USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1704 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 81 SER OG : rot 150:sc= 0.00145 USER MOD Set 1.2: B 272 ASN : amide:sc= -0.064 X(o=-0.063,f=-0.17) USER MOD Set 2.1: A 83 LYS NZ :NH3+ 170:sc=-0.00383 (180deg=-0.123) USER MOD Set 2.2: B 271 GLN : amide:sc= -2.24! K(o=-2.2!,f=-1.6) USER MOD Set 3.1: A 72 ASN : amide:sc= 1.57 K(o=2.8,f=-1.1) USER MOD Set 3.2: B 250 TYR OH : rot -156:sc= 1.23 USER MOD Set 4.1: B 240 SER OG : rot 170:sc= 0.199 USER MOD Set 4.2: B 247 THR OG1 : rot 78:sc= 1.29 USER MOD Set 5.1: A 82 LYS NZ :NH3+ -144:sc= 0.726 (180deg=-0.104) USER MOD Set 5.2: B 275 THR OG1 : rot 120:sc= 0.99 USER MOD Set 6.1: A 75 THR OG1 : rot 58:sc= 0.674 USER MOD Set 6.2: B 281 SER OG : rot 180:sc= -0.192 USER MOD Set 7.1: A 64 THR OG1 : rot -112:sc= 0.963 USER MOD Set 7.2: B 260 LYS NZ :NH3+ 149:sc= 1.36 (180deg=0.000272) USER MOD Set 8.1: A 40 SER OG : rot 163:sc= 0.319 USER MOD Set 8.2: A 47 THR OG1 : rot 72:sc= 1.23 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= -0.0321 X(o=-0.032,f=0) USER MOD Single : A 5 HIS : no HE2:sc= 0.066 X(o=0.066,f=-0.29) USER MOD Single : A 6 HIS : no HD1:sc= -0.0451 X(o=-0.045,f=0) USER MOD Single : A 7 HIS : no HE2:sc= 1.14 K(o=1.1,f=-6!) USER MOD Single : A 15 THR OG1 : rot -77:sc= 1.27 USER MOD Single : A 17 LYS NZ :NH3+ 178:sc= 0.786 (180deg=0.783) USER MOD Single : A 20 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 21 SER OG : rot 1:sc= 0.635 USER MOD Single : A 22 GLN : amide:sc= -2.26! C(o=-2.3!,f=-6.1!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= -0.268 X(o=-0.27,f=0) USER MOD Single : A 32 ASN : amide:sc= -2.88! K(o=-2.9!,f=-0.42) USER MOD Single : A 33 THR OG1 : rot -125:sc= 1.02 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 170:sc= 0.875 USER MOD Single : A 42 MET CE :methyl -160:sc= -0.0509 (180deg=-0.681) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 74:sc= 1.2 USER MOD Single : A 49 GLN : amide:sc= -1.15 K(o=-1.1,f=-0.0098) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 54 MET CE :methyl -160:sc= -2.47! (180deg=-3.78!) USER MOD Single : A 55 HIS : no HD1:sc= 0.423 K(o=0.42,f=-3.1!) USER MOD Single : A 56 ASN : amide:sc= -0.0154 X(o=-0.015,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.346 X(o=-0.35,f=0) USER MOD Single : A 84 ASN : amide:sc= -0.103 K(o=-0.1,f=-2.2!) USER MOD Single : A 87 MET CE :methyl -132:sc= -1.67 (180deg=-3.94!) USER MOD Single : A 92 LYS NZ :NH3+ -129:sc= 0.168 (180deg=-0.138) USER MOD Single : A 94 TYR OH : rot 102:sc= -0.214 USER MOD Single : A 100 GLN : amide:sc= 0.0271 X(o=0.027,f=0) USER MOD Single : A 101 ASN : amide:sc= 1.23 K(o=1.2,f=-0.028) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 