224 -3.002 1.00 0.00 N ATOM 21 CA ASN A 2 -0.336 -0.420 -3.439 1.00 0.00 C ATOM 22 C ASN A 2 -0.506 -1.891 -3.819 1.00 0.00 C ATOM 23 O ASN A 2 0.463 -2.514 -4.264 1.00 0.00 O ATOM 24 CB ASN A 2 -0.607 0.497 -4.645 1.00 0.00 C ATOM 25 CG ASN A 2 -2.070 0.517 -5.079 1.00 0.00 C ATOM 26 OD1 ASN A 2 -2.825 1.409 -4.702 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.494 -0.436 -5.896 1.00 0.00 N ATOM 0 H ASN A 2 1.717 -0.773 -3.547 1.00 0.00 H new ATOM 0 HA ASN A 2 -1.044 -0.169 -2.649 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -0.296 1.512 -4.397 1.00 0.00 H new ATOM 0 HB3 ASN A 2 0.008 0.172 -5.484 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -3.461 -0.436 -6.221 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.854 -1.170 -6.200 1.00 0.00 H new ATOM 34 N MET A 3 -1.711 -2.446 -3.689 1.00 0.00 N ATOM 35 CA MET A 3 -1.999 -3.852 -3.975 1.00 0.00 C ATOM 36 C MET A 3 -2.896 -4.003 -5.200 1.00 0.00 C ATOM 37 O MET A 3 -3.971 -3.414 -5.246 1.00 0.00 O ATOM 38 CB MET A 3 -2.681 -4.545 -2.781 1.00 0.00 C ATOM 39 CG MET A 3 -2.055 -4.288 -1.409 1.00 0.00 C ATOM 40 SD MET A 3 -2.902 -3.033 -0.430 1.00 0.00 S ATOM 41 CE MET A 3 -2.556 -3.725 1.199 1.00 0.00 C ATOM 0 H MET A 3 -2.529 -1.922 -3.377 1.00 0.00 H new ATOM 0 HA MET A 3 -1.037 -4.327 -4.169 1.00 0.00 H new ATOM 0 HB2 MET A 3 -3.723 -4.226 -2.748 1.00 0.00 H new ATOM 0 HB3 MET A 3 -2.682 -5.620 -2.962 1.00 0.00 H new ATOM 0 HG2 MET A 3 -2.042 -5.222 -0.848 1.00 0.00 H new ATOM 0 HG3 MET A 3 -1.017 -3.985 -1.547 1.00 0.00 H new ATOM 0 HE1 MET A 3 -2.969 -3.071 1.967 1.00 0.00 H new ATOM 0 HE2 MET A 3 -3.011 -4.712 1.279 1.00 0.00 H new ATOM 0 HE3 MET A 3 -1.478 -3.810 1.337 1.00 0.00 H new ATOM 51 N GLY A 4 -2.493 -4.830 -6.163 1.00 0.00 N ATOM 52 CA GLY A 4 -3.362 -5.275 -7.249 1.00 0.00 C ATOM 53 C GLY A 4 -4.112 -6.511 -6.769 1.00 0.00 C ATOM 54 O GLY A 4 -3.625 -7.204 -5.876 1.00 0.00 O ATOM 0 H GLY A 4 -1.548 -5.212 -6.211 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.062 -4.487 -7.525 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.775 -5.506 -8.138 1.00 0.00 H new ATOM 58 N LEU A 5 -5.280 -6.812 -7.336 1.00 0.00 N ATOM 59 CA LEU A 5 -6.116 -7.943 -6.923 1.00 0.00 C ATOM 60 C LEU A 5 -6.666 -8.530 -8.212 1.00 0.00 C ATOM 61 O LEU A 5 -7.635 -7.994 -8.752 1.00 0.00 O ATOM 62 CB LEU A 5 -7.197 -7.408 -5.961 1.00 0.00 C ATOM 63 CG LEU A 5 -8.092 -8.448 -5.259 1.00 0.00 C ATOM 64 CD1 LEU A 5 -9.071 -7.683 -4.378 1.00 0.00 C ATOM 65 CD2 LEU A 5 -8.888 -9.352 -6.199 1.00 0.00 C ATOM 0 H LEU A 5 -5.678 -6.272 -8.104 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.588 -8.727 -6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.702 -6.815 -5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.842 -6.730 -6.521 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.431 -9.111 -4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.724 -8.388 -3.863 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.518 -7.097 -3.644 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.672 -7.016 -4.996 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.487 -10.049 -5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.545 -8.743 -6.820 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.201 -9.910 -6.836 1.00 0.00 H new ATOM 77 N PHE A 6 -6.026 -9.577 -8.739 1.00 0.00 N ATOM 78 CA PHE A 6 -6.380 -10.134 -10.035 1.00 0.00 C ATOM 79 C PHE A 6 -7.260 -11.360 -9.888 1.00 0.00 C ATOM 80 O PHE A 6 -7.054 -12.192 -9.002 1.00 0.00 O ATOM 81 CB PHE A 6 -5.166 -10.321 -10.961 1.00 0.00 C ATOM 82 CG PHE A 6 -4.476 -11.674 -11.013 1.00 0.00 C ATOM 83 CD1 PHE A 6 -5.077 -12.751 -11.689 1.00 0.00 C ATOM 84 CD2 PHE A 6 -3.150 -11.800 -10.562 1.00 0.00 C ATOM 85 CE1 PHE A 6 -4.369 -13.943 -11.904 1.00 0.00 C ATOM 86 CE2 PHE A 6 -2.434 -12.989 -10.796 1.00 0.00 C ATOM 87 CZ PHE A 6 -3.049 -14.070 -11.445 1.00 0.00 C ATOM 0 H PHE A 6 -5.253 -10.056 -8.278 1.00 0.00 H new ATOM 0 HA PHE A 6 -6.990 -9.396 -10.556 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.485 -10.076 -11.974 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.418 -9.582 -10.675 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -6.092 -12.660 -12.046 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.680 -10.983 -10.035 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -4.841 -14.764 -12.424 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.406 -13.069 -10.474 1.00 0.00 H new ATOM 0 HZ PHE A 6 -2.510 -14.994 -11.591 1.00 0.00 H new ATOM 97 N TYR A 7 -8.241 -11.453 -10.783 1.00 0.00 N ATOM 98 CA TYR A 7 -9.190 -12.549 -10.890 1.00 0.00 C ATOM 99 C TYR A 7 -9.807 -12.504 -12.291 1.00 0.00 C ATOM 100 O TYR A 7 -9.440 -11.661 -13.106 1.00 0.00 O ATOM 101 CB TYR A 7 -10.260 -12.420 -9.789 1.00 0.00 C ATOM 102 CG TYR A 7 -11.183 -11.224 -9.920 1.00 0.00 C ATOM 103 CD1 TYR A 7 -10.782 -9.966 -9.439 1.00 0.00 C ATOM 104 CD2 TYR A 7 -12.460 -11.378 -10.492 1.00 0.00 C ATOM 105 CE1 TYR A 7 -11.655 -8.868 -9.503 1.00 0.00 C ATOM 106 CE2 TYR A 7 -13.356 -10.298 -10.511 1.00 0.00 C ATOM 107 CZ TYR A 7 -12.959 -9.034 -10.024 1.00 0.00 C ATOM 108 OH TYR A 7 -13.839 -7.992 -10.072 1.00 0.00 O ATOM 0 H TYR A 7 -8.400 -10.730 -11.485 1.00 0.00 H new ATOM 0 HA TYR A 7 -8.697 -13.511 -10.750 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -10.865 -13.327 -9.785 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -9.759 -12.367 -8.822 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -9.795 -9.843 -9.017 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -12.750 -12.328 -10.916 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -11.331 -7.898 -9.155 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -14.354 -10.435 -10.900 1.00 0.00 H new ATOM 0 HH TYR A 7 -14.685 -8.296 -10.463 1.00 0.00 H new ATOM 239 N ALA A 17 -15.820 -11.389 -3.502 1.00 0.00 N ATOM 240 CA ALA A 17 -14.573 -11.523 -2.753 1.00 0.00 C ATOM 241 C ALA A 17 -13.654 -10.349 -3.082 1.00 0.00 C ATOM 242 O ALA A 17 -13.117 -9.727 -2.172 1.00 0.00 O ATOM 243 CB ALA A 17 -13.900 -12.870 -3.063 1.00 0.00 C ATOM 0 HA ALA A 17 -14.787 -11.505 -1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.973 -12.952 -2.496 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.569 -13.684 -2.784 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.680 -12.930 -4.129 1.00 0.00 H new ATOM 249 N ALA A 18 -13.507 -10.009 -4.365 1.00 0.00 N ATOM 250 CA ALA A 18 -12.592 -8.961 -4.804 1.00 0.00 C ATOM 251 C ALA A 18 -12.992 -7.601 -4.238 1.00 0.00 C ATOM 252 O ALA A 18 -12.151 -6.903 -3.668 1.00 0.00 O ATOM 253 CB ALA A 18 -12.539 -8.953 -6.336 1.00 0.00 C ATOM 0 H ALA A 18 -14.020 -10.454 -5.126 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.593 -9.169 -4.421 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.857 -8.172 -6.672 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.187 -9.921 -6.693 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.535 -8.760 -6.734 1.00 0.00 H new ATOM 259 N GLU A 19 -14.273 -7.242 -4.331 1.00 0.00 N ATOM 260 CA GLU A 19 -14.765 -5.995 -3.760 1.00 0.00 C ATOM 261 C GLU A 19 -14.573 -5.994 -2.256 1.00 0.00 C ATOM 262 O GLU A 19 -14.124 -4.984 -1.714 1.00 0.00 O ATOM 263 CB GLU A 19 -16.250 -5.777 -4.088 1.00 0.00 C ATOM 264 CG GLU A 19 -16.433 -5.186 -5.486 1.00 0.00 C ATOM 265 CD GLU A 19 -17.714 -4.340 -5.569 1.00 0.00 C ATOM 266 OE1 GLU A 19 -17.677 -3.168 -5.114 1.00 0.00 O ATOM 267 OE2 GLU A 19 -18.746 -4.825 -6.090 1.00 0.00 O ATOM 0 H GLU A 19 -14.987 -7.801 -4.798 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.191 -5.180 -4.202 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -16.782 -6.726 -4.020 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -16.693 -5.110 -3.349 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -15.570 -4.570 -5.739 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -16.477 -5.990 -6.221 1.00 0.00 H new ATOM 274 N LYS A 20 -14.868 -7.104 -1.575 1.00 0.00 N ATOM 275 CA LYS A 20 -14.825 -7.115 -0.120 1.00 0.00 C ATOM 276 C LYS A 20 -13.389 -7.057 0.381 1.00 0.00 C ATOM 277 O LYS A 20 -13.133 -6.293 1.297 1.00 0.00 O ATOM 278 CB LYS A 20 -15.615 -8.303 0.452 1.00 0.00 C ATOM 279 CG LYS A 20 -17.131 -8.072 0.293 1.00 0.00 C ATOM 280 CD LYS A 20 -17.983 -9.291 0.683 1.00 0.00 C ATOM 281 CE LYS A 20 -17.922 -9.658 2.178 1.00 0.00 C ATOM 282 NZ LYS A 20 -18.590 -8.658 3.062 1.00 0.00 N ATOM 0 H LYS A 20 -15.134 -7.991 -2.003 1.00 0.00 H new ATOM 0 HA LYS A 20 -15.319 -6.216 0.249 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -15.325 -9.220 -0.061 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -15.370 -8.436 1.506 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -17.427 -7.221 0.907 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -17.343 -7.807 -0.743 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -19.020 -9.096 0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -17.656 -10.150 0.097 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -18.390 -10.631 2.325 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -16.879 -9.757 2.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -18.455 -8.929 4.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -18.175 -7.719 2.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -19.607 -8.629 2.847 1.00 0.00 H new ATOM 296 N ILE A 21 -12.436 -7.760 -0.237 1.00 0.00 N ATOM 297 CA ILE A 21 -11.011 -7.635 0.075 1.00 0.00 C ATOM 298 C ILE A 21 -10.625 -6.156 0.001 1.00 0.00 C ATOM 299 O ILE A 21 -10.074 -5.602 0.952 1.00 0.00 O ATOM 300 CB ILE A 21 -10.181 -8.463 -0.937 1.00 0.00 C ATOM 301 CG1 ILE A 21 -10.284 -9.988 -0.736 1.00 0.00 C ATOM 302 CG2 ILE A 21 -8.696 -8.060 -0.875 1.00 0.00 C ATOM 303 CD1 ILE A 21 -9.895 -10.771 -1.999 1.00 0.00 C ATOM 0 H ILE A 21 -12.634 -8.437 -0.974 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.808 -8.014 1.077 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.609 -8.235 -1.913 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.637 -10.288 0.088 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.304 -10.246 -0.451 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.128 -8.652 -1.593 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.596 -7.002 -1.117 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.312 -8.240 0.129 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -9.984 -11.840 -1.806 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.559 -10.494 -2.818 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -8.866 -10.536 -2.270 1.00 0.00 H new ATOM 315 N ARG A 22 -10.916 -5.516 -1.138 1.00 0.00 N ATOM 316 CA ARG A 22 -10.532 -4.130 -1.398 1.00 0.00 C ATOM 317 C ARG A 22 -11.197 -3.219 -0.373 1.00 0.00 C ATOM 318 O ARG A 22 -10.544 -2.315 0.130 1.00 0.00 O ATOM 319 CB ARG A 22 -10.873 -3.825 -2.876 1.00 0.00 C ATOM 320 CG ARG A 22 -10.810 -2.345 -3.302 1.00 0.00 C ATOM 321 CD ARG A 22 -12.011 -1.867 -4.135 1.00 0.00 C ATOM 322 NE ARG A 22 -13.310 -2.078 -3.454 1.00 0.00 N ATOM 323 CZ ARG A 22 -14.512 -2.057 -4.053 1.00 0.00 C ATOM 324 NH1 ARG A 22 -14.641 -1.671 -5.317 1.00 0.00 N ATOM 325 NH2 ARG A 22 -15.592 -2.457 -3.398 1.00 0.00 N ATOM 0 H ARG A 22 -11.427 -5.950 -1.907 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.464 -3.952 -1.276 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.190 -4.392 -3.508 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.877 -4.197 -3.079 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -10.735 -1.726 -2.408 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -9.898 -2.185 -3.878 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -11.892 -0.807 -4.358 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.017 -2.395 -5.089 1.00 0.00 H new ATOM 0 HE ARG A 22 -13.290 -2.253 -2.449 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -13.819 -1.384 -5.849 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -15.562 -1.661 -5.756 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -15.513 -2.783 -2.435 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -16.503 -2.439 -3.857 1.00 0.00 H new ATOM 339 N ASP A 23 -12.457 -3.459 -0.037 1.00 0.00 N ATOM 340 CA ASP A 23 -13.195 -2.641 0.919 1.00 0.00 C ATOM 341 C ASP A 23 -12.614 -2.767 2.327 1.00 0.00 C ATOM 342 O ASP A 23 -12.460 -1.771 3.035 1.00 0.00 O ATOM 343 CB ASP A 23 -14.673 -3.037 0.929 1.00 0.00 C ATOM 344 CG ASP A 23 -15.444 -2.200 1.965 1.00 0.00 C ATOM 345 OD1 ASP A 23 -15.707 -1.005 1.695 1.00 0.00 O ATOM 346 OD2 ASP A 23 -15.805 -2.739 3.038 1.00 0.00 O ATOM 0 H ASP A 23 -13.000 -4.232 -0.422 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.103 -1.601 0.605 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.103 -2.888 -0.061 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.771 -4.097 1.163 1.00 0.00 H new ATOM 351 N ILE A 24 -12.257 -3.994 2.711 1.00 0.00 N ATOM 352 CA ILE A 24 -11.841 -4.350 4.052 1.00 0.00 C ATOM 353 C ILE A 24 -10.448 -3.794 4.322 1.00 0.00 C ATOM 354 O ILE A 24 -10.235 -3.099 5.318 1.00 0.00 O ATOM 355 CB ILE A 24 -11.960 -5.886 4.212 1.00 0.00 C ATOM 356 CG1 ILE A 24 -13.450 -6.269 4.373 1.00 0.00 C ATOM 357 CG2 ILE A 24 -11.120 -6.409 5.385 1.00 0.00 C ATOM 358 CD1 ILE A 24 -13.725 -7.768 4.212 1.00 0.00 C ATOM 0 H ILE A 24 -12.252 -4.787 2.070 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.486 -3.903 4.809 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.562 -6.359 3.314 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -13.793 -5.950 5.357 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -14.038 -5.720 3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.233 -7.490 5.460 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.071 -6.165 5.219 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.458 -5.944 6.311 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -14.791 -7.958 4.338 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.414 -8.090 3.218 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.166 -8.323 4.965 1.00 0.00 H new ATOM 370 N ILE A 25 -9.500 -4.102 3.437 1.00 0.00 N ATOM 371 CA ILE A 25 -8.125 -3.637 3.566 1.00 0.00 C ATOM 372 C ILE A 25 -8.097 -2.114 3.382 1.00 0.00 C ATOM 373 O ILE A 25 -7.458 -1.405 4.161 1.00 0.00 O ATOM 374 CB ILE A 25 -7.246 -4.369 2.534 1.00 0.00 C ATOM 375 CG1 ILE A 25 -7.215 -5.882 2.840 1.00 0.00 C ATOM 376 CG2 ILE A 25 -5.825 -3.781 2.459 1.00 0.00 C ATOM 377 CD1 ILE A 25 -6.420 -6.699 1.820 1.00 0.00 C ATOM 0 H ILE A 25 -9.666 -4.680 2.613 1.00 0.00 H new ATOM 0 HA ILE A 25 -7.725 -3.860 4.555 1.00 0.00 H new ATOM 0 HB ILE A 25 -7.693 -4.221 1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -6.785 -6.035 3.830 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -8.238 -6.258 2.876 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.243 -4.329 1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -5.880 -2.731 2.172 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.344 -3.866 3.434 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -6.443 -7.752 2.100 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -6.863 -6.577 0.831 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.387 -6.351 1.800 1.00 0.00 H new ATOM 389 N GLY A 26 -8.806 -1.626 2.362 1.00 0.00 N ATOM 390 CA GLY A 26 -9.019 -0.210 2.089 1.00 0.00 C ATOM 391 C GLY A 26 -8.927 0.108 0.593 1.00 0.00 C ATOM 392 O GLY A 26 -7.897 -0.166 -0.033 1.00 0.00 O ATOM 0 H GLY A 26 -9.263 -2.232 1.680 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.999 0.088 2.463 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.279 0.379 2.631 1.00 0.00 H new ATOM 396 N PRO A 27 -9.951 0.743 -0.006 1.00 0.00 N ATOM 397 CA PRO A 27 -10.007 1.017 -1.444 1.00 0.00 C ATOM 398 C PRO A 27 -9.055 2.133 -1.902 1.00 0.00 C ATOM 399 O PRO A 27 -8.937 2.367 -3.104 1.00 0.00 O ATOM 400 CB PRO A 27 -11.480 1.353 -1.721 1.00 0.00 C ATOM 401 CG PRO A 27 -11.949 1.970 -0.405 