202 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 203 HIS : no HD1:sc= -0.353 X(o=-0.35,f=-0.011) USER MOD Single : B 204 HIS : no HD1:sc= 0 X(o=0,f=-0.03) USER MOD Single : B 205 HIS : no HD1:sc= -0.361 X(o=-0.36,f=-0.071) USER MOD Single : B 206 HIS : no HE2:sc= -0.26 K(o=-0.26,f=-5!) USER MOD Single : B 207 HIS : no HD1:sc= -0.394 X(o=-0.39,f=-0.39) USER MOD Single : B 215 THR OG1 : rot -85:sc= 1.29 USER MOD Single : B 217 LYS NZ :NH3+ -175:sc= 0.66 (180deg=0.651) USER MOD Single : B 220 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : B 221 SER OG : rot 180:sc= 0.00571 USER MOD Single : B 222 GLN : amide:sc= -1.92 K(o=-1.9,f=-5.6!) USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 226 GLN : amide:sc= -0.237 X(o=-0.24,f=0) USER MOD Single : B 232 ASN : amide:sc= -4.66! C(o=-4.7!,f=-3.4!) USER MOD Single : B 233 THR OG1 : rot 180:sc= 0 USER MOD Single : B 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 241 THR OG1 : rot 180:sc= 0.732 USER MOD Single : B 242 MET CE :methyl -164:sc= -0.0292 (180deg=-0.322) USER MOD Single : B 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 246 THR OG1 : rot 180:sc= 0 USER MOD Single : B 248 THR OG1 : rot 75:sc= 1.15 USER MOD Single : B 249 GLN : amide:sc= -0.786 K(o=-0.79,f=0) USER MOD Single : B 252 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : B 254 MET CE :methyl -157:sc= -2.38! (180deg=-3.79!) USER MOD Single : B 255 HIS : no HD1:sc= -0.411 X(o=-0.41,f=-0.65) USER MOD Single : B 256 ASN : amide:sc= -0.0235 X(o=-0.023,f=0) USER MOD Single : B 263 SER OG : rot 180:sc= 0 USER MOD Single : B 264 THR OG1 : rot 166:sc= 1.21 USER MOD Single : B 282 LYS NZ :NH3+ -163:sc= -0.0353 (180deg=-0.305) USER MOD Single : B 283 LYS NZ :NH3+ 173:sc=-0.00432 (180deg=-0.0765) USER MOD Single : B 284 ASN : amide:sc= -0.268 K(o=-0.27,f=-2.8!) USER MOD Single : B 287 MET CE :methyl -130:sc= -1.58 (180deg=-3.73!) USER MOD Single : B 292 LYS NZ :NH3+ -155:sc= 1.15 (180deg=1.01) USER MOD Single : B 294 TYR OH : rot 120:sc= -0.0522 USER MOD Single : B 300 GLN : amide:sc= 0.00762 X(o=0.0076,f=0) USER MOD Single : B 301 ASN : amide:sc= 1.18 K(o=1.2,f=-0.011) USER MOD Single : B 303 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.191 16.164 -5.250 1.00 0.00 N ATOM 2 CA GLY A 1 13.376 15.471 -6.560 1.00 0.00 C ATOM 3 C GLY A 1 14.829 15.110 -6.811 1.00 0.00 C ATOM 4 O GLY A 1 15.242 13.959 -6.607 1.00 0.00 O ATOM 0 H1 GLY A 1 12.185 16.393 -5.117 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.509 15.541 -4.480 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.750 17.041 -5.239 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.769 14.566 -6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.018 16.114 -7.364 1.00 0.00 H new ATOM 7 N HIS A 2 15.607 16.098 -7.222 1.00 0.00 N ATOM 8 CA HIS A 2 17.029 15.914 -7.504 1.00 0.00 C ATOM 9 C HIS A 2 17.816 15.856 -6.210 1.00 0.00 C ATOM 10 O HIS A 2 18.889 15.245 -6.139 1.00 0.00 O ATOM 11 CB HIS A 2 17.577 17.027 -8.417 1.00 0.00 C ATOM 12 CG HIS A 2 17.035 17.013 -9.820 1.00 0.00 C ATOM 13 ND1 HIS A 2 17.824 16.788 -10.925 1.00 0.00 N ATOM 14 CD2 HIS A 2 15.782 17.218 -10.298 1.00 0.00 C ATOM 15 CE1 HIS A 2 17.084 16.855 -12.012 1.00 0.00 C ATOM 16 NE2 HIS A 2 15.848 17.112 -11.660 1.00 0.00 N ATOM 0 H HIS A 2 15.275 17.051 -7.371 1.00 0.00 H new ATOM 0 HA HIS A 2 17.143 14.968 -8.034 1.00 0.00 H new ATOM 0 HB2 HIS A 2 17.352 17.993 -7.965 1.00 0.00 H new ATOM 0 HB3 HIS A 2 18.663 16.941 -8.461 1.00 0.00 H new ATOM 0 HD2 HIS A 2 14.898 17.426 -9.713 1.00 0.00 H new ATOM 0 HE1 HIS A 2 17.436 16.721 -13.024 1.00 0.00 H new ATOM 0 HE2 HIS A 2 15.061 17.216 -12.300 1.00 0.00 H new ATOM 25 N HIS A 3 17.289 16.493 -5.192 1.00 0.00 N ATOM 26 CA HIS A 3 17.886 16.433 -3.878 1.00 0.00 C ATOM 27 C HIS A 3 17.345 15.228 -3.158 1.00 0.00 C ATOM 28 O HIS A 3 16.177 15.189 -2.793 1.00 0.00 O ATOM 29 CB HIS A 3 17.625 17.704 -3.058 1.00 0.00 C ATOM 30 CG HIS A 3 18.318 18.931 -3.567 1.00 0.00 C ATOM 31 ND1 HIS A 3 19.512 19.384 -3.059 1.00 0.00 N ATOM 32 CD2 HIS A 3 17.975 19.808 -4.536 1.00 0.00 C ATOM 33 CE1 HIS A 3 19.867 20.479 -3.691 1.00 0.00 C ATOM 34 NE2 HIS A 3 18.956 20.760 -4.592 1.00 0.00 N ATOM 0 H HIS A 3 16.444 17.062 -5.248 1.00 0.00 H new ATOM 0 HA HIS A 3 18.967 16.354 -3.996 1.00 0.00 H new ATOM 0 HB2 HIS A 3 16.552 17.892 -3.037 1.00 0.00 H new ATOM 0 HB3 HIS A 3 17.938 17.527 -2.029 1.00 0.00 H new ATOM 0 HD2 HIS A 3 17.089 19.765 -5.153 1.00 0.00 H new ATOM 0 HE1 HIS A 3 20.761 21.053 -3.500 1.00 0.00 H new ATOM 0 HE2 HIS A 3 18.976 21.556 -5.229 1.00 0.00 H new ATOM 43 N HIS A 4 18.176 14.241 -2.981 1.00 0.00 N ATOM 44 CA HIS A 4 17.751 12.998 -2.358 1.00 0.00 C ATOM 45 C HIS A 4 17.943 13.032 -0.872 1.00 0.00 C ATOM 46 O HIS A 4 17.143 12.461 -0.130 1.00 0.00 O ATOM 47 CB HIS A 4 18.510 11.784 -2.921 1.00 0.00 C ATOM 48 CG HIS A 4 18.200 11.424 -4.343 1.00 0.00 C ATOM 49 ND1 HIS A 4 18.237 10.131 -4.806 1.00 0.00 N ATOM 50 CD2 HIS A 4 17.874 12.187 -5.409 1.00 0.00 C ATOM 51 CE1 HIS A 4 17.949 10.114 -6.084 1.00 0.00 C ATOM 52 NE2 HIS A 4 17.722 11.348 -6.478 1.00 0.00 N ATOM 0 H HIS A 4 19.158 14.263 -3.257 1.00 0.00 H new ATOM 0 HA HIS A 4 16.690 12.895 -2.587 1.00 0.00 H new ATOM 0 HB2 HIS A 4 19.579 11.978 -2.840 1.00 0.00 H new ATOM 0 HB3 HIS A 4 18.294 10.920 -2.292 1.00 0.00 H new ATOM 0 HD2 HIS A 4 17.755 13.260 -5.416 1.00 0.00 H new ATOM 0 HE1 HIS A 4 17.905 9.234 -6.709 1.00 0.00 H new ATOM 0 HE2 HIS A 4 17.473 11.633 -7.425 1.00 0.00 H new ATOM 61 N HIS A 5 18.975 13.731 -0.428 1.00 0.00 N ATOM 62 CA HIS A 5 19.367 13.704 0.979 1.00 0.00 C ATOM 63 C HIS A 5 18.423 14.429 1.913 1.00 0.00 C ATOM 64 O HIS A 5 18.638 15.576 2.299 1.00 0.00 O ATOM 65 CB HIS A 5 20.827 14.093 1.223 1.00 0.00 C ATOM 66 CG HIS A 5 21.831 13.157 0.613 1.00 0.00 C ATOM 67 ND1 HIS A 5 22.492 12.177 1.326 1.00 0.00 N ATOM 68 CD2 HIS A 5 22.300 13.070 -0.649 1.00 0.00 C ATOM 69 CE1 HIS A 5 23.316 11.538 0.525 1.00 0.00 C ATOM 70 NE2 HIS A 5 23.217 12.062 -0.677 1.00 0.00 N ATOM 0 H HIS A 5 19.558 14.325 -1.018 1.00 0.00 H new ATOM 0 HA HIS A 5 19.281 12.649 1.240 1.00 0.00 H new ATOM 0 HB2 HIS A 5 20.994 15.094 0.826 1.00 0.00 H new ATOM 0 HB3 HIS A 5 21.002 14.143 2.298 1.00 0.00 H new ATOM 0 HD1 HIS A 5 22.362 11.980 2.318 1.00 0.00 H new ATOM 0 HD2 HIS A 5 22.003 13.687 -1.485 1.00 0.00 H new ATOM 0 HE1 HIS A 5 23.964 10.721 0.807 1.00 0.00 H new ATOM 79 N HIS A 6 17.344 13.767 2.197 1.00 0.00 N ATOM 80 CA HIS A 6 16.409 14.184 3.196 1.00 0.00 C ATOM 81 C HIS A 6 16.699 13.312 4.398 1.00 0.00 C ATOM 82 O HIS A 6 16.846 13.778 5.522 1.00 0.00 O ATOM 83 CB HIS A 6 14.951 13.986 2.709 1.00 0.00 C ATOM 84 CG HIS A 6 14.607 14.749 1.446 1.00 0.00 C ATOM 85 ND1 HIS A 6 14.284 14.136 0.252 1.00 0.00 N ATOM 86 CD2 HIS A 6 14.522 16.082 1.203 1.00 0.00 C ATOM 87 CE1 HIS A 6 14.025 15.052 -0.657 1.00 0.00 C ATOM 88 NE2 HIS A 6 14.159 16.235 -0.107 1.00 0.00 N ATOM 0 H HIS A 6 17.083 12.900 1.728 1.00 0.00 H new ATOM 0 HA HIS A 6 16.511 15.244 3.428 1.00 0.00 H new ATOM 0 HB2 HIS A 6 14.779 12.924 2.536 1.00 0.00 H new ATOM 0 HB3 HIS A 6 14.270 14.294 3.503 1.00 0.00 H new ATOM 0 HD2 HIS A 6 14.707 16.875 1.913 1.00 0.00 H new ATOM 0 HE1 HIS A 6 13.749 14.861 -1.683 1.00 0.00 H new ATOM 0 HE2 HIS A 6 14.015 17.127 -0.581 1.00 0.00 H new ATOM 97 N HIS A 7 16.820 12.029 4.110 1.00 0.00 N ATOM 98 CA HIS A 7 17.228 10.998 5.042 1.00 0.00 C ATOM 99 C HIS A 7 17.546 9.734 4.299 1.00 0.00 C ATOM 100 O HIS A 7 16.719 9.222 3.588 1.00 0.00 O ATOM 101 CB HIS A 7 16.219 10.725 6.189 1.00 0.00 C ATOM 102 CG HIS A 7 14.776 10.470 5.769 1.00 0.00 C ATOM 103 ND1 HIS A 7 14.316 9.285 5.252 1.00 0.00 N ATOM 104 CD2 HIS A 7 13.696 11.285 5.816 1.00 0.00 C ATOM 105 CE1 HIS A 7 13.031 9.378 5.002 1.00 0.00 C ATOM 106 NE2 HIS A 7 12.625 10.579 5.335 1.00 0.00 N ATOM 0 H HIS A 7 16.627 11.663 3.178 1.00 0.00 H new ATOM 0 HA HIS A 7 18.121 11.378 5.538 1.00 0.00 H new ATOM 0 HB2 HIS A 7 16.569 9.862 6.755 1.00 0.00 H new ATOM 0 HB3 HIS A 7 16.233 11.578 6.868 1.00 0.00 H new ATOM 0 HD1 HIS A 7 14.887 8.456 5.087 1.00 0.00 H new ATOM 0 HD2 HIS A 