1.00 0.00 C ATOM 402 CD PRO A 27 -11.201 1.139 0.627 1.00 0.00 C ATOM 0 HA PRO A 27 -9.664 0.155 -2.016 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -11.585 2.050 -2.553 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -12.055 0.463 -1.976 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -11.694 3.028 -0.338 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.029 1.894 -0.283 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.014 1.717 1.532 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -11.783 0.266 0.921 1.00 0.00 H new ATOM 410 N GLU A 28 -8.361 2.815 -0.979 1.00 0.00 N ATOM 411 CA GLU A 28 -7.394 3.847 -1.327 1.00 0.00 C ATOM 412 C GLU A 28 -6.036 3.230 -1.695 1.00 0.00 C ATOM 413 O GLU A 28 -5.209 3.903 -2.314 1.00 0.00 O ATOM 414 CB GLU A 28 -7.298 4.908 -0.219 1.00 0.00 C ATOM 415 CG GLU A 28 -6.718 4.397 1.107 1.00 0.00 C ATOM 416 CD GLU A 28 -6.641 5.526 2.155 1.00 0.00 C ATOM 417 OE1 GLU A 28 -5.622 6.260 2.190 1.00 0.00 O1- ATOM 418 OE2 GLU A 28 -7.592 5.677 2.960 1.00 0.00 O ATOM 0 H GLU A 28 -8.459 2.662 0.025 1.00 0.00 H new ATOM 0 HA GLU A 28 -7.744 4.367 -2.219 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.681 5.733 -0.576 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.293 5.312 -0.033 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.337 3.585 1.489 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.723 3.987 0.937 1.00 0.00 H new ATOM 425 N LEU A 29 -5.803 1.963 -1.319 1.00 0.00 N ATOM 426 CA LEU A 29 -4.538 1.262 -1.478 1.00 0.00 C ATOM 427 C LEU A 29 -4.671 -0.118 -2.138 1.00 0.00 C ATOM 428 O LEU A 29 -3.652 -0.668 -2.558 1.00 0.00 O ATOM 429 CB LEU A 29 -3.819 1.202 -0.125 1.00 0.00 C ATOM 430 CG LEU A 29 -4.473 0.332 0.973 1.00 0.00 C ATOM 431 CD1 LEU A 29 -3.377 -0.233 1.881 1.00 0.00 C ATOM 432 CD2 LEU A 29 -5.439 1.118 1.865 1.00 0.00 C ATOM 0 H LEU A 29 -6.521 1.386 -0.881 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.929 1.832 -2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.807 0.833 -0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.727 2.219 0.257 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.034 -0.449 0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.830 -0.848 2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.692 -0.841 1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.827 0.588 2.342 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -5.865 0.452 2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.901 1.926 2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.239 1.536 1.255 1.00 0.00 H new ATOM 444 N VAL A 30 -5.879 -0.680 -2.252 1.00 0.00 N ATOM 445 CA VAL A 30 -6.130 -1.865 -3.074 1.00 0.00 C ATOM 446 C VAL A 30 -6.707 -1.388 -4.418 1.00 0.00 C ATOM 447 O VAL A 30 -7.365 -0.348 -4.486 1.00 0.00 O ATOM 448 CB VAL A 30 -7.045 -2.872 -2.346 1.00 0.00 C ATOM 449 CG1 VAL A 30 -7.205 -4.190 -3.133 1.00 0.00 C ATOM 450 CG2 VAL A 30 -6.500 -3.265 -0.969 1.00 0.00 C ATOM 0 H VAL A 30 -6.709 -0.325 -1.777 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.203 -2.408 -3.260 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.000 -2.355 -2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.857 -4.867 -2.581 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.642 -3.980 -4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.228 -4.655 -3.266 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.180 -3.975 -0.498 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.518 -3.724 -1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.414 -2.376 -0.344 1.00 0.00 H new ATOM 460 N THR A 31 -6.508 -2.172 -5.474 1.00 0.00 N ATOM 461 CA THR A 31 -6.911 -1.894 -6.849 1.00 0.00 C ATOM 462 C THR A 31 -7.427 -3.214 -7.418 1.00 0.00 C ATOM 463 O THR A 31 -6.775 -4.248 -7.247 1.00 0.00 O ATOM 464 CB THR A 31 -5.696 -1.345 -7.631 1.00 0.00 C ATOM 465 OG1 THR A 31 -5.153 -0.212 -6.969 1.00 0.00 O ATOM 466 CG2 THR A 31 -6.012 -0.953 -9.078 1.00 0.00 C ATOM 0 H THR A 31 -6.033 -3.071 -5.388 1.00 0.00 H new ATOM 0 HA THR A 31 -7.693 -1.138 -6.918 1.00 0.00 H new ATOM 0 HB THR A 31 -4.979 -2.166 -7.663 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.614 0.309 -7.600 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.109 -0.577 -9.559 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.376 -1.826 -9.620 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.777 -0.176 -9.086 1.00 0.00 H new ATOM 474 N LEU A 32 -8.597 -3.206 -8.063 1.00 0.00 N ATOM 475 CA LEU A 32 -9.133 -4.407 -8.699 1.00 0.00 C ATOM 476 C LEU A 32 -8.451 -4.561 -10.059 1.00 0.00 C ATOM 477 O LEU A 32 -8.199 -3.567 -10.743 1.00 0.00 O ATOM 478 CB LEU A 32 -10.668 -4.354 -8.834 1.00 0.00 C ATOM 479 CG LEU A 32 -11.449 -4.088 -7.533 1.00 0.00 C ATOM 480 CD1 LEU A 32 -12.946 -4.324 -7.756 1.00 0.00 C ATOM 481 CD2 LEU A 32 -10.984 -4.956 -6.358 1.00 0.00 C ATOM 0 H LEU A 32 -9.189 -2.381 -8.157 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.923 -5.276 -8.076 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.923 -3.576 -9.554 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.009 -5.301 -9.253 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.254 -3.048 -7.272 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.487 -4.133 -6.829 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.309 -3.651 -8.533 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -13.110 -5.356 -8.065 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -11.575 -4.718 -5.474 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.114 -6.009 -6.609 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.931 -4.759 -6.155 1.00 0.00 H new ATOM 493 N HIS A 33 -8.156 -5.801 -10.449 1.00 0.00 N ATOM 494 CA HIS A 33 -7.417 -6.134 -11.664 1.00 0.00 C ATOM 495 C HIS A 33 -8.152 -7.279 -12.374 1.00 0.00 C ATOM 496 O HIS A 33 -7.635 -8.383 -12.539 1.00 0.00 O ATOM 497 CB HIS A 33 -5.950 -6.424 -11.296 1.00 0.00 C ATOM 498 CG HIS A 33 -5.079 -6.643 -12.499 1.00 0.00 C ATOM 499 ND1 HIS A 33 -4.437 -7.832 -12.842 1.00 0.00 N ATOM 500 CD2 HIS A 33 -4.865 -5.720 -13.473 1.00 0.00 C ATOM 501 CE1 HIS A 33 -3.905 -7.616 -14.051 1.00 0.00 C ATOM 502 NE2 HIS A 33 -4.157 -6.367 -14.463 1.00 0.00 N ATOM 0 H HIS A 33 -8.433 -6.623 -9.913 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.379 -5.308 -12.375 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -5.555 -5.591 -10.714 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -5.908 -7.307 -10.658 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -5.185 -4.688 -13.472 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -3.349 -8.349 -14.617 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -3.874 -5.964 -15.356 1.00 0.00 H new ATOM 510 N ASN A 34 -9.428 -7.058 -12.706 1.00 0.00 N ATOM 511 CA ASN A 34 -10.253 -8.097 -13.321 1.00 0.00 C ATOM 512 C ASN A 34 -9.761 -8.335 -14.750 1.00 0.00 C ATOM 513 O ASN A 34 -9.823 -7.439 -15.598 1.00 0.00 O ATOM 514 CB ASN A 34 -11.741 -7.716 -13.285 1.00 0.00 C ATOM 515 CG ASN A 34 -12.649 -8.836 -13.787 1.00 0.00 C ATOM 516 OD1 ASN A 34 -12.204 -9.819 -14.373 1.00 0.00 O ATOM 517 ND2 ASN A 34 -13.949 -8.704 -13.592 1.00 0.00 N ATOM 0 H ASN A 34 -9.909 -6.171 -12.559 1.00 0.00 H new ATOM 0 HA ASN A 34 -10.158 -9.024 -12.755 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -12.021 -7.457 -12.264 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -11.899 -6.826 -13.894 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -14.591 -9.422 -13.929 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -14.311 -7.885 -13.104 1.00 0.00 H new ATOM 524 N LEU A 35 -9.298 -9.554 -15.030 1.00 0.00 N ATOM 525 CA LEU A 35 -8.690 -9.926 -16.305 1.00 0.00 C ATOM 526 C LEU A 35 -9.702 -9.934 -17.458 1.00 0.00 C ATOM 527 O LEU A 35 -9.293 -9.951 -18.621 1.00 0.00 O ATOM 528 CB LEU A 35 -7.974 -11.276 -16.163 1.00 0.00 C ATOM 529 CG LEU A 35 -6.736 -11.218 -15.244 1.00 0.00 C ATOM 530 CD1 LEU A 35 -6.249 -12.647 -14.991 1.00 0.00 C ATOM 531 CD2 LEU A 35 -5.610 -10.365 -15.850 1.00 0.00 C ATOM 0 H LEU A 35 -9.337 -10.324 -14.363 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.954 -9.165 -16.563 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.676 -12.012 -15.769 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.669 -11.623 -17.150 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.019 -10.744 -14.304 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.373 -12.623 -14.342 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.041 -13.222 -14.511 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.985 -13.115 -15.940 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.758 -10.351 -15.170 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.305 -10.791 -16.806 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.968 -9.347 -16.004 1.00 0.00 H new ATOM 543 N LYS A 36 -11.010 -9.877 -17.161 1.00 0.00 N ATOM 544 CA LYS A 36 -12.049 -9.603 -18.154 1.00 0.00 C ATOM 545 C LYS A 36 -11.754 -8.308 -18.922 1.00 0.00 C ATOM 546 O LYS A 36 -12.214 -8.176 -20.059 1.00 0.00 O ATOM 547 CB LYS A 36 -13.420 -9.448 -17.461 1.00 0.00 C ATOM 548 CG LYS A 36 -14.017 -10.748 -16.898 1.00 0.00 C ATOM 549 CD LYS A 36 -14.656 -11.608 -17.999 1.00 0.00 C ATOM 550 CE LYS A 36 -15.198 -12.922 -17.412 1.00 0.00 C ATOM 551 NZ LYS A 36 -15.668 -13.851 -18.472 1.00 0.00 N ATOM 0 H LYS A 36 -11.374 -10.021 -16.219 1.00 0.00 H new ATOM 0 HA LYS A 36 -12.065 -10.442 -18.849 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -13.319 -8.730 -16.647 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -14.125 -9.022 -18.175 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -13.235 -11.320 -16.398 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.767 -10.507 -16.144 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.465 -11.055 -18.476 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.919 -11.825 -18.772 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.418 -13.406 -16.825 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -16.020 -12.703 -16.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.898 -14.773 -18.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -16.516 -13.458 -18.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.919 -13.974 -19.183 1.00 0.00 H new ATOM 565 N ASP A 37 -11.032 -7.351 -18.322 1.00 0.00 N ATOM 566 CA ASP A 37 -10.797 -6.029 -18.904 1.00 0.00 C ATOM 567 C ASP A 37 -9.331 -5.596 -18.858 1.00 0.00 C ATOM 568 O ASP A 37 -8.831 -5.046 -19.845 1.00 0.00 O ATOM 569 CB ASP A 37 -11.673 -4.989 -18.200 1.00 0.00 C ATOM 570 CG ASP A 37 -11.466 -3.600 -18.830 1.00 0.00 C ATOM 571 OD1 ASP A 37 -11.943 -3.377 -19.970 1.00 0.00 O ATOM 572 OD2 ASP A 37 -10.858 -2.718 -18.178 1.00 0.00 O ATOM 0 H ASP A 37 -10.592 -7.478 -17.410 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.065 -6.099 -19.958 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -12.722 -5.277 -18.275 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -11.427 -4.955 -17.139 1.00 0.00 H new ATOM 577 N ASP A 38 -8.630 -5.842 -17.751 1.00 0.00 N ATOM 578 CA ASP A 38 -7.263 -5.365 -17.556 1.00 0.00 C ATOM 579 C ASP A 38 -6.261 -6.342 -18.169 1.00 0.00 C ATOM 580 O ASP A 38 -6.407 -7.564 -18.054 1.00 0.00 O ATOM 581 CB ASP A 38 -6.914 -5.133 -16.080 1.00 0.00 C ATOM 582 CG ASP A 38 -7.643 -3.931 -15.465 1.00 0.00 C ATOM 583 OD1 ASP A 38 -7.312 -2.779 -15.835 1.00 0.00 O ATOM 584 OD2 ASP A 38 -8.508 -4.133 -14.579 1.00 0.00 O1- ATOM 0 H ASP A 38 -8.995 -6.378 -16.964 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.201 -4.401 -18.061 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.161 -6.029 -15.510 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.838 -4.983 -15.988 1.00 0.00 H new ATOM 589 N SER A 39 -5.213 -5.793 -18.780 1.00 0.00 N ATOM 590 CA SER A 39 -4.108 -6.552 -19.368 1.00 0.00 C ATOM 591 C SER A 39 -3.167 -7.070 -18.264 1.00 0.00 C ATOM 592 O SER A 39 -3.089 -6.463 -17.193 1.00 0.00 O ATOM 593 CB SER A 39 -3.400 -5.678 -20.422 1.00 0.00 C ATOM 594 OG SER A 39 -4.342 -5.130 -21.338 1.00 0.00 O ATOM 0 H SER A 39 -5.105 -4.784 -18.883 1.00 0.00 H new ATOM 0 HA SER A 39 -4.481 -7.438 -19.882 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.856 -4.873 -19.928 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.665 -6.275 -20.962 1.00 0.00 H new ATOM 0 HG SER A 39 -3.873 -4.577 -21.998 1.00 0.00 H new ATOM 600 N PRO A 40 -2.424 -8.172 -18.481 1.00 0.00 N ATOM 601 CA PRO A 40 -1.676 -8.835 -17.409 1.00 0.00 C ATOM 602 C PRO A 40 -0.381 -8.118 -17.030 1.00 0.00 C ATOM 603 O PRO A 40 0.024 -8.198 -15.881 1.00 0.00 O ATOM 604 CB PRO A 40 -1.424 -10.258 -17.917 1.00 0.00 C ATOM 605 CG PRO A 40 -1.370 -10.079 -19.434 1.00 0.00 C ATOM 606 CD PRO A 40 -2.410 -8.990 -19.690 1.00 0.00 C ATOM 0 HA PRO A 40 -2.247 -8.827 -16.481 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -0.492 -10.667 -17.526 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.221 -10.939 -17.619 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -0.378 -9.776 -19.769 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -1.616 -11.003 -19.958 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.147 -8.394 -20.564 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -3.392 -9.422 -19.883 1.00 0.00 H new ATOM 614 N LYS A 41 0.266 -7.358 -17.924 1.00 0.00 N ATOM 615 CA LYS A 41 1.531 -6.687 -17.578 1.00 0.00 C ATOM 616 C LYS A 41 1.338 -5.591 -16.517 1.00 0.00 C ATOM 617 O LYS A 41 2.288 -5.218 -15.838 1.00 0.00 O ATOM 618 CB LYS A 41 2.251 -6.178 -18.847 1.00 0.00 C ATOM 619 CG LYS A 41 3.138 -7.256 -19.506 1.00 0.00 C ATOM 620 CD LYS A 41 2.444 -8.435 -20.224 1.00 0.00 C ATOM 621 CE LYS A 41 1.713 -8.041 -21.528 1.00 0.00 C ATOM 622 NZ LYS A 41 2.642 -7.657 -22.632 1.00 0.00 N1+ ATOM 0 H LYS A 41 -0.057 -7.193 -18.877 1.00 0.00 H new ATOM 0 HA LYS A 41 2.185 -7.427 -17.116 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.508 -5.835 -19.567 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.866 -5.316 -18.589 1.00 0.00 H new ATOM 0 HG2 LYS A 41 3.783 -6.759 -20.230 1.00 0.00 H new ATOM 0 HG3 LYS A 41 3.786 -7.671 -18.734 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.190 -9.195 -20.455 1.00 0.00 H new ATOM 0 HD3 LYS A 41 1.726 -8.890 -19.541 1.00 0.00 H new ATOM 0 HE2 LYS A 41 1.095 -8.876 -21.857 1.00 0.00 H new ATOM 0 HE3 LYS A 41 1.040 -7.208 -21.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.091 -7.404 -23.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 3.215 -6.841 -22.