7 13.681 12.306 6.168 1.00 0.00 H new ATOM 0 HE1 HIS A 7 12.411 8.595 4.590 1.00 0.00 H new ATOM 115 N LEU A 8 18.776 9.324 4.414 1.00 0.00 N ATOM 116 CA LEU A 8 19.313 8.075 3.884 1.00 0.00 C ATOM 117 C LEU A 8 20.404 7.689 4.851 1.00 0.00 C ATOM 118 O LEU A 8 20.457 8.244 5.957 1.00 0.00 O ATOM 119 CB LEU A 8 19.988 8.232 2.466 1.00 0.00 C ATOM 120 CG LEU A 8 19.135 8.538 1.214 1.00 0.00 C ATOM 121 CD1 LEU A 8 18.014 7.536 1.019 1.00 0.00 C ATOM 122 CD2 LEU A 8 18.647 9.969 1.170 1.00 0.00 C ATOM 0 H LEU A 8 19.481 9.873 4.905 1.00 0.00 H new ATOM 0 HA LEU A 8 18.504 7.353 3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 8 20.730 9.026 2.550 1.00 0.00 H new ATOM 0 HB3 LEU A 8 20.531 7.309 2.266 1.00 0.00 H new ATOM 0 HG LEU A 8 19.803 8.424 0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 8 17.445 7.796 0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 8 18.435 6.537 0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 8 17.355 7.554 1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 8 18.054 10.124 0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 8 18.033 10.171 2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 8 19.502 10.645 1.162 1.00 0.00 H new ATOM 134 N GLU A 9 21.248 6.727 4.464 1.00 0.00 N ATOM 135 CA GLU A 9 22.516 6.416 5.173 1.00 0.00 C ATOM 136 C GLU A 9 22.315 5.796 6.563 1.00 0.00 C ATOM 137 O GLU A 9 22.512 4.587 6.737 1.00 0.00 O ATOM 138 CB GLU A 9 23.350 7.682 5.229 1.00 0.00 C ATOM 139 CG GLU A 9 23.522 8.273 3.850 1.00 0.00 C ATOM 140 CD GLU A 9 24.210 9.606 3.853 1.00 0.00 C ATOM 141 OE1 GLU A 9 25.438 9.650 3.995 1.00 0.00 O ATOM 142 OE2 GLU A 9 23.517 10.636 3.720 1.00 0.00 O ATOM 0 H GLU A 9 21.080 6.135 3.650 1.00 0.00 H new ATOM 0 HA GLU A 9 23.041 5.643 4.611 1.00 0.00 H new ATOM 0 HB2 GLU A 9 22.871 8.410 5.884 1.00 0.00 H new ATOM 0 HB3 GLU A 9 24.327 7.461 5.659 1.00 0.00 H new ATOM 0 HG2 GLU A 9 24.094 7.579 3.234 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.542 8.379 3.384 1.00 0.00 H new ATOM 149 N ALA A 10 21.893 6.608 7.536 1.00 0.00 N ATOM 150 CA ALA A 10 21.587 6.123 8.882 1.00 0.00 C ATOM 151 C ALA A 10 20.328 5.339 8.749 1.00 0.00 C ATOM 152 O ALA A 10 20.058 4.408 9.476 1.00 0.00 O ATOM 153 CB ALA A 10 21.379 7.299 9.829 1.00 0.00 C ATOM 0 H ALA A 10 21.755 7.611 7.414 1.00 0.00 H new ATOM 0 HA ALA A 10 22.397 5.518 9.289 1.00 0.00 H new ATOM 0 HB1 ALA A 10 21.152 6.926 10.828 1.00 0.00 H new ATOM 0 HB2 ALA A 10 22.286 7.902 9.865 1.00 0.00 H new ATOM 0 HB3 ALA A 10 20.550 7.911 9.473 1.00 0.00 H new ATOM 159 N GLU A 11 19.583 5.740 7.758 1.00 0.00 N ATOM 160 CA GLU A 11 18.375 5.126 7.359 1.00 0.00 C ATOM 161 C GLU A 11 18.619 3.699 6.898 1.00 0.00 C ATOM 162 O GLU