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.268 -8.458 -22.853 1.00 0.00 H new ATOM 636 N LEU A 42 0.097 -5.158 -16.274 1.00 0.00 N ATOM 637 CA LEU A 42 -0.295 -4.273 -15.167 1.00 0.00 C ATOM 638 C LEU A 42 0.067 -4.909 -13.823 1.00 0.00 C ATOM 639 O LEU A 42 0.380 -4.180 -12.886 1.00 0.00 O ATOM 640 CB LEU A 42 -1.823 -4.023 -15.198 1.00 0.00 C ATOM 641 CG LEU A 42 -2.438 -3.041 -16.220 1.00 0.00 C ATOM 642 CD1 LEU A 42 -2.246 -1.586 -15.793 1.00 0.00 C ATOM 643 CD2 LEU A 42 -1.893 -3.199 -17.643 1.00 0.00 C ATOM 0 H LEU A 42 -0.693 -5.423 -16.863 1.00 0.00 H new ATOM 0 HA LEU A 42 0.238 -3.329 -15.283 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.304 -4.989 -15.351 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.112 -3.677 -14.206 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.497 -3.298 -16.234 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.692 -0.926 -16.537 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.728 -1.423 -14.829 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.181 -1.369 -15.708 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.374 -2.474 -18.300 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.816 -3.028 -17.641 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.100 -4.207 -18.002 1.00 0.00 H new ATOM 655 N MET A 43 0.084 -6.248 -13.734 1.00 0.00 N ATOM 656 CA MET A 43 0.468 -6.974 -12.523 1.00 0.00 C ATOM 657 C MET A 43 1.878 -6.597 -12.067 1.00 0.00 C ATOM 658 O MET A 43 2.183 -6.700 -10.881 1.00 0.00 O ATOM 659 CB MET A 43 0.447 -8.493 -12.750 1.00 0.00 C ATOM 660 CG MET A 43 -0.932 -9.092 -13.013 1.00 0.00 C ATOM 661 SD MET A 43 -0.873 -10.899 -13.026 1.00 0.00 S ATOM 662 CE MET A 43 -2.477 -11.260 -13.774 1.00 0.00 C ATOM 0 H MET A 43 -0.171 -6.859 -14.510 1.00 0.00 H new ATOM 0 HA MET A 43 -0.260 -6.697 -11.760 1.00 0.00 H new ATOM 0 HB2 MET A 43 1.094 -8.727 -13.595 1.00 0.00 H new ATOM 0 HB3 MET A 43 0.877 -8.981 -11.875 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.629 -8.754 -12.246 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.311 -8.732 -13.969 1.00 0.00 H new ATOM 0 HE1 MET A 43 -2.723 -12.310 -13.618 1.00 0.00 H new ATOM 0 HE2 MET A 43 -3.242 -10.636 -13.313 1.00 0.00 H new ATOM 0 HE3 MET A 43 -2.435 -11.052 -14.843 1.00 0.00 H new ATOM 672 N GLU A 44 2.756 -6.187 -12.990 1.00 0.00 N ATOM 673 CA GLU A 44 4.141 -5.885 -12.663 1.00 0.00 C ATOM 674 C GLU A 44 4.223 -4.651 -11.760 1.00 0.00 C ATOM 675 O GLU A 44 5.085 -4.606 -10.883 1.00 0.00 O ATOM 676 CB GLU A 44 4.990 -5.707 -13.935 1.00 0.00 C ATOM 677 CG GLU A 44 5.097 -7.006 -14.745 1.00 0.00 C ATOM 678 CD GLU A 44 6.093 -6.894 -15.914 1.00 0.00 C ATOM 679 OE1 GLU A 44 5.960 -5.979 -16.762 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 7.013 -7.744 -15.989 1.00 0.00 O ATOM 0 H GLU A 44 2.522 -6.058 -13.974 1.00 0.00 H new ATOM 0 HA GLU A 44 4.553 -6.733 -12.115 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.550 -4.928 -14.557 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.989 -5.369 -13.659 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.406 -7.817 -14.085 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.114 -7.269 -15.134 1.00 0.00 H new ATOM 687 N GLN A 45 3.308 -3.686 -11.931 1.00 0.00 N ATOM 688 CA GLN A 45 3.394 -2.373 -11.290 1.00 0.00 C ATOM 689 C GLN A 45 3.234 -2.456 -9.772 1.00 0.00 C ATOM 690 O GLN A 45 3.919 -1.761 -9.020 1.00 0.00 O ATOM 691 CB GLN A 45 2.253 -1.456 -11.768 1.00 0.00 C ATOM 692 CG GLN A 45 1.987 -1.347 -13.276 1.00 0.00 C ATOM 693 CD GLN A 45 0.624 -0.681 -13.500 1.00 0.00 C ATOM 694 OE1 GLN A 45 0.525 0.395 -14.086 1.00 0.00 O ATOM 695 NE2 GLN A 45 -0.451 -1.294 -13.014 1.00 0.00 N ATOM 0 H GLN A 45 2.484 -3.799 -12.522 1.00 0.00 H new ATOM 0 HA GLN A 45 4.378 -1.986 -11.556 1.00 0.00 H new ATOM 0 HB2 GLN A 45 1.333 -1.795 -11.292 1.00 0.00 H new ATOM 0 HB3 GLN A 45 2.454 -0.453 -11.393 1.00 0.00 H new ATOM 0 HG2 GLN A 45 2.773 -0.764 -13.755 1.00 0.00 H new ATOM 0 HG3 GLN A 45 2.001 -2.337 -13.733 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -0.354 -2.187 -12.530 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -1.373 -0.872 -13.125 1.00 0.00 H new ATOM 704 N TYR A 46 2.264 -3.267 -9.342 1.00 0.00 N ATOM 705 CA TYR A 46 1.770 -3.266 -7.974 1.00 0.00 C ATOM 706 C TYR A 46 2.811 -3.852 -7.030 1.00 0.00 C ATOM 707 O TYR A 46 3.483 -4.824 -7.378 1.00 0.00 O ATOM 708 CB TYR A 46 0.437 -4.020 -7.901 1.00 0.00 C ATOM 709 CG TYR A 46 -0.587 -3.687 -8.983 1.00 0.00 C ATOM 710 CD1 TYR A 46 -1.114 -2.388 -9.116 1.00 0.00 C ATOM 711 CD2 TYR A 46 -1.046 -4.702 -9.846 1.00 0.00 C ATOM 712 CE1 TYR A 46 -2.130 -2.122 -10.053 1.00 0.00 C ATOM 713 CE2 TYR A 46 -2.054 -4.442 -10.795 1.00 0.00 C ATOM 714 CZ TYR A 46 -2.611 -3.149 -10.897 1.00 0.00 C ATOM 715 OH TYR A 46 -3.589 -2.909 -11.817 1.00 0.00 O ATOM 0 H TYR A 46 1.799 -3.947 -9.944 1.00 0.00 H new ATOM 0 HA TYR A 46 1.590 -2.240 -7.655 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.645 -5.089 -7.944 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -0.015 -3.823 -6.929 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -0.736 -1.590 -8.494 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -0.619 -5.692 -9.779 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.545 -1.128 -10.128 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -2.401 -5.232 -11.445 1.00 0.00 H new ATOM 0 HH TYR A 46 -3.532 -1.979 -12.119 1.00 0.00 H new ATOM 725 N ASP A 47 2.938 -3.294 -5.826 1.00 0.00 N ATOM 726 CA ASP A 47 3.934 -3.748 -4.851 1.00 0.00 C ATOM 727 C ASP A 47 3.489 -5.069 -4.239 1.00 0.00 C ATOM 728 O ASP A 47 4.301 -5.966 -3.999 1.00 0.00 O ATOM 729 CB ASP A 47 4.134 -2.701 -3.752 1.00 0.00 C ATOM 730 CG ASP A 47 4.876 -1.459 -4.257 1.00 0.00 C ATOM 731 OD1 ASP A 47 6.098 -1.533 -4.522 1.00 0.00 O ATOM 732 OD2 ASP A 47 4.227 -0.391 -4.357 1.00 0.00 O1- ATOM 0 H ASP A 47 2.359 -2.520 -5.499 1.00 0.00 H new ATOM 0 HA ASP A 47 4.885 -3.890 -5.365 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.163 -2.405 -3.355 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.693 -3.145 -2.928 1.00 0.00 H new ATOM 737 N VAL A 48 2.176 -5.207 -4.048 1.00 0.00 N ATOM 738 CA VAL A 48 1.544 -6.463 -3.675 1.00 0.00 C ATOM 739 C VAL A 48 0.667 -6.889 -4.843 1.00 0.00 C ATOM 740 O VAL A 48 0.051 -6.049 -5.498 1.00 0.00 O ATOM 741 CB VAL A 48 0.720 -6.333 -2.384 1.00 0.00 C ATOM 742 CG1 VAL A 48 0.216 -7.720 -1.949 1.00 0.00 C ATOM 743 CG2 VAL A 48 1.454 -5.636 -1.226 1.00 0.00 C ATOM 0 H VAL A 48 1.517 -4.435 -4.151 1.00 0.00 H new ATOM 0 HA VAL A 48 2.306 -7.214 -3.468 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.120 -5.681 -2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.368 -7.624 -1.033 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.409 -8.143 -2.735 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.067 -8.377 -1.770 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.799 -5.588 -0.356 1.00 0.00 H new ATOM 0 HG22 VAL A 48 2.352 -6.199 -0.973 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.732 -4.626 -1.527 1.00 0.00 H new ATOM 753 N LEU A 49 0.533 -8.193 -5.051 1.00 0.00 N ATOM 754 CA LEU A 49 -0.348 -8.763 -6.050 1.00 0.00 C ATOM 755 C LEU A 49 -1.163 -9.880 -5.408 1.00 0.00 C ATOM 756 O LEU A 49 -0.627 -10.921 -5.045 1.00 0.00 O ATOM 757 CB LEU A 49 0.570 -9.266 -7.160 1.00 0.00 C ATOM 758 CG LEU A 49 -0.164 -9.793 -8.404 1.00 0.00 C ATOM 759 CD1 LEU A 49 -0.816 -8.648 -9.183 1.00 0.00 C ATOM 760 CD2 LEU A 49 0.829 -10.520 -9.317 1.00 0.00 C ATOM 0 H LEU A 49 1.046 -8.894 -4.517 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.066 -8.051 -6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 49 1.233 -8.455 -7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.200 -10.061 -6.761 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.944 -10.480 -8.075 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.328 -9.048 -10.058 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.536 -8.136 -8.544 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.049 -7.943 -9.503 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.307 -10.893 -10.198 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.613 -9.829 -9.625 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.274 -11.356 -8.778 1.00 0.00 H new ATOM 772 N ILE A 50 -2.456 -9.661 -5.222 1.00 0.00 N ATOM 773 CA ILE A 50 -3.385 -10.640 -4.692 1.00 0.00 C ATOM 774 C ILE A 50 -3.898 -11.468 -5.884 1.00 0.00 C ATOM 775 O ILE A 50 -4.277 -10.894 -6.904 1.00 0.00 O ATOM 776 CB ILE A 50 -4.467 -9.877 -3.889 1.00 0.00 C ATOM 777 CG1 ILE A 50 -3.931 -9.220 -2.597 1.00 0.00 C ATOM 778 CG2 ILE A 50 -5.658 -10.781 -3.589 1.00 0.00 C ATOM 779 CD1 ILE A 50 -4.773 -8.001 -2.197 1.00 0.00 C ATOM 0 H ILE A 50 -2.898 -8.769 -5.443 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.944 -11.350 -3.992 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.796 -9.057 -4.527 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.937 -9.949 -1.787 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.895 -8.916 -2.745 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.405 -10.223 -3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.096 -11.129 -4.525 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.326 -11.638 -3.003 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.369 -7.563 -1.284 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.746 -7.262 -2.997 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.804 -8.311 -2.025 1.00 0.00 H new ATOM 791 N LEU A 51 -3.915 -12.798 -5.758 1.00 0.00 N ATOM 792 CA LEU A 51 -4.351 -13.760 -6.780 1.00 0.00 C ATOM 793 C LEU A 51 -5.645 -14.387 -6.277 1.00 0.00 C ATOM 794 O LEU A 51 -5.638 -14.918 -5.164 1.00 0.00 O ATOM 795 CB LEU A 51 -3.278 -14.865 -6.952 1.00 0.00 C ATOM 796 CG LEU A 51 -2.044 -14.534 -7.799 1.00 0.00 C ATOM 797 CD1 LEU A 51 -1.502 -13.115 -7.640 1.00 0.00 C ATOM 798 CD2 LEU A 51 -0.892 -15.455 -7.416 1.00 0.00 C ATOM 0 H LEU A 51 -3.611 -13.258 -4.900 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.498 -13.266 -7.741 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.935 -15.157 -5.959 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.762 -15.737 -7.391 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.390 -14.657 -8.825 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -0.630 -12.984 -8.281 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.272 -12.398 -7.924 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.216 -12.949 -6.601 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.018 -15.215 -8.021 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.652 -15.318 -6.362 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.181 -16.491 -7.591 1.00 0.00 H new ATOM 810 N GLY A 52 -6.714 -14.377 -7.076 1.00 0.00 N ATOM 811 CA GLY A 52 -8.010 -14.935 -6.709 1.00 0.00 C ATOM 812 C GLY A 52 -8.553 -15.753 -7.865 1.00 0.00 C ATOM 813 O GLY A 52 -8.442 -15.322 -9.012 1.00 0.00 O ATOM 0 H GLY A 52 -6.699 -13.973 -8.012 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -7.911 -15.560 -5.822 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.705 -14.134 -6.458 1.00 0.00 H new ATOM 817 N ILE A 53 -9.113 -16.938 -7.607 1.00 0.00 N ATOM 818 CA ILE A 53 -9.567 -17.840 -8.669 1.00 0.00 C ATOM 819 C ILE A 53 -10.754 -18.700 -8.191 1.00 0.00 C ATOM 820 O ILE A 53 -10.656 -19.334 -7.140 1.00 0.00 O ATOM 821 CB ILE A 53 -8.362 -18.665 -9.191 1.00 0.00 C ATOM 822 CG1 ILE A 53 -8.796 -19.738 -10.203 1.00 0.00 C ATOM 823 CG2 ILE A 53 -7.490 -19.290 -8.085 1.00 0.00 C ATOM 824 CD1 ILE A 53 -7.717 -20.093 -11.229 1.00 0.00 C ATOM 0 H ILE A 53 -9.264 -17.297 -6.664 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.950 -17.267 -9.513 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.731 -17.934 -9.697 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.080 -20.640 -9.662 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.684 -19.389 -10.730 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.671 -19.849 -8.539 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.084 -18.501 -7.452 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.097 -19.963 -7.480 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.098 -20.856 -11.908 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.449 -19.203 -11.798 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.835 -20.473 -10.713 1.00 0.00 H new ATOM 836 N PRO A 54 -11.867 -18.762 -8.946 1.00 0.00 N ATOM 837 CA PRO A 54 -12.954 -19.707 -8.687 1.00 0.00 C ATOM 838 C PRO A 54 -12.688 -21.162 -9.123 1.00 0.00 C ATOM 839 O PRO A 54 -13.344 -22.060 -8.598 1.00 0.00 O ATOM 840 CB PRO A 54 -14.176 -19.153 -9.427 1.00 0.00 C ATOM 841 CG PRO A 54 -13.880 -17.666 -9.565 1.00 0.00 C ATOM 842 CD PRO A 54 -12.371 -17.665 -9.768 1.00 0.00 C ATOM 0 HA PRO A 54 -13.089 -19.780 -7.608 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -14.302 -19.627 -10.400 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -15.095 -19.327 -8.867 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.406 -17.221 -10.410 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.173 -17.107 -8.677 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.116 -17.812 -10.818 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -11.935 -16.714 -9.464 1.00 0.00 H new ATOM 942 N ILE A 61 -8.690 -23.706 -15.269 1.00 0.00 N ATOM 943 CA ILE A 61 -8.825 -22.269 -15.130 1.00 0.00 C ATOM 944 C ILE A 61 -9.831 -21.695 -16.150 1.00 0.00 C ATOM 945 O ILE A 61 -9.877 -22.100 -17.317 1.00 0.00 O ATOM 946 CB ILE A 61 -7.409 -21.661 -15.259 1.00 0.00 C ATOM 947 CG1 ILE A 61 -6.438 -22.333 -14.260 1.00 0.00 C ATOM 948 CG2 ILE A 61 -7.438 -20.144 -15.091 1.00 0.00 C ATOM 949 CD1 ILE A 61 -5.077 -21.654 -14.122 1.00 0.00 C ATOM 0 HA ILE A 61 -9.239 -22.007 -14.156 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.041 -21.860 -16.265 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.913 -22.362 -13.279 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -6.281 -23.366 -14.569 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -6.427 -19.748 -15.187 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.074 -19.705 -15.859 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -7.833 -19.894 -14.106 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.470 -22.200 -13.400 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -4.573 -21.648 -15.089 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.215 -20.629 -13.779 1.00 0.00 H new ATOM 961 N GLN A 62 -10.610 -20.719 -15.674 1.00 0.00 N ATOM 962 CA GLN A 62 -11.576 -19.924 -16.430 1.00 0.00 C ATOM 963 C GLN A 62 -10.876 -19.249 -17.614 1.00 0.00 C ATOM 964 O GLN A 62 -9.735 -18.814 -17.473 1.00 0.00 O ATOM 965 CB GLN A 62 -12.222 -18.825 -15.548 1.00 0.00 C ATOM 966 CG GLN A 62 -12.567 -19.206 -14.089 1.00 0.00 C ATOM 967 CD GLN A 62 -11.319 -19.248 -13.216 1.00 0.00 C ATOM 968 OE1 GLN A 62 -10.838 -20.305 -12.833 1.00 0.00 O ATOM 969 NE2 GLN A 62 -10.684 -18.110 -12.995 1.00 0.00 N ATOM 0 H GLN A 62 -10.579 -20.448 -14.691 1.00 0.00 H new ATOM 0 HA GLN A 62 -12.357 -20.599 -16.779 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -11.546 -17.970 -15.524 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -13.138 -18.494 -16.037 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -13.275 -18.485 -13.680 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -13.058 -20.179 -14.072 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -11.088 -17.230 -13.316 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -9.790 -18.112 -12.504 1.00 0.00 H new ATOM 978 N GLU A 63 -11.569 -19.066 -18.739 1.00 0.00 N ATOM 979 CA GLU A 63 -10.945 -18.639 -19.992 1.00 0.00 C ATOM 980 C GLU A 63 -10.193 -17.309 -19.841 1.00 0.00 C ATOM 981 O GLU A 63 -9.027 -17.232 -20.217 1.00 0.00 O ATOM 982 CB GLU A 63 -12.014 -18.577 -21.095 1.00 0.00 C ATOM 983 CG GLU A 63 -11.412 -18.218 -22.460 1.00 0.00 C ATOM 984 CD GLU A 63 -12.453 -18.340 -23.588 1.00 0.00 C ATOM 985 OE1 GLU A 63 -13.148 -17.339 -23.893 1.00 0.00 O ATOM 986 OE2 GLU A 63 -12.574 -19.434 -24.192 1.00 0.00 O ATOM 0 H GLU A 63 -12.577 -19.209 -18.807 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.191 -19.373 -20.275 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -12.520 -19.540 -21.164 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.769 -17.839 -20.827 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.024 -17.200 -22.431 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.568 -18.875 -22.670 1.00 0.00 H new ATOM 993 N ASP A 64 -10.804 -16.283 -19.239 1.00 0.00 N ATOM 994 CA ASP A 64 -10.197 -14.940 -19.176 1.00 0.00 C ATOM 995 C ASP A 64 -8.977 -14.900 -18.252 1.00 0.00 C ATOM 996 O ASP A 64 -8.158 -13.985 -18.337 1.00 0.00 O ATOM 997 CB ASP A 64 -11.233 -13.887 -18.749 1.00 0.00 C ATOM 998 CG ASP A 64 -12.211 -13.597 -19.896 1.00 0.00 C ATOM 999 OD1 ASP A 64 -11.890 -12.765 -20.775 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -13.314 -14.197 -19.895 1.00 0.00 O ATOM 0 H ASP A 64 -11.716 -16.352 -18.788 1.00 0.00 H new ATOM 0 HA ASP A 64 -9.851 -14.701 -20.182 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.782 -14.242 -17.877 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -10.726 -12.968 -18.455 1.00 0.00 H new ATOM 1005 N TRP A 65 -8.839 -15.897 -17.376 1.00 0.00 N ATOM 1006 CA TRP A 65 -7.745 -16.022 -16.418 1.00 0.00 C ATOM 1007 C TRP A 65 -6.656 -16.889 -17.066 1.00 0.00 C ATOM 1008 O TRP A 65 -5.476 -16.540 -17.063 1.00 0.00 O ATOM 1009 CB TRP A 65 -8.366 -16.594 -15.128 1.00 0.00 C ATOM 1010 CG TRP A 65 -7.704 -16.410 -13.788 1.00 0.00 C ATOM 1011 CD1 TRP A 65 -8.303 -15.827 -12.723 1.00 0.00 C ATOM 1012 CD2 TRP A 65 -6.456 -16.957 -13.251 1.00 0.00 C ATOM 1013 NE1 TRP A 65 -7.522 -15.943 -11.601 1.00 0.00 N ATOM 1014 CE2 TRP A 65 -6.423 -16.715 -11.845 1.00 0.00 C ATOM 1015 CE3 TRP A 65 -5.384 -17.701 -13.777 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 -5.450 -17.244 -10.998 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 -4.409 -18.268 -12.932 1.00 0.00 C ATOM 1018 CH2 TRP A 65 -4.464 -18.068 -11.543 1.00 0.00 C ATOM 0 H TRP A 65 -9.509 -16.664 -17.314 1.00 0.00 H new ATOM 0 HA TRP A 65 -7.256 -15.085 -16.152 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -9.369 -16.175 -15.046 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -8.480 -17.667 -15.280 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -9.265 -15.337 -12.753 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -7.735 -15.509 -10.703 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -5.307 -17.840 -14.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -5.459 -17.021 -9.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -3.613 -18.861 -13.356 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -3.745 -18.551 -10.898 1.00 0.00 H new ATOM 1029 N GLU A 66 -7.034 -17.985 -17.727 1.00 0.00 N ATOM 1030 CA GLU A 66 -6.173 -18.885 -18.439 1.00 0.00 C ATOM 1031 C GLU A 66 -5.491 -18.180 -19.615 1.00 0.00 C ATOM 1032 O GLU A 66 -4.324 -18.447 -19.897 1.00 0.00 O ATOM 1033 CB GLU A 66 -7.079 -20.028 -18.907 1.00 0.00 C ATOM 1034 CG GLU A 66 -6.257 -20.971 -19.755 1.00 0.00 C ATOM 1035 CD GLU A 66 -7.025 -22.252 -20.110 1.00 0.00 C ATOM 1036 OE1 GLU A 66 -7.744 -22.263 -21.139 1.00 0.00 O ATOM 1037 OE2 GLU A 66 -6.892 -23.260 -19.377 1.00 0.00 O1- ATOM 0 H GLU A 66 -8.012 -18.271 -17.772 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.362 -19.256 -17.812 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -7.497 -20.556 -18.050 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.919 -19.636 -19.481 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.957 -20.464 -20.672 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.343 -21.233 -19.222 1.00 0.00 H new ATOM 1044 N ALA A 67 -6.202 -17.249 -20.259 1.00 0.00 N ATOM 1045 CA ALA A 67 -5.742 -16.525 -21.438 1.00 0.00 C ATOM 1046 C ALA A 67 -4.413 -15.810 -21.189 1.00 0.00 C ATOM 1047 O ALA A 67 -3.672 -15.532 -22.133 1.00 0.00 O ATOM 1048 CB ALA A 67 -6.800 -15.488 -21.829 1.00 0.00 C ATOM 0 H ALA A 67 -7.139 -16.974 -19.963 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.589 -17.249 -22.238 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.465 -14.941 -22.710 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -7.740 -15.993 -22.051 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.949 -14.791 -21.004 1.00 0.00 H new ATOM 1054 N VAL A 68 -4.121 -15.516 -19.920 1.00 0.00 N ATOM 1055 CA VAL A 68 -2.892 -14.859 -19.495 1.00 0.00 C ATOM 1056 C VAL A 68 -2.036 -15.739 -18.597 1.00 0.00 C ATOM 1057 O VAL A 68 -0.871 -15.409 -18.413 1.00 0.00 O ATOM 1058 CB VAL A 68 -3.211 -13.507 -18.839 1.00 0.00 C ATOM 1059 CG1 VAL A 68 -3.887 -12.575 -19.850 1.00 0.00 C ATOM 1060 CG2 VAL A 68 -4.089 -13.645 -17.594 1.00 0.00 C ATOM 0 H VAL A 68 -4.748 -15.734 -19.146 1.00 0.00 H new ATOM 0 HA VAL A 68 -2.292 -14.675 -20.386 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.261 -13.081 -18.518 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.108 -11.620 -19.373 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -3.220 -12.412 -20.697 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.814 -13.029 -20.200 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.281 -12.658 -17.173 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.035 -14.114 -17.866 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.577 -14.261 -16.855 1.00 0.00 H new ATOM 1070 N TRP A 69 -2.555 -16.850 -18.065 1.00 0.00 N ATOM 1071 CA TRP A 69 -1.847 -17.738 -17.140 1.00 0.00 C ATOM 1072 C TRP A 69 -0.490 -18.161 -17.712 1.00 0.00 C ATOM 1073 O TRP A 69 0.518 -18.165 -17.009 1.00 0.00 O ATOM 1074 CB TRP A 69 -2.752 -18.946 -16.861 1.00 0.00 C ATOM 1075 CG TRP A 69 -2.198 -20.045 -16.010 1.00 0.00 C ATOM 1076 CD1 TRP A 69 -1.591 -19.894 -14.811 1.00 0.00 C ATOM 1077 CD2 TRP A 69 -2.233 -21.485 -16.258 1.00 0.00 C ATOM 1078 NE1 TRP A 69 -1.267 -21.134 -14.294 1.00 0.00 N ATOM 1079 CE2 TRP A 69 -1.629 -22.148 -15.152 1.00 0.00 C ATOM 1080 CE3 TRP A 69 -2.742 -22.304 -17.291 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 -1.523 -23.541 -15.074 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 -2.649 -23.708 -17.220 1.00 0.00 C ATOM 1083 CH2 TRP A 69 -2.042 -24.328 -16.114 1.00 0.00 C ATOM 0 H TRP A 69 -3.503 -17.164 -18.272 1.00 0.00 H new ATOM 0 HA TRP A 69 -1.634 -17.219 -16.205 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -3.663 -18.581 -16.387 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -3.042 -19.377 -17.819 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -1.390 -18.948 -14.330 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -0.816 -21.280 -13.391 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -3.210 -21.846 -18.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -1.047 -24.006 -14.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -3.047 -24.313 -18.021 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -1.975 -25.405 -16.065 1.00 0.00 H new ATOM 1094 N ASP A 70 -0.451 -18.409 -19.017 1.00 0.00 N ATOM 1095 CA ASP A 70 0.741 -18.795 -19.762 1.00 0.00 C ATOM 1096 C ASP A 70 1.783 -17.665 -19.856 1.00 0.00 C ATOM 1097 O ASP A 70 2.977 -17.935 -19.990 1.00 0.00 O ATOM 1098 CB ASP A 70 0.285 -19.245 -21.154 1.00 0.00 C ATOM 1099 CG ASP A 70 1.479 -19.670 -22.027 1.00 0.00 C ATOM 1100 OD1 ASP A 70 2.054 -20.759 -21.782 1.00 0.00 O ATOM 1101 OD2 ASP A 70 1.815 -18.935 -22.987 1.00 0.00 O1- ATOM 0 H ASP A 70 -1.281 -18.344 -19.607 1.00 0.00 H new ATOM 0 HA ASP A 70 1.245 -19.605 -19.235 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.412 -20.077 -21.058 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.253 -18.433 -21.642 1.00 0.00 H new ATOM 1106 N GLN A 71 1.354 -16.402 -19.730 1.00 0.00 N ATOM 1107 CA GLN A 71 2.197 -15.215 -19.806 1.00 0.00 C ATOM 1108 C GLN A 71 2.710 -14.794 -18.434 1.00 0.00 C ATOM 1109 O GLN A 71 3.733 -14.123 -18.343 1.00 0.00 O ATOM 1110 CB GLN A 71 1.427 -14.050 -20.456 1.00 0.00 C ATOM 1111 CG GLN A 71 1.062 -14.366 -21.916 1.00 0.00 C ATOM 1112 CD GLN A 71 0.826 -13.097 -22.735 1.00 0.00 C ATOM 1113 OE1 GLN A 71 1.527 -12.811 -23.703 1.00 0.00 O ATOM 1114 NE2 GLN A 71 -0.158 -12.298 -22.354 1.00 0.00 N ATOM 0 H GLN A 71 0.373 -16.177 -19.566 1.00 0.00 H new ATOM 0 HA GLN A 71 3.059 -15.469 -20.423 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.519 -13.849 -19.887 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.033 -13.145 -20.418 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.863 -14.948 -22.372 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.165 -14.985 -21.940 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -0.733 -12.546 -21.549 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.341 -11.435 -22.865 1.00 0.00 H new ATOM 1123 N LEU A 72 2.016 -15.170 -17.355 1.00 0.00 N ATOM 1124 CA LEU A 72 2.337 -14.674 -16.011 1.00 0.00 C ATOM 1125 C LEU A 72 3.720 -15.140 -15.553 1.00 0.00 C ATOM 1126 O LEU A 72 4.356 -14.451 -14.759 1.00 0.00 O ATOM 1127 CB LEU A 72 1.268 -15.091 -14.983 1.00 0.00 C ATOM 1128 CG LEU A 72 -0.175 -14.683 -15.315 1.00 0.00 C ATOM 1129 CD1 LEU A 72 -1.067 -14.911 -14.096 1.00 0.00 C ATOM 1130 CD2 LEU A 72 -0.322 -13.241 -15.803 1.00 0.00 C ATOM 0 H LEU A 72 1.228 -15.817 -17.385 1.00 0.00 H new ATOM 0 HA LEU A 72 2.347 -13.586 -16.072 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.302 -16.175 -14.871 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.534 -14.662 -14.017 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.486 -15.315 -16.147 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.090 -14.621 -14.334 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.044 -15.965 -13.820 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.704 -14.310 -13.262 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.371 -13.034 -16.015 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.034 -12.558 -15.032 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.266 -13.102 -16.710 1.00 0.00 H new ATOM 1142 N ASP A 73 4.208 -16.273 -16.075 1.00 0.00 N ATOM 1143 CA ASP A 73 5.555 -16.761 -15.763 1.00 0.00 C ATOM 1144 C ASP A 73 6.638 -15.860 -16.379 1.00 0.00 C ATOM 1145 O ASP A 73 7.755 -15.805 -15.862 1.00 0.00 O ATOM 1146 CB ASP A 73 5.717 -18.235 -16.179 1.00 0.00 C ATOM 1147 CG ASP A 73 7.191 -18.682 -16.217 1.00 0.00 C ATOM 1148 OD1 ASP A 73 7.743 -19.025 -15.145 1.00 0.00 O ATOM 1149 OD2 ASP A 73 7.774 -18.756 -17.326 1.00 0.00 O1- ATOM 0 H ASP A 73 3.687 -16.870 -16.717 1.00 0.00 H new ATOM 0 HA ASP A 73 5.688 -16.714 -14.682 1.00 0.00 H new ATOM 0 HB2 ASP A 73 5.167 -18.868 -15.482 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.271 -18.382 -17.163 1.00 0.00 H new ATOM 1154 N ASP A 74 6.331 -15.086 -17.426 1.00 0.00 N ATOM 1155 CA ASP A 74 7.311 -14.220 -18.087 1.00 0.00 C ATOM 1156 C ASP A 74 7.592 -12.934 -17.293 1.00 0.00 C ATOM 1157 O ASP A 74 8.660 -12.331 -17.438 1.00 0.00 O ATOM 1158 CB ASP A 74 6.837 -13.871 -19.503 1.00 0.00 C ATOM 1159 CG ASP A 74 7.897 -13.055 -20.260 1.00 0.00 C ATOM 1160 OD1 ASP A 74 8.973 -13.613 -20.585 1.00 0.00 O ATOM 1161 OD2 ASP A 74 7.636 -11.871 -20.583 1.00 0.00 O1- ATOM 0 H ASP A 74 5.399 -15.043 -17.837 1.00 0.00 H new ATOM 0 HA ASP A 74 8.247 -14.777 -18.139 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.619 -14.787 -20.052 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.908 -13.303 -19.449 1.00 0.00 H new ATOM 1166 N LEU A 75 6.647 -12.519 -16.441 1.00 0.00 N ATOM 1167 CA LEU A 75 6.648 -11.230 -15.763 1.00 0.00 C ATOM 1168 C LEU A 75 7.808 -11.101 -14.778 1.00 0.00 C ATOM 1169 O LEU A 75 8.263 -12.082 -14.185 1.00 0.00 O ATOM 1170 CB LEU A 75 5.306 -11.005 -15.038 1.00 0.00 C ATOM 1171 CG LEU A 75 4.051 -11.053 -15.931 1.00 0.00 C ATOM 1172 CD1 LEU A 75 2.819 -10.653 -15.110 1.00 0.00 C ATOM 1173 CD2 LEU A 75 4.150 -10.159 -17.165 1.00 0.00 C ATOM 0 H LEU A 75 5.839 -13.093 -16.201 1.00 0.00 H new ATOM 0 HA LEU A 75 6.779 -10.462 -16.525 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.204 -11.759 -14.258 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.340 -10.035 -14.541 1.00 0.00 H new ATOM 0 HG LEU A 75 3.962 -12.079 -16.289 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.933 -10.688 -15.744 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.697 -11.345 -14.277 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.951 -9.642 -14.725 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.233 -10.241 -17.748 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.291 -9.124 -16.854 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.997 -10.473 -17.775 1.00 0.00 H new ATOM 1185 N ASN A 76 8.247 -9.868 -14.554 1.00 0.00 N ATOM 1186 CA ASN A 76 9.260 -9.513 -13.561 1.00 0.00 C ATOM 1187 C ASN A 76 8.571 -9.386 -12.202 1.00 0.00 C ATOM 1188 O ASN A 76 7.924 -8.372 -11.941 1.00 0.00 O ATOM 1189 CB ASN A 76 9.973 -8.214 -13.978 1.00 0.00 C ATOM 1190 CG ASN A 76 11.057 -7.830 -12.974 1.00 0.00 C ATOM 1191 OD1 ASN A 76 12.231 -8.132 -13.164 1.00 0.00 O ATOM 1192 ND2 ASN A 76 10.694 -7.195 -11.869 1.00 0.00 N ATOM 0 H ASN A 76 7.899 -9.062 -15.073 1.00 0.00 H new ATOM 0 HA ASN A 76 10.027 -10.284 -13.492 1.00 0.00 H new ATOM 0 HB2 ASN A 76 10.417 -8.341 -14.965 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.245 -7.406 -14.057 1.00 0.00 H new ATOM 0 HD21 ASN A 76 11.393 -6.953 -11.167 1.00 0.00 H new ATOM 0 HD22 ASN A 76 9.715 -6.948 -11.721 1.00 0.00 H new ATOM 1199 N LEU A 77 8.678 -10.408 -11.342 1.00 0.00 N ATOM 1200 CA LEU A 77 7.970 -10.464 -10.055 1.00 0.00 C ATOM 1201 C LEU A 77 8.910 -10.540 -8.846 1.00 0.00 C ATOM 1202 O LEU A 77 8.421 -10.630 -7.722 1.00 0.00 O ATOM 1203 CB LEU A 77 6.999 -11.667 -10.024 1.00 0.00 C ATOM 1204 CG LEU A 77 5.987 -11.787 -11.175 1.00 0.00 C ATOM 1205 CD1 LEU A 77 5.106 -13.005 -10.931 1.00 0.00 C ATOM 1206 CD2 LEU A 77 5.076 -10.556 -11.266 1.00 0.00 C ATOM 0 H LEU A 77 9.262 -11.225 -11.521 1.00 0.00 H new ATOM 0 HA LEU A 77 7.417 -9.528 -9.976 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.594 -12.580 -10.002 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.442 -11.627 -9.088 1.00 0.00 H new ATOM 0 HG LEU A 77 6.549 -11.875 -12.105 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.384 -13.100 -11.742 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.726 -13.900 -10.891 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.577 -12.888 -9.986 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.376 -10.682 -12.092 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.521 -10.444 -10.334 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.682 -9.666 -11.436 1.00 0.00 H new ATOM 1218 N GLU A 78 10.229 -10.547 -9.048 1.00 0.00 N ATOM 1219 CA GLU A 78 11.186 -10.836 -7.983 1.00 0.00 C ATOM 1220 C GLU A 78 11.010 -9.866 -6.817 1.00 0.00 C ATOM 1221 O GLU A 78 10.968 -8.644 -6.985 1.00 0.00 O ATOM 1222 CB GLU A 78 12.632 -10.815 -8.503 1.00 0.00 C ATOM 1223 CG GLU A 78 13.008 -12.176 -9.093 1.00 0.00 C ATOM 1224 CD GLU A 78 14.457 -12.187 -9.614 1.00 0.00 C ATOM 1225 OE1 GLU A 78 15.393 -12.436 -8.814 1.00 0.00 O ATOM 1226 OE2 GLU A 78 14.675 -11.955 -10.828 1.00 0.00 O1- ATOM 0 H GLU A 78 10.661 -10.353 -9.952 1.00 0.00 H new ATOM 0 HA GLU A 78 10.983 -11.844 -7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.741 -10.040 -9.262 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.314 -10.563 -7.690 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.888 -12.948 -8.333 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.326 -12.421 -9.907 1.00 0.00 H new ATOM 1233 N GLY A 79 10.894 -10.451 -5.627 1.00 0.00 N ATOM 1234 CA GLY A 79 10.748 -9.750 -4.363 1.00 0.00 C ATOM 1235 C GLY A 79 9.366 -9.132 -4.126 1.00 0.00 C ATOM 1236 O GLY A 79 9.163 -8.577 -3.043 1.00 0.00 O ATOM 0 H GLY A 79 10.900 -11.465 -5.518 1.00 0.00 H new ATOM 0 HA2 GLY A 79 10.964 -10.445 -3.551 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.497 -8.960 -4.313 1.00 0.00 H new ATOM 1240 N LYS A 80 8.404 -9.197 -5.067 1.00 0.00 N ATOM 1241 CA LYS A 80 7.091 -8.598 -4.849 1.00 0.00 C ATOM 1242 C LYS A 80 6.300 -9.451 -3.868 1.00 0.00 C ATOM 1243 O LYS A 80 6.502 -10.665 -3.780 1.00 0.00 O ATOM 1244 CB LYS A 80 6.363 -8.239 -6.164 1.00 0.00 C ATOM 1245 CG LYS A 80 5.345 -9.241 -6.727 1.00 0.00 C ATOM 1246 CD LYS A 80 4.292 -8.581 -7.642 1.00 0.00 C ATOM 1247 CE LYS A 80 4.798 -7.849 -8.914 1.00 0.00 C ATOM 1248 NZ LYS A 80 5.297 -6.457 -8.684 1.00 0.00 N1+ ATOM 0 H LYS A 80 8.517 -9.654 -5.972 1.00 0.00 H new ATOM 0 HA LYS A 80 7.212 -7.622 -4.379 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.847 -7.291 -6.011 1.00 0.00 H new ATOM 0 HB3 LYS A 80 7.121 -8.070 -6.929 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.874 -10.011 -7.288 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.839 -9.739 -5.900 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.590 -9.353 -7.956 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.730 -7.864 -7.044 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.600 -8.438 -9.359 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.987 -7.813 -9.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 5.229 -5.913 -9.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.720 -5.998 -7.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.289 -6.491 -8.374 1.00 0.00 H new ATOM 1262 N ILE A 81 5.378 -8.826 -3.147 1.00 0.00 N ATOM 1263 CA ILE A 81 4.543 -9.524 -2.182 1.00 0.00 C ATOM 1264 C ILE A 81 3.346 -10.077 -2.950 1.00 0.00 C ATOM 1265 O ILE A 81 2.825 -9.428 -3.854 1.00 0.00 O ATOM 1266 CB ILE A 81 4.178 -8.623 -0.979 1.00 0.00 C ATOM 1267 CG1 ILE A 81 5.390 -7.792 -0.478 1.00 0.00 C ATOM 1268 CG2 ILE A 81 3.591 -9.508 0.139 1.00 0.00 C ATOM 1269 CD1 ILE A 81 5.307 -7.258 0.957 1.00 0.00 C ATOM 0 H ILE A 81 5.190 -7.826 -3.215 1.00 0.00 H new ATOM 0 HA ILE A 81 5.074 -10.356 -1.720 1.00 0.00 H new ATOM 0 HB ILE A 81 3.432 -7.894 -1.296 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.285 -8.409 -0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.524 -6.944 -1.150 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.328 -8.886 0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 81 2.699 -10.015 -0.229 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.330 -10.249 0.442 1.00 0.00 H new ATOM 0 HD11 ILE A 81 6.211 -6.695 1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 81 4.439 -6.606 1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 81 5.212 -8.093 1.651 1.00 0.00 H new ATOM 1281 N VAL A 82 2.903 -11.275 -2.603 1.00 0.00 N ATOM 1282 CA VAL A 82 1.815 -11.971 -3.271 1.00 0.00 C ATOM 1283 C VAL A 82 0.888 -12.578 -2.218 1.00 0.00 C ATOM 1284 O VAL A 82 1.363 -13.159 -1.247 1.00 0.00 O ATOM 1285 CB VAL A 82 2.402 -13.017 -4.245 1.00 0.00 C ATOM 1286 CG1 VAL A 82 1.340 -13.950 -4.837 1.00 0.00 C ATOM 1287 CG2 VAL A 82 3.120 -12.330 -5.422 1.00 0.00 C ATOM 0 H VAL A 82 3.301 -11.804 -1.828 1.00 0.00 H new ATOM 0 HA VAL A 82 1.214 -11.285 -3.868 1.00 0.00 H new ATOM 0 HB VAL A 82 3.098 -13.607 -3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.816 -14.661 -5.512 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.842 -14.491 -4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 82 0.606 -13.362 -5.388 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.525 -13.087 -6.093 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.412 -11.705 -5.965 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.933 -11.711 -5.041 1.00 0.00 H new ATOM 1297 N ALA A 83 -0.428 -12.472 -2.425 1.00 0.00 N ATOM 1298 CA ALA A 83 -1.438 -13.205 -1.658 1.00 0.00 C ATOM 1299 C ALA A 83 -2.066 -14.213 -2.611 1.00 0.00 C ATOM 1300 O ALA A 83 -2.147 -13.931 -3.805 1.00 0.00 O ATOM 1301 CB ALA A 83 -2.519 -12.264 -1.092 1.00 0.00 C ATOM 0 H ALA A 83 -0.827 -11.865 -3.141 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.974 -13.696 -0.803 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.250 -12.846 -0.530 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.054 -11.531 -0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.019 -11.749 -1.912 1.00 0.00 H new ATOM 1307 N LEU A 84 -2.579 -15.333 -2.109 1.00 0.00 N ATOM 1308 CA LEU A 84 -3.287 -16.309 -2.929 1.00 0.00 C ATOM 1309 C LEU A 84 -4.549 -16.709 -2.206 1.00 0.00 C ATOM 1310 O LEU A 84 -4.488 -16.988 -1.014 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.387 -17.541 -3.182 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.897 -17.589 -4.633 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -0.697 -18.523 -4.773 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -3.022 -18.054 -5.574 1.00 0.00 C ATOM 0 H LEU A 84 -2.515 -15.588 -1.124 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.541 -15.877 -3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.531 -17.512 -2.508 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.941 -18.451 -2.954 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.594 -16.580 -4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.368 -18.540 -5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.116 -18.168 -4.141 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.982 -19.530 -4.466 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.651 -18.081 -6.599 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.352 -19.051 -5.282 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.860 -17.361 -5.509 1.00 0.00 H new ATOM 1326 N TYR A 85 -5.674 -16.778 -2.902 1.00 0.00 N ATOM 1327 CA TYR A 85 -6.893 -17.361 -2.384 1.00 0.00 C ATOM 1328 C TYR A 85 -7.646 -18.005 -3.540 1.00 0.00 C ATOM 1329 O TYR A 85 -7.354 -17.747 -4.709 1.00 0.00 O ATOM 1330 CB TYR A 85 -7.738 -16.303 -1.655 1.00 0.00 C ATOM 1331 CG TYR A 85 -8.383 -15.261 -2.537 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -7.698 -14.068 -2.823 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -9.679 -15.481 -3.049 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -8.309 -13.110 -3.648 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -10.291 -14.518 -3.870 1.00 0.00 C ATOM 1336 CZ TYR A 85 -9.603 -13.323 -4.171 1.00 0.00 C ATOM 1337 OH TYR A 85 -10.168 -12.376 -4.968 1.00 0.00 O ATOM 0 H TYR A 85 -5.762 -16.425 -3.855 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.661 -18.128 -1.645 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -8.521 -16.813 -1.094 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -7.104 -15.796 -0.928 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.715 -13.890 -2.414 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -10.204 -16.394 -2.809 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.782 -12.198 -3.886 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.280 -14.691 -4.267 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.059 -12.673 -5.248 1.00 0.00 H new ATOM 1347 N GLY A 86 -8.636 -18.828 -3.224 1.00 0.00 N ATOM 1348 CA GLY A 86 -9.540 -19.373 -4.215 1.00 0.00 C ATOM 1349 C GLY A 86 -10.803 -19.844 -3.528 1.00 0.00 C ATOM 1350 O GLY A 86 -10.799 -20.126 -2.329 1.00 0.00 O ATOM 0 H GLY A 86 -8.831 -19.134 -2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.778 -18.617 -4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -9.066 -20.202 -4.740 1.00 0.00 H new ATOM 1354 N LEU A 87 -11.895 -19.884 -4.278 1.00 0.00 N ATOM 1355 CA LEU A 87 -13.186 -20.359 -3.838 1.00 0.00 C ATOM 1356 C LEU A 87 -13.381 -21.790 -4.321 1.00 0.00 C ATOM 1357 O LEU A 87 -12.948 -22.144 -5.418 1.00 0.00 O ATOM 1358 CB LEU A 87 -14.199 -19.389 -4.445 1.00 0.00 C ATOM 1359 CG LEU A 87 -15.655 -19.856 -4.549 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -16.315 -19.929 -3.172 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -16.344 -18.826 -5.441 1.00 0.00 C ATOM 0 H LEU A 87 -11.899 -19.572 -5.249 1.00 0.00 H new ATOM 0 HA LEU A 87 -13.296 -20.384 -2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.182 -18.473 -3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.857 -19.130 -5.447 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.727 -20.861 -4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.347 -20.263 -3.280 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -15.769 -20.633 -2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.300 -18.943 -2.709 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -17.394 -19.094 -5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -16.272 -17.840 -4.981 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -15.859 -18.808 -6.417 1.00 0.00 H new ATOM 1522 N LEU A 98 -9.301 -26.525 -4.821 1.00 0.00 N ATOM 1523 CA LEU A 98 -8.521 -25.296 -5.036 1.00 0.00 C ATOM 1524 C LEU A 98 -7.382 -25.566 -6.019 1.00 0.00 C ATOM 1525 O LEU A 98 -6.272 -25.071 -5.844 1.00 0.00 O ATOM 1526 CB LEU A 98 -8.014 -24.755 -3.675 1.00 0.00 C ATOM 1527 CG LEU A 98 -9.115 -24.240 -2.727 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -8.528 -23.927 -1.346 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -9.839 -23.001 -3.251 1.00 0.00 C ATOM 0 HA LEU A 98 -9.151 -24.525 -5.479 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.462 -25.547 -3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.309 -23.945 -3.863 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.849 -25.043 -2.660 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -9.318 -23.564 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.090 -24.831 -0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.757 -23.162 -1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.600 -22.694 -2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.122 -22.192 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.312 -23.232 -4.205 1.00 0.00 H new ATOM 1541 N ASP A 99 -7.638 -26.384 -7.039 1.00 0.00 N ATOM 1542 CA ASP A 99 -6.603 -26.930 -7.927 1.00 0.00 C ATOM 1543 C ASP A 99 -5.704 -25.845 -8.523 1.00 0.00 C ATOM 1544 O ASP A 99 -4.478 -25.930 -8.433 1.00 0.00 O ATOM 1545 CB ASP A 99 -7.266 -27.747 -9.041 1.00 0.00 C ATOM 1546 CG ASP A 99 -6.226 -28.221 -10.070 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -5.398 -29.100 -9.731 1.00 0.00 O1- ATOM 1548 OD2 ASP A 99 -6.219 -27.705 -11.211 1.00 0.00 O ATOM 0 H ASP A 99 -8.580 -26.692 -7.278 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.959 -27.572 -7.327 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.776 -28.609 -8.611 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.025 -27.143 -9.538 1.00 0.00 H new ATOM 1553 N ALA A 100 -6.285 -24.764 -9.055 1.00 0.00 N ATOM 1554 CA ALA A 100 -5.500 -23.733 -9.708 1.00 0.00 C ATOM 1555 C ALA A 100 -4.817 -22.780 -8.728 1.00 0.00 C ATOM 1556 O ALA A 100 -3.817 -22.161 -9.090 1.00 0.00 O ATOM 1557 CB ALA A 100 -6.402 -23.011 -10.694 1.00 0.00 C ATOM 0 H ALA A 100 -7.290 -24.589 -9.042 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.672 -24.201 -10.240 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -5.836 -22.229 -11.200 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.778 -23.721 -11.431 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -7.241 -22.564 -10.160 1.00 0.00 H new ATOM 1563 N LEU A 101 -5.290 -22.709 -7.477 1.00 0.00 N ATOM 1564 CA LEU A 101 -4.601 -21.973 -6.416 1.00 0.00 C ATOM 1565 C LEU A 101 -3.217 -22.611 -6.234 1.00 0.00 C ATOM 1566 O LEU A 101 -2.212 -21.900 -6.220 1.00 0.00 O ATOM 1567 CB LEU A 101 -5.480 -22.023 -5.143 1.00 0.00 C ATOM 1568 CG LEU A 101 -5.152 -21.036 -4.009 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -6.150 -21.213 -2.862 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -3.776 -21.285 -3.406 1.00 0.00 C ATOM 0 H LEU A 101 -6.155 -23.158 -7.176 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.449 -20.920 -6.655 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.515 -21.857 -5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.424 -23.033 -4.736 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.194 -20.040 -4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.913 -20.512 -2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.160 -21.021 -3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.089 -22.232 -2.481 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.591 -20.563 -2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.735 -22.294 -2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.015 -21.176 -4.179 1.00 0.00 H new ATOM 1582 N GLY A 102 -3.150 -23.950 -6.200 1.00 0.00 N ATOM 1583 CA GLY A 102 -1.888 -24.671 -6.109 1.00 0.00 C ATOM 1584 C GLY A 102 -0.983 -24.389 -7.306 1.00 0.00 C ATOM 1585 O GLY A 102 0.200 -24.111 -7.121 1.00 0.00 O ATOM 0 H GLY A 102 -3.971 -24.555 -6.235 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.374 -24.388 -5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -2.085 -25.741 -6.047 1.00 0.00 H new ATOM 1589 N MET A 103 -1.528 -24.387 -8.530 1.00 0.00 N ATOM 1590 CA MET A 103 -0.709 -24.148 -9.718 1.00 0.00 C ATOM 1591 C MET A 103 -0.089 -22.747 -9.714 1.00 0.00 C ATOM 1592 O MET A 103 1.080 -22.618 -10.076 1.00 0.00 O ATOM 1593 CB MET A 103 -1.517 -24.391 -10.997 1.00 0.00 C ATOM 1594 CG MET A 103 -1.829 -25.866 -11.242 1.00 0.00 C ATOM 1595 SD MET A 103 -2.568 -26.246 -12.853 1.00 0.00 S ATOM 1596 CE MET A 103 -4.140 -25.368 -12.693 1.00 0.00 C ATOM 0 H MET A 103 -2.518 -24.546 -8.719 1.00 0.00 H new ATOM 0 HA MET A 103 0.114 -24.862 -9.694 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.452 -23.833 -10.940 1.00 0.00 H new ATOM 0 HB3 MET A 103 -0.963 -23.997 -11.849 1.00 0.00 H new ATOM 0 HG2 MET A 103 -0.906 -26.437 -11.141 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.505 -26.212 -10.460 1.00 0.00 H new ATOM 0 HE1 MET A 103 -4.739 -25.528 -13.590 1.00 0.00 H new ATOM 0 HE2 MET A 103 -4.680 -25.744 -11.824 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.950 -24.302 -12.568 1.00 0.00 H new ATOM 1606 N LEU A 104 -0.813 -21.692 -9.302 1.00 0.00 N ATOM 1607 CA LEU A 104 -0.215 -20.350 -9.309 1.00 0.00 C ATOM 1608 C LEU A 104 0.865 -20.219 -8.234 1.00 0.00 C ATOM 1609 O LEU A 104 1.872 -19.554 -8.468 1.00 0.00 O ATOM 1610 CB LEU A 104 -1.290 -19.244 -9.196 1.00 0.00 C ATOM 1611 CG LEU A 104 -1.064 -18.064 -10.163 1.00 0.00 C ATOM 1612 CD1 LEU A 104 0.289 -17.375 -9.994 1.00 0.00 C ATOM 1613 CD2 LEU A 104 -1.170 -18.507 -11.630 1.00 0.00 C ATOM 0 H LEU A 104 -1.777 -21.738 -8.972 1.00 0.00 H new ATOM 0 HA LEU A 104 0.274 -20.211 -10.273 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.270 -19.680 -9.390 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.306 -18.867 -8.173 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.852 -17.356 -9.907 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.372 -16.556 -10.709 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.373 -16.982 -8.981 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.088 -18.094 -10.171 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.005 -17.649 -12.282 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.418 -19.269 -11.835 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.162 -18.918 -11.815 1.00 0.00 H new ATOM 1625 N HIS A 105 0.702 -20.879 -7.083 1.00 0.00 N ATOM 1626 CA HIS A 105 1.757 -20.924 -6.073 1.00 0.00 C ATOM 1627 C HIS A 105 3.017 -21.546 -6.677 1.00 0.00 C ATOM 1628 O HIS A 105 4.084 -20.935 -6.641 1.00 0.00 O ATOM 1629 CB HIS A 105 1.285 -21.711 -4.840 1.00 0.00 C ATOM 1630 CG HIS A 105 2.281 -21.753 -3.710 1.00 0.00 C ATOM 1631 ND1 HIS A 105 3.105 -22.841 -3.398 1.00 0.00 N ATOM 1632 CD2 HIS A 105 2.463 -20.775 -2.772 1.00 0.00 C ATOM 1633 CE1 HIS A 105 3.775 -22.479 -2.288 1.00 0.00 C ATOM 1634 NE2 HIS A 105 3.403 -21.251 -1.887 1.00 0.00 N ATOM 0 H HIS A 105 -0.146 -21.386 -6.831 1.00 0.00 H new ATOM 0 HA HIS A 105 1.991 -19.910 -5.749 1.00 0.00 H new ATOM 0 HB2 HIS A 105 0.358 -21.269 -4.475 1.00 0.00 H new ATOM 0 HB3 HIS A 105 1.054 -22.732 -5.143 1.00 0.00 H new ATOM 0 HD1 HIS A 105 3.182 -23.723 -3.905 1.00 0.00 H new ATOM 0 HD2 HIS A 105 1.966 -19.817 -2.733 1.00 0.00 H new ATOM 0 HE1 HIS A 105 4.511 -23.091 -1.788 1.00 0.00 H new ATOM 1642 N ASP A 106 2.868 -22.698 -7.333 1.00 0.00 N ATOM 1643 CA ASP A 106 3.985 -23.445 -7.912 1.00 0.00 C ATOM 1644 C ASP A 106 4.711 -22.652 -9.003 1.00 0.00 C ATOM 1645 O ASP A 106 5.944 -22.617 -9.025 1.00 0.00 O ATOM 1646 CB ASP A 106 3.501 -24.786 -8.464 1.00 0.00 C ATOM 1647 CG ASP A 106 4.662 -25.535 -9.139 1.00 0.00 C ATOM 1648 OD1 ASP A 106 5.511 -26.109 -8.416 1.00 0.00 O1- ATOM 1649 OD2 ASP A 106 4.711 -25.575 -10.392 1.00 0.00 O ATOM 0 H ASP A 106 1.961 -23.142 -7.478 1.00 0.00 H new ATOM 0 HA ASP A 106 4.702 -23.624 -7.111 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.089 -25.392 -7.657 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.698 -24.623 -9.183 1.00 0.00 H new ATOM 1654 N LYS A 107 3.950 -21.961 -9.862 1.00 0.00 N ATOM 1655 CA LYS A 107 4.495 -21.044 -10.863 1.00 0.00 C ATOM 1656 C LYS A 107 5.375 -19.988 -10.188 1.00 0.00 C ATOM 1657 O LYS A 107 6.416 -19.621 -10.730 1.00 0.00 O ATOM 1658 CB LYS A 107 3.355 -20.379 -11.659 1.00 0.00 C ATOM 1659 CG LYS A 107 3.918 -19.498 -12.793 1.00 0.00 C ATOM 1660 CD LYS A 107 2.856 -18.748 -13.616 1.00 0.00 C ATOM 1661 CE LYS A 107 1.896 -19.596 -14.472 1.00 0.00 C ATOM 1662 NZ LYS A 107 2.555 -20.506 -15.465 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.932 -22.025 -9.879 1.00 0.00 H new ATOM 0 HA LYS A 107 5.111 -21.611 -11.561 1.00 0.00 H new ATOM 0 HB2 LYS A 107 2.703 -21.146 -12.078 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.745 -19.772 -10.990 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.604 -18.769 -12.361 1.00 0.00 H new ATOM 0 HG3 LYS A 107 4.502 -20.126 -13.466 1.00 0.00 H new ATOM 0 HD2 LYS A 107 2.257 -18.151 -12.929 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.372 -18.052 -14.277 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.278 -20.199 -13.806 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.225 -18.925 -15.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.827 -21.032 -15.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 3.122 -19.942 -16.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 3.173 -21.176 -14.965 1.00 0.00 H new ATOM 1676 N LEU A 108 4.954 -19.466 -9.034 1.00 0.00 N ATOM 1677 CA LEU A 108 5.563 -18.283 -8.441 1.00 0.00 C ATOM 1678 C LEU A 108 6.721 -18.541 -7.496 1.00 0.00 C ATOM 1679 O LEU A 108 7.509 -17.615 -7.304 1.00 0.00 O ATOM 1680 CB LEU A 108 4.487 -17.437 -7.754 1.00 0.00 C ATOM 1681 CG LEU A 108 3.603 -16.643 -8.717 1.00 0.00 C ATOM 1682 CD1 LEU A 108 2.652 -15.800 -7.879 1.00 0.00 C ATOM 1683 CD2 LEU A 108 4.385 -15.732 -9.641 1.00 0.00 C ATOM 0 H LEU A 108 4.184 -19.853 -8.489 1.00 0.00 H new ATOM 0 HA LEU A 108 6.011 -17.743 -9.275 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.855 -18.091 -7.154 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.971 -16.743 -7.067 1.00 0.00 H new ATOM 0 HG LEU A 108 3.078 -17.354 -9.355 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.005 -15.219 -8.536 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.042 -16.452 -7.254 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.227 -15.124 -7.246 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.696 -15.200 -10.296 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.951 -15.013 -9.049 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.072 -16.327 -10.243 1.00 0.00 H new ATOM 1695 N SER A 109 6.885 -19.734 -6.932 1.00 0.00 N ATOM 1696 CA SER A 109 7.978 -19.980 -5.991 1.00 0.00 C ATOM 1697 C SER A 109 9.343 -19.700 -6.635 1.00 0.00 C ATOM 1698 O SER A 109 10.233 -19.139 -5.994 1.00 0.00 O ATOM 1699 CB SER A 109 7.926 -21.433 -5.507 1.00 0.00 C ATOM 1700 OG SER A 109 6.633 -21.755 -5.021 1.00 0.00 O ATOM 0 H SER A 109 6.283 -20.539 -7.106 1.00 0.00 H new ATOM 0 HA SER A 109 7.855 -19.303 -5.145 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.189 -22.103 -6.325 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.664 -21.586 -4.720 1.00 0.00 H new ATOM 0 HG SER A 109 6.620 -22.687 -4.718 1.00 0.00 H new ATOM 1706 N THR A 110 9.489 -20.018 -7.924 1.00 0.00 N ATOM 1707 CA THR A 110 10.717 -19.827 -8.691 1.00 0.00 C ATOM 1708 C THR A 110 10.835 -18.392 -9.239 1.00 0.00 C ATOM 1709 O THR A 110 11.920 -17.973 -9.649 1.00 0.00 O ATOM 1710 CB THR A 110 10.758 -20.909 -9.787 1.00 0.00 C ATOM 1711 OG1 THR A 110 9.512 -20.954 -10.466 1.00 0.00 O ATOM 1712 CG2 THR A 110 10.995 -22.294 -9.167 1.00 0.00 C ATOM 0 H THR A 110 8.734 -20.426 -8.475 1.00 0.00 H new ATOM 0 HA THR A 110 11.590 -19.943 -8.049 1.00 0.00 H new ATOM 0 HB THR A 110 11.567 -20.660 -10.474 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.544 -21.642 -11.163 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.021 -23.046 -9.956 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.945 -22.296 -8.633 1.00 0.00 H new ATOM 0 HG23 THR A 110 10.187 -22.525 -8.472 1.00 0.00 H new ATOM 1720 N LYS A 111 9.747 -17.606 -9.196 1.00 0.00 N ATOM 1721 CA LYS A 111 9.746 -16.173 -9.497 1.00 0.00 C ATOM 1722 C LYS A 111 10.175 -15.355 -8.274 1.00 0.00 C ATOM 1723 O LYS A 111 10.399 -14.156 -8.406 1.00 0.00 O ATOM 1724 CB LYS A 111 8.374 -15.725 -10.039 1.00 0.00 C ATOM 1725 CG LYS A 111 7.929 -16.430 -11.334 1.00 0.00 C ATOM 1726 CD LYS A 111 8.849 -16.239 -12.551 1.00 0.00 C ATOM 1727 CE LYS A 111 8.913 -14.767 -12.987 1.00 0.00 C ATOM 1728 NZ LYS A 111 9.663 -14.589 -14.259 1.00 0.00 N1+ ATOM 0 H LYS A 111 8.825 -17.962 -8.945 1.00 0.00 H new ATOM 0 HA LYS A 111 10.479 -15.987 -10.282 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.621 -15.899 -9.270 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.404 -14.650 -10.219 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.842 -17.498 -11.132 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.933 -16.073 -11.596 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.852 -16.591 -12.308 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.489 -16.849 -13.379 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.901 -14.381 -13.107 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.387 -14.178 -12.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.666 -13.583 -14.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.642 -14.917 -14.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 9.206 -15.143 -15.012 1.00 0.00 H new ATOM 1742 N GLY A 112 10.292 -15.976 -7.097 1.00 0.00 N ATOM 1743 CA GLY A 112 10.897 -15.357 -5.924 1.00 0.00 C ATOM 1744 C GLY A 112 10.011 -14.280 -5.312 1.00 0.00 C ATOM 1745 O GLY A 112 10.521 -13.251 -4.869 1.00 0.00 O ATOM 0 H GLY A 112 9.966 -16.929 -6.935 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.101 -16.124 -5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.856 -14.920 -6.202 1.00 0.00 H new ATOM 1749 N VAL A 113 8.691 -14.474 -5.330 1.00 0.00 N ATOM 1750 CA VAL A 113 7.756 -13.607 -4.632 1.00 0.00 C ATOM 1751 C VAL A 113 7.774 -13.929 -3.126 1.00 0.00 C ATOM 1752 O VAL A 113 8.341 -14.944 -2.710 1.00 0.00 O ATOM 1753 CB VAL A 113 6.357 -13.737 -5.271 1.00 0.00 C ATOM 1754 CG1 VAL A 113 6.412 -13.593 -6.800 1.00 0.00 C ATOM 1755 CG2 VAL A 113 5.630 -15.033 -4.879 1.00 0.00 C ATOM 0 H VAL A 113 8.245 -15.241 -5.833 1.00 0.00 H new ATOM 0 HA VAL A 113 8.051 -12.562 -4.730 1.00 0.00 H new ATOM 0 HB VAL A 113 5.774 -12.910 -4.866 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.407 -13.691 -7.211 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.816 -12.615 -7.059 1.00 0.00 H new ATOM 0 HG13 VAL A 113 7.051 -14.372 -7.216 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.653 -15.062 -5.361 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.219 -15.892 -5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.501 -15.065 -3.797 1.00 0.00 H new ATOM 1765 N LYS A 114 7.117 -13.100 -2.312 1.00 0.00 N ATOM 1766 CA LYS A 114 6.827 -13.413 -0.905 1.00 0.00 C ATOM 1767 C LYS A 114 5.384 -13.876 -0.892 1.00 0.00 C ATOM 1768 O LYS A 114 4.547 -13.150 -1.416 1.00 0.00 O ATOM 1769 CB LYS A 114 7.029 -12.186 0.017 1.00 0.00 C ATOM 1770 CG LYS A 114 6.624 -12.415 1.490 1.00 0.00 C ATOM 1771 CD LYS A 114 7.358 -13.577 2.184 1.00 0.00 C ATOM 1772 CE LYS A 114 6.804 -13.800 3.600 1.00 0.00 C ATOM 1773 NZ LYS A 114 7.567 -14.837 4.352 1.00 0.00 N1+ ATOM 0 H LYS A 114 6.768 -12.188 -2.608 1.00 0.00 H new ATOM 0 HA LYS A 114 7.506 -14.174 -0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.078 -11.892 -0.016 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.451 -11.351 -0.379 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.810 -11.499 2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.551 -12.603 1.533 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.245 -14.488 1.596 1.00 0.00 H new ATOM 0 HD3 LYS A 114 8.425 -13.361 2.235 1.00 0.00 H new ATOM 0 HE2 LYS A 114 6.834 -12.860 4.151 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.758 -14.098 3.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.156 -14.951 5.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.518 -15.742 3.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 8.561 -14.542 4.439 1.00 0.00 H new ATOM 1787 N PHE A 115 5.065 -15.005 -0.272 1.00 0.00 N ATOM 1788 CA PHE A 115 3.677 -15.404 -0.085 1.00 0.00 C ATOM 1789 C PHE A 115 3.235 -14.936 1.293 1.00 0.00 C ATOM 1790 O PHE A 115 3.853 -15.295 2.294 1.00 0.00 O ATOM 1791 CB PHE A 115 3.527 -16.921 -0.240 1.00 0.00 C ATOM 1792 CG PHE A 115 3.844 -17.430 -1.633 1.00 0.00 C ATOM 1793 CD1 PHE A 115 2.985 -17.127 -2.710 1.00 0.00 C ATOM 1794 CD2 PHE A 115 5.005 -18.195 -1.857 1.00 0.00 C ATOM 1795 CE1 PHE A 115 3.281 -17.603 -4.001 1.00 0.00 C ATOM 1796 CE2 PHE A 115 5.289 -18.683 -3.143 1.00 0.00 C ATOM 1797 CZ PHE A 115 4.427 -18.393 -4.211 1.00 0.00 C ATOM 0 H PHE A 115 5.748 -15.660 0.109 1.00 0.00 H new ATOM 0 HA PHE A 115 3.043 -14.946 -0.844 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.183 -17.416 0.475 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.506 -17.203 0.016 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.100 -16.530 -2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.678 -18.407 -1.039 1.00 0.00 H new ATOM 0 HE1 PHE A 115 2.630 -17.363 -4.829 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.172 -19.282 -3.310 1.00 0.00 H new ATOM 0 HZ PHE A 115 4.643 -18.777 -5.197 1.00 0.00 H new ATOM 1807 N VAL A 116 2.175 -14.140 1.339 1.00 0.00 N ATOM 1808 CA VAL A 116 1.457 -13.804 2.567 1.00 0.00 C ATOM 1809 C VAL A 116 0.141 -14.582 2.588 1.00 0.00 C ATOM 1810 O VAL A 116 -0.398 -14.935 1.535 1.00 0.00 O ATOM 1811 CB VAL A 116 1.303 -12.278 2.728 1.00 0.00 C ATOM 1812 CG1 VAL A 116 2.691 -11.619 2.775 1.00 0.00 C ATOM 1813 CG2 VAL A 116 0.484 -11.597 1.624 1.00 0.00 C ATOM 0 H VAL A 116 1.780 -13.699 0.508 1.00 0.00 H new ATOM 0 HA VAL A 116 2.027 -14.109 3.444 1.00 0.00 H new ATOM 0 HB VAL A 116 0.753 -12.141 3.659 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.578 -10.541 2.889 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.254 -12.016 3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.226 -11.832 1.850 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.429 -10.526 1.820 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.963 -11.765 0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.522 -12.015 1.607 1.00 0.00 H new ATOM 1823 N GLY A 117 -0.395 -14.839 3.779 1.00 0.00 N ATOM 1824 CA GLY A 117 -1.691 -15.455 3.970 1.00 0.00 C ATOM 1825 C GLY A 117 -1.573 -16.903 4.425 1.00 0.00 C ATOM 1826 O GLY A 117 -1.446 -17.159 5.621 1.00 0.00 O ATOM 0 H GLY A 117 0.078 -14.616 4.655 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.257 -14.888 4.709 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.253 -15.413 3.037 1.00 0.00 H new ATOM 1830 N TYR A 118 -1.648 -17.835 3.465 1.00 0.00 N ATOM 1831 CA TYR A 118 -1.832 -19.280 3.696 1.00 0.00 C ATOM 1832 C TYR A 118 -3.167 -19.516 4.444 1.00 0.00 C ATOM 1833 O TYR A 118 -3.920 -18.560 4.645 1.00 0.00 O ATOM 1834 CB TYR A 118 -0.565 -19.903 4.326 1.00 0.00 C ATOM 1835 CG TYR A 118 0.670 -19.922 3.427 1.00 0.00 C ATOM 1836 CD1 TYR A 118 1.489 -18.786 3.252 1.00 0.00 C ATOM 1837 CD2 TYR A 118 1.026 -21.117 2.776 1.00 0.00 C ATOM 1838 CE1 TYR A 118 2.661 -18.865 2.480 1.00 0.00 C ATOM 1839 CE2 TYR A 118 2.141 -21.174 1.922 1.00 0.00 C ATOM 1840 CZ TYR A 118 2.984 -20.055 1.789 1.00 0.00 C ATOM 1841 OH TYR A 118 4.100 -20.160 1.012 1.00 0.00 O ATOM 0 H TYR A 118 -1.581 -17.600 2.475 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.937 -19.823 2.757 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.323 -19.353 5.235 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.793 -20.926 4.624 1.00 0.00 H new ATOM 0 HD1 TYR A 118 1.213 -17.850 3.714 1.00 0.00 H new ATOM 0 HD2 TYR A 118 0.433 -22.005 2.935 1.00 0.00 H new ATOM 0 HE1 TYR A 118 3.319 -18.011 2.414 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.351 -22.077 1.368 1.00 0.00 H new ATOM 0 HH TYR A 118 3.852 -20.499 0.127 1.00 0.00 H new ATOM 1851 N TRP A 119 -3.552 -20.757 4.775 1.00 0.00 N ATOM 1852 CA TRP A 119 -4.786 -21.017 5.541 1.00 0.00 C ATOM 1853 C TRP A 119 -4.677 -22.328 6.336 1.00 0.00 C ATOM 1854 O TRP A 119 -4.086 -23.276 5.813 1.00 0.00 O ATOM 1855 CB TRP A 119 -6.001 -21.056 4.591 1.00 0.00 C ATOM 1856 CG TRP A 119 -7.300 -20.560 5.140 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -7.612 -19.256 5.251 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -8.464 -21.284 5.660 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -8.859 -19.117 5.817 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -9.415 -20.333 6.130 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -8.819 -22.642 5.795 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -10.617 -20.697 6.753 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -10.031 -23.027 6.402 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -10.922 -22.060 6.898 1.00 0.00 C ATOM 0 H TRP A 119 -3.030 -21.597 4.526 1.00 0.00 H new ATOM 0 HA TRP A 119 -4.924 -20.205 6.255 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -5.759 -20.468 3.706 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -6.142 -22.085 4.261 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -6.977 -18.439 4.942 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -9.315 -18.220 5.984 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -8.148 -23.403 5.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -11.298 -19.941 7.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -10.278 -24.075 6.487 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -11.836 -22.363 7.388 1.00 0.00 H new ATOM 1875 N PRO A 120 -5.235 -22.424 7.560 1.00 0.00 N ATOM 1876 CA PRO A 120 -5.191 -23.639 8.375 1.00 0.00 C ATOM 1877 C PRO A 120 -6.049 -24.759 7.768 1.00 0.00 C ATOM 1878 O PRO A 120 -7.255 -24.601 7.589 1.00 0.00 O ATOM 1879 CB PRO A 120 -5.684 -23.221 9.766 1.00 0.00 C ATOM 1880 CG PRO A 120 -6.599 -22.031 9.481 1.00 0.00 C ATOM 1881 CD PRO A 120 -5.912 -21.360 8.293 1.00 0.00 C ATOM 0 HA PRO A 120 -4.184 -24.052 8.425 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -6.221 -24.030 10.261 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -4.856 -22.943 10.418 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -7.613 -22.348 9.237 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.672 -21.362 10.338 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.639 -20.852 7.659 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.201 -20.606 8.630 1.00 0.00 H new ATOM 1889 N THR A 121 -5.446 -25.915 7.486 1.00 0.00 N ATOM 1890 CA THR A 121 -6.154 -27.055 6.891 1.00 0.00 C ATOM 1891 C THR A 121 -6.932 -27.903 7.911 1.00 0.00 C ATOM 1892 O THR A 121 -7.744 -28.725 7.492 1.00 0.00 O ATOM 1893 CB THR A 121 -5.148 -27.948 6.151 1.00 0.00 C ATOM 1894 OG1 THR A 121 -4.034 -28.182 6.977 1.00 0.00 O ATOM 1895 CG2 THR A 121 -4.638 -27.309 4.862 1.00 0.00 C ATOM 0 H THR A 121 -4.457 -26.089 7.662 1.00 0.00 H new ATOM 0 HA THR A 121 -6.892 -26.638 6.206 1.00 0.00 H new ATOM 0 HB THR A 121 -5.670 -28.872 5.902 1.00 0.00 H new ATOM 0 HG1 THR A 121 -3.665 -29.069 6.785 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.930 -27.982 4.378 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.477 -27.122 4.192 1.00 0.00 H new ATOM 0 HG23 THR A 121 -4.142 -26.366 5.094 1.00 0.00 H new ATOM 2020 N LYS A 130 -2.070 -30.613 -4.363 1.00 0.00 N ATOM 2021 CA LYS A 130 -1.643 -29.386 -5.061 1.00 0.00 C ATOM 2022 C LYS A 130 -1.869 -28.082 -4.270 1.00 0.00 C ATOM 2023 O LYS A 130 -0.960 -27.254 -4.269 1.00 0.00 O ATOM 2024 CB LYS A 130 -2.243 -29.350 -6.484 1.00 0.00 C ATOM 2025 CG LYS A 130 -1.341 -28.565 -7.455 1.00 0.00 C ATOM 2026 CD LYS A 130 -1.932 -28.431 -8.870 1.00 0.00 C ATOM 2027 CE LYS A 130 -2.062 -29.789 -9.587 1.00 0.00 C ATOM 2028 NZ LYS A 130 -2.927 -29.718 -10.796 1.00 0.00 N1+ ATOM 0 HA LYS A 130 -0.557 -29.435 -5.147 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -2.375 -30.368 -6.850 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.231 -28.892 -6.452 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.163 -27.569 -7.048 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -0.372 -29.061 -7.520 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.914 -27.962 -8.807 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.300 -27.770 -9.463 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.071 -30.140 -9.874 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.472 -30.524 -8.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.795 -30.577 -11.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.923 -29.644 -10.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.668 -28.883 -11.360 1.00 0.00 H new ATOM 2042 N PRO A 131 -3.017 -27.845 -3.601 1.00 0.00 N ATOM 2043 CA PRO A 131 -3.242 -26.592 -2.879 1.00 0.00 C ATOM 2044 C PRO A 131 -2.627 -26.558 -1.472 1.00 0.00 C ATOM 2045 O PRO A 131 -2.863 -25.582 -0.758 1.00 0.00 O ATOM 2046 CB PRO A 131 -4.762 -26.417 -2.855 1.00 0.00 C ATOM 2047 CG PRO A 131 -5.272 -27.856 -2.788 1.00 0.00 C ATOM 2048 CD PRO A 131 -4.256 -28.619 -3.642 1.00 0.00 C ATOM 0 HA PRO A 131 -2.738 -25.767 -3.382 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.088 -25.833 -1.994 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -5.123 -25.902 -3.745 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.299 -28.228 -1.764 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -6.283 -27.945 -3.186 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.099 -29.625 -3.252 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.613 -28.727 -4.666 1.00 0.00 H new ATOM 2056 N VAL A 132 -1.890 -27.581 -1.028 1.00 0.00 N ATOM 2057 CA VAL A 132 -1.414 -27.688 0.351 1.00 0.00 C ATOM 2058 C VAL A 132 0.089 -27.993 0.407 1.00 0.00 C ATOM 2059 O VAL A 132 0.710 -28.353 -0.596 1.00 0.00 O ATOM 2060 CB VAL A 132 -2.272 -28.700 1.146 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -3.703 -28.189 1.347 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -2.348 -30.092 0.504 1.00 0.00 C ATOM 0 H VAL A 132 -1.606 -28.362 -1.620 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.537 -26.720 0.838 1.00 0.00 H new ATOM 0 HB VAL A 132 -1.760 -28.796 2.103 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -4.277 -28.926 1.909 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.680 -27.249 1.899 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -4.172 -28.028 0.376 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.967 -30.744 1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.786 -30.010 -0.491 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -1.345 -30.512 0.426 1.00 0.00 H new ATOM 2072 N ILE A 133 0.675 -27.821 1.593 1.00 0.00 N ATOM 2073 CA ILE A 133 2.080 -27.992 1.929 1.00 0.00 C ATOM 2074 C ILE A 133 2.186 -28.762 3.246 1.00 0.00 C ATOM 2075 O ILE A 133 1.179 -28.952 3.934 1.00 0.00 O ATOM 2076 CB ILE A 133 2.770 -26.607 2.026 1.00 0.00 C ATOM 2077 CG1 ILE A 133 1.913 -25.583 2.805 1.00 0.00 C ATOM 2078 CG2 ILE A 133 3.147 -26.122 0.618 1.00 0.00 C ATOM 2079 CD1 ILE A 133 2.676 -24.350 3.300 1.00 0.00 C ATOM 0 H ILE A 133 0.130 -27.535 2.406 1.00 0.00 H new ATOM 0 HA ILE A 133 2.587 -28.562 1.151 1.00 0.00 H new ATOM 0 HB ILE A 133 3.688 -26.710 2.605 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.095 -25.254 2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 133 1.465 -26.084 3.663 1.00 0.00 H new ATOM 0 HG21 ILE A 133 3.632 -25.148 0.686 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.830 -26.836 0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 133 2.247 -26.037 0.009 1.00 0.00 H new ATOM 0 HD11 ILE A 133 1.993 -23.690 3.834 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.477 -24.663 3.970 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.102 -23.819 2.448 1.00 0.00 H new ATOM 2091 N ALA A 134 3.410 -29.161 3.607 1.00 0.00 N ATOM 2092 CA ALA A 134 3.761 -29.771 4.891 1.00 0.00 C ATOM 2093 C ALA A 134 2.900 -30.989 5.214 1.00 0.00 C ATOM 2094 O ALA A 134 2.375 -31.151 6.314 1.00 0.00 O ATOM 2095 CB ALA A 134 3.758 -28.706 5.974 1.00 0.00 C ATOM 0 H ALA A 134 4.214 -29.063 2.987 1.00 0.00 H new ATOM 0 HA ALA A 134 4.773 -30.172 4.831 1.00 0.00 H new ATOM 0 HB1 ALA A 134 4.019 -29.159 6.930 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.487 -27.934 5.727 1.00 0.00 H new ATOM 0 HB3 ALA A 134 2.766 -28.260 6.043 1.00 0.00 H new ATOM 2101 N ASP A 135 2.746 -31.819 4.194 1.00 0.00 N ATOM 2102 CA ASP A 135 1.920 -33.029 4.184 1.00 0.00 C ATOM 2103 C ASP A 135 0.470 -32.729 4.601 1.00 0.00 C ATOM 2104 O ASP A 135 -0.152 -33.446 5.388 1.00 0.00 O ATOM 2105 CB ASP A 135 2.592 -34.169 4.969 1.00 0.00 C ATOM 2106 CG ASP A 135 1.847 -35.507 4.807 1.00 0.00 C ATOM 2107 OD1 ASP A 135 1.454 -35.861 3.668 1.00 0.00 O ATOM 2108 OD2 ASP A 135 1.709 -36.248 5.811 1.00 0.00 O1- ATOM 0 H ASP A 135 3.216 -31.664 3.302 1.00 0.00 H new ATOM 0 HA ASP A 135 1.845 -33.393 3.159 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.621 -34.285 4.628 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.634 -33.904 6.026 1.00 0.00 H new ATOM 2113 N GLY A 136 -0.071 -31.629 4.063 1.00 0.00 N ATOM 2114 CA GLY A 136 -1.469 -31.252 4.222 1.00 0.00 C ATOM 2115 C GLY A 136 -1.740 -30.422 5.475 1.00 0.00 C ATOM 2116 O GLY A 136 -2.897 -30.326 5.880 1.00 0.00 O ATOM 0 H GLY A 136 0.464 -30.970 3.497 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -1.786 -30.686 3.346 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -2.079 -32.155 4.256 1.00 0.00 H new ATOM 2120 N GLN A 137 -0.720 -29.823 6.099 1.00 0.00 N ATOM 2121 CA GLN A 137 -0.863 -29.053 7.335 1.00 0.00 C ATOM 2122 C GLN A 137 -1.097 -27.553 7.089 1.00 0.00 C ATOM 2123 O GLN A 137 -1.389 -26.828 8.045 1.00 0.00 O ATOM 2124 CB GLN A 137 0.337 -29.299 8.264 1.00 0.00 C ATOM 2125 CG GLN A 137 0.407 -30.755 8.758 1.00 0.00 C ATOM 2126 CD GLN A 137 -0.688 -31.146 9.762 1.00 0.00 C ATOM 2127 OE1 GLN A 137 -1.394 -30.313 10.330 1.00 0.00 O ATOM 2128 NE2 GLN A 137 -0.852 -32.436 10.017 1.00 0.00 N ATOM 0 H GLN A 137 0.239 -29.861 5.754 1.00 0.00 H new ATOM 0 HA GLN A 137 -1.764 -29.412 7.832 1.00 0.00 H new ATOM 0 HB2 GLN A 137 1.258 -29.052 7.736 1.00 0.00 H new ATOM 0 HB3 GLN A 137 0.272 -28.630 9.122 1.00 0.00 H new ATOM 0 HG2 GLN A 137 0.345 -31.420 7.897 1.00 0.00 H new ATOM 0 HG3 GLN A 137 1.380 -30.921 9.220 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -0.267 -33.127 9.547 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -1.563 -32.738 10.683 1.00 0.00 H new ATOM 2137 N LEU A 138 -0.987 -27.065 5.842 1.00 0.00 N ATOM 2138 CA LEU A 138 -1.383 -25.698 5.505 1.00 0.00 C ATOM 2139 C LEU A 138 -1.800 -25.601 4.039 1.00 0.00 C ATOM 2140 O LEU A 138 -1.209 -26.276 3.198 1.00 0.00 O ATOM 2141 CB LEU A 138 -0.221 -24.729 5.819 1.00 0.00 C ATOM 2142 CG LEU A 138 -0.639 -23.335 6.300 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -1.411 -23.366 7.626 1.00 0.00 C ATOM 2144 CD2 LEU A 138 0.607 -22.464 6.508 1.00 0.00 C ATOM 0 H LEU A 138 -0.626 -27.602 5.054 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.245 -25.417 6.110 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.412 -25.183 6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 138 0.389 -24.618 4.923 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.293 -22.928 5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.679 -22.350 7.915 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.317 -23.960 7.506 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.786 -23.810 8.401 1.00 0.00 H new ATOM 0 HD21 LEU A 138 0.306 -21.474 6.850 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.253 -22.925 7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.149 -22.373 5.567 1.00 0.00 H new ATOM 2156 N PHE A 139 -2.789 -24.760 3.727 1.00 0.00 N ATOM 2157 CA PHE A 139 -3.150 -24.390 2.360 1.00 0.00 C ATOM 2158 C PHE A 139 -2.198 -23.303 1.908 1.00 0.00 C ATOM 2159 O PHE A 139 -1.889 -22.410 2.694 1.00 0.00 O ATOM 2160 CB PHE A 139 -4.569 -23.820 2.268 1.00 0.00 C ATOM 2161 CG PHE A 139 -5.705 -24.804 2.424 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -6.027 -25.658 1.357 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -6.494 -24.808 3.587 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -7.139 -26.510 1.451 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -7.635 -25.622 3.661 1.00 0.00 C ATOM 2166 CZ PHE A 139 -7.958 -26.478 2.595 1.00 0.00 C ATOM 0 H PHE A 139 -3.372 -24.309 4.433 1.00 0.00 H new ATOM 0 HA PHE A 139 -3.096 -25.286 1.742 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -4.677 -23.051 3.033 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.676 -23.327 1.302 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.419 -25.660 0.464 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -6.222 -24.184 4.425 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.366 -27.191 0.644 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -8.265 -25.590 4.538 1.00 0.00 H new ATOM 0 HZ PHE A 139 -8.832 -27.110 2.653 1.00 0.00 H new ATOM 2176 N VAL A 140 -1.824 -23.290 0.631 1.00 0.00 N ATOM 2177 CA VAL A 140 -0.918 -22.289 0.065 1.00 0.00 C ATOM 2178 C VAL A 140 -1.597 -20.927 -0.179 1.00 0.00 C ATOM 2179 O VAL A 140 -1.045 -20.061 -0.857 1.00 0.00 O ATOM 2180 CB VAL A 140 -0.179 -22.852 -1.167 1.00 0.00 C ATOM 2181 CG1 VAL A 140 0.525 -24.174 -0.840 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -1.092 -23.039 -2.383 1.00 0.00 C ATOM 0 H VAL A 140 -2.144 -23.980 -0.048 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.156 -22.072 0.814 1.00 0.00 H new ATOM 0 HB VAL A 140 0.566 -22.102 -1.431 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.036 -24.544 -1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.252 -24.012 -0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.212 -24.908 -0.514 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.512 -23.437 -3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.893 -23.735 -2.133 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.521 -22.078 -2.667 1.00 0.00 H new ATOM 2192 N GLY A 141 -2.813 -20.728 0.338 1.00 0.00 N ATOM 2193 CA GLY A 141 -3.605 -19.526 0.159 1.00 0.00 C ATOM 2194 C GLY A 141 -4.960 -19.688 0.840 1.00 0.00 C ATOM 2195 O GLY A 141 -5.271 -20.781 1.312 1.00 0.00 O ATOM 0 H GLY A 141 -3.282 -21.429 0.911 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.079 -18.668 0.577 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.744 -19.327 -0.904 1.00 0.00 H new ATOM 2199 N LEU A 142 -5.755 -18.616 0.917 1.00 0.00 N ATOM 2200 CA LEU A 142 -7.057 -18.628 1.587 1.00 0.00 C ATOM 2201 C LEU A 142 -8.039 -19.520 0.842 1.00 0.00 C ATOM 2202 O LEU A 142 -8.204 -19.422 -0.372 1.00 0.00 O ATOM 2203 CB LEU A 142 -7.572 -17.193 1.814 1.00 0.00 C ATOM 2204 CG LEU A 142 -9.093 -16.931 1.857 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -9.705 -17.422 3.169 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -9.374 -15.428 1.756 1.00 0.00 C ATOM 0 H LEU A 142 -5.511 -17.711 0.514 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.945 -19.066 2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.153 -16.840 2.756 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.155 -16.567 1.025 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.534 -17.469 1.018 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.777 -17.223 3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -9.535 -18.494 3.271 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.240 -16.900 4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.450 -15.256 1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.900 -14.912 2.591 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.973 -15.045 0.818 1.00 0.00 H new ATOM 2218 N ALA A 143 -8.720 -20.346 1.622 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.811 -21.197 1.205 1.00 0.00 C ATOM 2220 C ALA A 143 -11.120 -20.435 1.403 1.00 0.00 C ATOM 2221 O ALA A 143 -11.450 -20.125 2.547 1.00 0.00 O ATOM 2222 CB ALA A 143 -9.723 -22.428 2.117 1.00 0.00 C ATOM 0 H ALA A 143 -8.511 -20.442 2.616 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.765 -21.493 0.157 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.521 -23.126 1.864 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.757 -22.915 1.979 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.828 -22.119 3.157 1.00 0.00 H new ATOM 2228 N LEU A 144 -11.872 -20.151 0.339 1.00 0.00 N ATOM 2229 CA LEU A 144 -13.215 -19.575 0.409 1.00 0.00 C ATOM 2230 C LEU A 144 -14.253 -20.684 0.230 1.00 0.00 C ATOM 2231 O LEU A 144 -14.053 -21.578 -0.591 1.00 0.00 O ATOM 2232 CB LEU A 144 -13.399 -18.508 -0.701 1.00 0.00 C ATOM 2233 CG LEU A 144 -13.637 -17.060 -0.260 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -14.881 -16.910 0.625 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -12.404 -16.490 0.435 1.00 0.00 C ATOM 0 H LEU A 144 -11.557 -20.319 -0.617 1.00 0.00 H new ATOM 0 HA LEU A 144 -13.348 -19.100 1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -12.512 -18.525 -1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -14.240 -18.812 -1.324 1.00 0.00 H new ATOM 0 HG LEU A 144 -13.823 -16.483 -1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -15.002 -15.864 0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -15.761 -17.241 0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.765 -17.518 1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.600 -15.461 0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.173 -17.090 1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.557 -16.511 -0.251 1.00 0.00 H new ATOM 2371 N SER A 153 -18.755 -16.800 5.742 1.00 0.00 N ATOM 2372 CA SER A 153 -18.030 -16.547 4.497 1.00 0.00 C ATOM 2373 C SER A 153 -17.454 -15.120 4.485 1.00 0.00 C ATOM 2374 O SER A 153 -16.366 -14.899 3.958 1.00 0.00 O ATOM 2375 CB SER A 153 -18.958 -16.815 3.307 1.00 0.00 C ATOM 2376 OG SER A 153 -19.480 -18.128 3.412 1.00 0.00 O ATOM 0 HA SER A 153 -17.180 -17.225 4.419 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.770 -16.088 3.292 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.411 -16.702 2.371 1.00 0.00 H new ATOM 0 HG SER A 153 -19.659 -18.335 4.353 1.00 0.00 H new ATOM 2382 N ASP A 154 -18.116 -14.174 5.162 1.00 0.00 N ATOM 2383 CA ASP A 154 -17.574 -12.838 5.409 1.00 0.00 C ATOM 2384 C ASP A 154 -16.328 -12.906 6.290 1.00 0.00 C ATOM 2385 O ASP A 154 -15.349 -12.209 6.040 1.00 0.00 O ATOM 2386 CB ASP A 154 -18.641 -11.972 6.084 1.00 0.00 C ATOM 2387 CG ASP A 154 -18.083 -10.587 6.449 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -18.005 -9.726 5.539 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -17.778 -10.346 7.639 1.00 0.00 O ATOM 0 H ASP A 154 -19.047 -14.317 5.554 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.291 -12.396 4.454 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -19.496 -11.858 5.418 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -19.002 -12.470 6.984 1.00 0.00 H new ATOM 2394 N GLU A 155 -16.338 -13.797 7.278 1.00 0.00 N ATOM 2395 CA GLU A 155 -15.258 -13.982 8.234 1.00 0.00 C ATOM 2396 C GLU A 155 -14.028 -14.611 7.569 1.00 0.00 C ATOM 2397 O GLU A 155 -12.908 -14.146 7.798 1.00 0.00 O ATOM 2398 CB GLU A 155 -15.787 -14.766 9.448 1.00 0.00 C ATOM 2399 CG GLU A 155 -14.715 -15.001 10.507 1.00 0.00 C ATOM 2400 CD GLU A 155 -15.307 -15.592 11.798 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -15.826 -14.820 12.641 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -15.237 -16.831 11.990 1.00 0.00 O ATOM 0 H GLU A 155 -17.124 -14.428 7.437 1.00 0.00 H new ATOM 0 HA GLU A 155 -14.912 -13.016 8.602 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -16.619 -14.221 9.893 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -16.178 -15.727 9.113 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.956 -15.677 10.112 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -14.216 -14.059 10.734 1.00 0.00 H new ATOM 2409 N ARG A 156 -14.236 -15.594 6.678 1.00 0.00 N ATOM 2410 CA ARG A 156 -13.185 -16.172 5.820 1.00 0.00 C ATOM 2411 C ARG A 156 -12.403 -15.052 5.128 1.00 0.00 C ATOM 2412 O ARG A 156 -11.179 -15.114 5.066 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.775 -17.103 4.725 1.00 0.00 C ATOM 2414 CG ARG A 156 -14.656 -18.288 5.167 1.00 0.00 C ATOM 2415 CD ARG A 156 -13.911 -19.419 5.874 1.00 0.00 C ATOM 2416 NE ARG A 156 -13.196 -20.293 4.917 1.00 0.00 N ATOM 2417 CZ ARG A 156 -13.507 -21.562 4.620 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -14.688 -22.078 4.933 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -12.615 -22.327 4.006 1.00 0.00 N ATOM 0 H ARG A 156 -15.152 -16.017 6.530 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.532 -16.760 6.465 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.364 -16.486 4.047 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.943 -17.505 4.148 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.434 -17.914 5.833 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.157 -18.696 4.289 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.198 -18.997 6.582 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.619 -20.015 6.451 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.390 -19.891 4.438 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.384 -21.506 5.411 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.900 -23.047 4.696 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.700 -21.948 3.763 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.844 -23.294 3.777 1.00 0.00 H new ATOM 2433 N ILE A 157 -13.106 -14.039 4.610 1.00 0.00 N ATOM 2434 CA ILE A 157 -12.484 -12.915 3.921 1.00 0.00 C ATOM 2435 C ILE A 157 -11.840 -12.003 4.975 1.00 0.00 C ATOM 2436 O ILE A 157 -10.640 -11.759 4.902 1.00 0.00 O ATOM 2437 CB ILE A 157 -13.514 -12.196 3.008 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -14.143 -13.148 1.961 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -12.839 -11.038 2.253 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -15.432 -12.603 1.331 1.00 0.00 C ATOM 0 H ILE A 157 -14.123 -13.980 4.659 1.00 0.00 H new ATOM 0 HA ILE A 157 -11.695 -13.252 3.249 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.303 -11.828 3.664 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.415 -13.339 1.172 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.357 -14.106 2.435 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.572 -10.542 1.617 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -12.437 -10.322 2.970 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -12.029 -11.428 1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.816 -13.322 0.608 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -16.177 -12.439 2.110 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -15.220 -11.660 0.827 1.00 0.00 H new ATOM 2452 N GLN A 158 -12.610 -11.514 5.950 1.00 0.00 N ATOM 2453 CA GLN A 158 -12.220 -10.486 6.908 1.00 0.00 C ATOM 2454 C GLN A 158 -10.894 -10.791 7.588 1.00 0.00 C ATOM 2455 O GLN A 158 -9.941 -10.026 7.436 1.00 0.00 O ATOM 2456 CB GLN A 158 -13.365 -10.259 7.904 1.00 0.00 C ATOM 2457 CG GLN A 158 -13.031 -9.183 8.947 1.00 0.00 C ATOM 2458 CD GLN A 158 -12.911 -7.770 8.379 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -13.766 -7.296 7.639 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -11.844 -7.067 8.724 1.00 0.00 N ATOM 0 H GLN A 158 -13.565 -11.841 6.097 1.00 0.00 H new ATOM 0 HA GLN A 158 -12.046 -9.555 6.368 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -14.263 -9.967 7.360 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -13.591 -11.196 8.413 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -13.803 -9.188 9.716 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.093 -9.446 9.435 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -11.142 -7.476 9.341 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -11.724 -6.117 8.373 1.00 0.00 H new ATOM 2469 N SER A 159 -10.829 -11.883 8.335 1.00 0.00 N ATOM 2470 CA SER A 159 -9.694 -12.125 9.214 1.00 0.00 C ATOM 2471 C SER A 159 -8.426 -12.390 8.404 1.00 0.00 C ATOM 2472 O SER A 159 -7.341 -11.939 8.778 1.00 0.00 O ATOM 2473 CB SER A 159 -10.030 -13.269 10.181 1.00 0.00 C ATOM 2474 OG SER A 159 -11.278 -13.016 10.821 1.00 0.00 O ATOM 0 H SER A 159 -11.543 -12.611 8.351 1.00 0.00 H new ATOM 0 HA SER A 159 -9.495 -11.235 9.810 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.075 -14.213 9.638 1.00 0.00 H new ATOM 0 HB3 SER A 159 -9.242 -13.368 10.928 1.00 0.00 H new ATOM 0 HG SER A 159 -11.486 -13.751 11.435 1.00 0.00 H new ATOM 2480 N TRP A 160 -8.565 -13.039 7.244 1.00 0.00 N ATOM 2481 CA TRP A 160 -7.447 -13.258 6.336 1.00 0.00 C ATOM 2482 C TRP A 160 -6.972 -11.946 5.738 1.00 0.00 C ATOM 2483 O TRP A 160 -5.777 -11.691 5.707 1.00 0.00 O ATOM 2484 CB TRP A 160 -7.866 -14.226 5.242 1.00 0.00 C ATOM 2485 CG TRP A 160 -6.703 -14.727 4.460 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -5.866 -15.683 4.898 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -6.241 -14.365 3.127 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -4.960 -15.999 3.909 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -5.150 -15.216 2.787 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -6.689 -13.458 2.147 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -4.575 -15.202 1.510 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -6.134 -13.452 0.856 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -5.083 -14.324 0.534 1.00 0.00 C ATOM 0 H TRP A 160 -9.451 -13.423 6.914 1.00 0.00 H new ATOM 0 HA TRP A 160 -6.616 -13.688 6.895 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -8.393 -15.070 5.688 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -8.567 -13.731 4.570 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -5.899 -16.136 5.878 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -4.242 -16.718 3.994 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -7.472 -12.756 2.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -3.750 -15.858 1.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -6.518 -12.773 0.109 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.664 -14.322 -0.462 1.00 0.00 H new ATOM 2504 N CYS A 161 -7.896 -11.093 5.306 1.00 0.00 N ATOM 2505 CA CYS A 161 -7.566 -9.793 4.733 1.00 0.00 C ATOM 2506 C CYS A 161 -6.800 -8.946 5.744 1.00 0.00 C ATOM 2507 O CYS A 161 -5.788 -8.347 5.390 1.00 0.00 O ATOM 2508 CB CYS A 161 -8.841 -9.068 4.284 1.00 0.00 C ATOM 2509 SG CYS A 161 -9.464 -9.844 2.773 1.00 0.00 S ATOM 0 H CYS A 161 -8.897 -11.285 5.344 1.00 0.00 H new ATOM 0 HA CYS A 161 -6.931 -9.949 3.861 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -9.596 -9.114 5.069 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -8.631 -8.013 4.106 1.00 0.00 H new ATOM 0 HG CYS A 161 -10.161 -10.897 3.082 1.00 0.00 H new ATOM 2515 N GLU A 162 -7.235 -8.928 7.005 1.00 0.00 N ATOM 2516 CA GLU A 162 -6.521 -8.204 8.051 1.00 0.00 C ATOM 2517 C GLU A 162 -5.118 -8.784 8.230 1.00 0.00 C ATOM 2518 O GLU A 162 -4.137 -8.048 8.314 1.00 0.00 O ATOM 2519 CB GLU A 162 -7.298 -8.200 9.368 1.00 0.00 C ATOM 2520 CG GLU A 162 -8.543 -7.327 9.218 1.00 0.00 C ATOM 2521 CD GLU A 162 -9.203 -7.087 10.584 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -8.745 -6.199 11.345 1.00 0.00 O1- ATOM 2523 OE2 GLU A 162 -10.216 -7.765 10.874 1.00 0.00 O ATOM 0 H GLU A 162 -8.077 -9.407 7.324 1.00 0.00 H new ATOM 0 HA GLU A 162 -6.426 -7.164 7.740 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -7.583 -9.217 9.638 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -6.669 -7.821 10.173 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -8.272 -6.373 8.766 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -9.252 -7.808 8.545 1.00 0.00 H new ATOM 2530 N GLN A 163 -5.012 -10.111 8.200 1.00 0.00 N ATOM 2531 CA GLN A 163 -3.752 -10.811 8.374 1.00 0.00 C ATOM 2532 C GLN A 163 -2.799 -10.444 7.256 1.00 0.00 C ATOM 2533 O GLN A 163 -1.700 -9.989 7.558 1.00 0.00 O ATOM 2534 CB GLN A 163 -3.978 -12.333 8.480 1.00 0.00 C ATOM 2535 CG GLN A 163 -2.672 -13.155 8.511 1.00 0.00 C ATOM 2536 CD GLN A 163 -2.913 -14.656 8.299 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -2.688 -15.470 9.192 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -3.360 -15.058 7.113 1.00 0.00 N ATOM 0 H GLN A 163 -5.808 -10.731 8.053 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.294 -10.499 9.313 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -4.551 -12.544 9.383 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -4.583 -12.661 7.635 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -1.997 -12.787 7.738 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -2.174 -13.003 9.469 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -3.544 -14.374 6.379 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -3.519 -16.050 6.938 1.00 0.00 H new ATOM 2547 N ILE A 164 -3.196 -10.597 5.991 1.00 0.00 N ATOM 2548 CA ILE A 164 -2.295 -10.332 4.879 1.00 0.00 C ATOM 2549 C ILE A 164 -1.890 -8.872 4.881 1.00 0.00 C ATOM 2550 O ILE A 164 -0.762 -8.590 4.513 1.00 0.00 O ATOM 2551 CB ILE A 164 -2.880 -10.757 3.507 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -4.130 -9.982 3.046 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -3.203 -12.253 3.482 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -4.525 -10.233 1.582 1.00 0.00 C ATOM 0 H ILE A 164 -4.130 -10.901 5.717 1.00 0.00 H new ATOM 0 HA ILE A 164 -1.408 -10.949 5.024 1.00 0.00 H new ATOM 0 HB ILE A 164 -2.084 -10.510 2.804 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -4.968 -10.253 3.688 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -3.954 -8.915 3.185 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.611 -12.521 2.508 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.293 -12.825 3.664 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.935 -12.480 4.257 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.414 -9.650 1.340 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -3.706 -9.935 0.928 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -4.736 -11.293 1.439 1.00 0.00 H new ATOM 2566 N LEU A 165 -2.752 -7.944 5.304 1.00 0.00 N ATOM 2567 CA LEU A 165 -2.428 -6.519 5.229 1.00 0.00 C ATOM 2568 C LEU A 165 -1.350 -6.212 6.256 1.00 0.00 C ATOM 2569 O LEU A 165 -0.406 -5.490 5.968 1.00 0.00 O ATOM 2570 CB LEU A 165 -3.700 -5.650 5.266 1.00 0.00 C ATOM 2571 CG LEU A 165 -4.141 -5.074 6.624 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -3.413 -3.760 6.926 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -5.652 -4.827 6.608 1.00 0.00 C ATOM 0 H LEU A 165 -3.670 -8.151 5.698 1.00 0.00 H new ATOM 0 HA LEU A 165 -1.994 -6.252 4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -3.555 -4.815 4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.523 -6.246 4.872 1.00 0.00 H new ATOM 0 HG LEU A 165 -3.889 -5.795 7.402 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.743 -3.375 7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.338 -3.938 6.955 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.639 -3.031 6.148 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -5.964 -4.419 7.569 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.896 -4.118 5.817 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.172 -5.767 6.426 1.00 0.00 H new ATOM 2585 N ASN A 166 -1.422 -6.867 7.407 1.00 0.00 N ATOM 2586 CA ASN A 166 -0.412 -6.765 8.452 1.00 0.00 C ATOM 2587 C ASN A 166 0.884 -7.423 7.986 1.00 0.00 C ATOM 2588 O ASN A 166 1.960 -6.837 8.092 1.00 0.00 O ATOM 2589 CB ASN A 166 -0.985 -7.427 9.713 1.00 0.00 C ATOM 2590 CG ASN A 166 -0.071 -8.431 10.408 1.00 0.00 C ATOM 2591 OD1 ASN A 166 0.749 -8.082 11.250 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -0.227 -9.700 10.054 1.00 0.00 N ATOM 0 H ASN A 166 -2.193 -7.492 7.644 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.170 -5.726 8.676 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.243 -6.644 10.426 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -1.913 -7.933 9.446 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.346 -10.424 10.487 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.920 -9.951 9.349 1.00 0.00 H new ATOM 2599 N GLU A 167 0.767 -8.612 7.403 1.00 0.00 N ATOM 2600 CA GLU A 167 1.873 -9.477 7.099 1.00 0.00 C ATOM 2601 C GLU A 167 2.557 -9.031 5.801 1.00 0.00 C ATOM 2602 O GLU A 167 3.682 -9.443 5.524 1.00 0.00 O ATOM 2603 CB GLU A 167 1.287 -10.899 7.111 1.00 0.00 C ATOM 2604 CG GLU A 167 2.223 -11.931 6.525 1.00 0.00 C ATOM 2605 CD GLU A 167 1.746 -13.360 6.813 1.00 0.00 C ATOM 2606 OE1 GLU A 167 0.901 -13.866 6.041 1.00 0.00 O ATOM 2607 OE2 GLU A 167 2.218 -13.979 7.798 1.00 0.00 O1- ATOM 0 H GLU A 167 -0.134 -9.001 7.125 1.00 0.00 H new ATOM 0 HA GLU A 167 2.687 -9.441 7.823 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.045 -11.177 8.137 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.352 -10.905 6.550 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.299 -11.783 5.448 1.00 0.00 H new ATOM 0 HG3 GLU A 167 3.222 -11.791 6.937 1.00 0.00 H new ATOM 2614 N MET A 168 1.913 -8.153 5.024 1.00 0.00 N ATOM 2615 CA MET A 168 2.547 -7.476 3.901 1.00 0.00 C ATOM 2616 C MET A 168 3.172 -6.155 4.334 1.00 0.00 C ATOM 2617 O MET A 168 4.280 -5.829 3.920 1.00 0.00 O ATOM 2618 CB MET A 168 1.603 -7.333 2.696 1.00 0.00 C ATOM 2619 CG MET A 168 0.485 -6.298 2.820 1.00 0.00 C ATOM 2620 SD MET A 168 -0.674 -6.363 1.434 1.00 0.00 S ATOM 2621 CE MET A 168 -1.693 -7.814 1.768 1.00 0.00 C ATOM 0 H MET A 168 0.936 -7.895 5.161 1.00 0.00 H new ATOM 0 HA MET A 168 3.364 -8.109 3.554 1.00 0.00 H new ATOM 0 HB2 MET A 168 2.203 -7.083 1.821 1.00 0.00 H new ATOM 0 HB3 MET A 168 1.148 -8.304 2.503 1.00 0.00 H new ATOM 0 HG2 MET A 168 -0.057 -6.463 3.751 1.00 0.00 H new ATOM 0 HG3 MET A 168 0.922 -5.301 2.878 1.00 0.00 H new ATOM 0 HE1 MET A 168 -2.213 -8.111 0.857 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.059 -8.633 2.108 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.423 -7.576 2.541 1.00 0.00 H new ATOM 2631 N ALA A 169 2.474 -5.399 5.180 1.00 0.00 N ATOM 2632 CA ALA A 169 2.877 -4.050 5.542 1.00 0.00 C ATOM 2633 C ALA A 169 4.119 -4.052 6.422 1.00 0.00 C ATOM 2634 O ALA A 169 4.900 -3.106 6.364 1.00 0.00 O ATOM 2635 CB ALA A 169 1.718 -3.336 6.234 1.00 0.00 C ATOM 0 H ALA A 169 1.613 -5.709 5.631 1.00 0.00 H new ATOM 0 HA ALA A 169 3.134 -3.512 4.630 1.00 0.00 H new ATOM 0 HB1 ALA A 169 2.023 -2.325 6.504 1.00 0.00 H new ATOM 0 HB2 ALA A 169 0.864 -3.289 5.558 1.00 0.00 H new ATOM 0 HB3 ALA A 169 1.439 -3.884 7.134 1.00 0.00 H new ATOM 2641 N GLU A 170 4.340 -5.120 7.187 1.00 0.00 N ATOM 2642 CA GLU A 170 5.507 -5.255 8.058 1.00 0.00 C ATOM 2643 C GLU A 170 6.836 -5.130 7.284 1.00 0.00 C ATOM 2644 O GLU A 170 7.845 -4.702 7.848 1.00 0.00 O ATOM 2645 CB GLU A 170 5.436 -6.591 8.816 1.00 0.00 C ATOM 2646 CG GLU A 170 5.475 -7.844 7.934 1.00 0.00 C ATOM 2647 CD GLU A 170 5.574 -9.122 8.792 1.00 0.00 C ATOM 2648 OE1 GLU A 170 4.569 -9.521 9.426 1.00 0.00 O1- ATOM 2649 OE2 GLU A 170 6.672 -9.729 8.849 1.00 0.00 O ATOM 0 H GLU A 170 3.710 -5.922 7.220 1.00 0.00 H new ATOM 0 HA GLU A 170 5.487 -4.432 8.773 1.00 0.00 H new ATOM 0 HB2 GLU A 170 6.267 -6.636 9.520 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.518 -6.608 9.404 1.00 0.00 H new ATOM 0 HG2 GLU A 170 4.578 -7.886 7.316 1.00 0.00 H new ATOM 0 HG3 GLU A 170 6.327 -7.790 7.257 1.00 0.00 H new