A 11 18.022 2.763 7.435 1.00 0.00 O ATOM 163 CB GLU A 11 17.822 5.909 6.197 1.00 0.00 C ATOM 164 CG GLU A 11 16.577 5.332 5.590 1.00 0.00 C ATOM 165 CD GLU A 11 16.131 6.114 4.414 1.00 0.00 C ATOM 166 OE1 GLU A 11 16.664 5.902 3.342 1.00 0.00 O ATOM 167 OE2 GLU A 11 15.235 6.974 4.578 1.00 0.00 O ATOM 0 H GLU A 11 19.826 6.548 7.185 1.00 0.00 H new ATOM 0 HA GLU A 11 17.685 5.110 8.202 1.00 0.00 H new ATOM 0 HB2 GLU A 11 17.611 6.926 6.529 1.00 0.00 H new ATOM 0 HB3 GLU A 11 18.588 5.978 5.425 1.00 0.00 H new ATOM 0 HG2 GLU A 11 16.761 4.300 5.293 1.00 0.00 H new ATOM 0 HG3 GLU A 11 15.783 5.312 6.337 1.00 0.00 H new ATOM 174 N VAL A 12 19.541 3.529 5.937 1.00 0.00 N ATOM 175 CA VAL A 12 19.688 2.239 5.277 1.00 0.00 C ATOM 176 C VAL A 12 20.120 1.125 6.203 1.00 0.00 C ATOM 177 O VAL A 12 19.515 0.064 6.212 1.00 0.00 O ATOM 178 CB VAL A 12 20.566 2.278 3.990 1.00 0.00 C ATOM 179 CG1 VAL A 12 20.031 3.294 3.010 1.00 0.00 C ATOM 180 CG2 VAL A 12 22.049 2.506 4.277 1.00 0.00 C ATOM 0 H VAL A 12 20.179 4.255 5.611 1.00 0.00 H new ATOM 0 HA VAL A 12 18.675 2.004 4.952 1.00 0.00 H new ATOM 0 HB VAL A 12 20.500 1.289 3.538 1.00 0.00 H new ATOM 0 HG11 VAL A 12 20.658 3.305 2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 12 19.011 3.029 2.732 1.00 0.00 H new ATOM 0 HG13 VAL A 12 20.037 4.282 3.470 1.00 0.00 H new ATOM 0 HG21 VAL A 12 22.603 2.522 3.338 1.00 0.00 H new ATOM 0 HG22 VAL A 12 22.178 3.459 4.791 1.00 0.00 H new ATOM 0 HG23 VAL A 12 22.426 1.700 4.907 1.00 0.00 H new ATOM 190 N GLU A 13 21.134 1.357 6.994 1.00 0.00 N ATOM 191 CA GLU A 13 21.629 0.317 7.857 1.00 0.00 C ATOM 192 C GLU A 13 20.707 0.039 9.010 1.00 0.00 C ATOM 193 O GLU A 13 20.621 -1.088 9.464 1.00 0.00 O ATOM 194 CB GLU A 13 23.015 0.622 8.366 1.00 0.00 C ATOM 195 CG GLU A 13 24.072 0.677 7.293 1.00 0.00 C ATOM 196 CD GLU A 13 25.431 0.880 7.878 1.00 0.00 C ATOM 197 OE1 GLU A 13 26.071 -0.119 8.273 1.00 0.00 O ATOM 198 OE2 GLU A 13 25.876 2.028 7.959 1.00 0.00 O ATOM 0 H GLU A 13 21.629 2.246 7.059 1.00 0.00 H new ATOM 0 HA GLU A 13 21.676 -0.582 7.243 1.00 0.00 H new ATOM 0 HB2 GLU A 13 22.995 1.578 8.889 1.00 0.00 H new ATOM 0 HB3 GLU A 13 23.296 -0.136 9.097 1.00 0.00 H new ATOM 0 HG2 GLU A 13 24.057 -0.248 6.717 1.00 0.00 H new ATOM 0 HG3 GLU A 13 23.848 1.488 6.600 1.00 0.00 H new ATOM 205 N GLU A 14 20.005 1.049 9.460 1.00 0.00 N ATOM 206 CA GLU A 14 19.192 0.924 10.645 1.00 0.00 C ATOM 207 C GLU A 14 17.857 0.262 10.341 1.00 0.00 C ATOM 208 O GLU A 14 17.446 -0.673 11.027 1.00 0.00 O ATOM 209 CB GLU A 14 18.948 2.283 11.239 1.00 0.00 C ATOM 210 CG GLU A 14 18.500 2.248 12.675 1.00 0.00 C ATOM 211 CD GLU A 14 19.571 1.664 13.570 1.00 0.00 C ATOM 212 OE1 GLU A 14 20.467 2.407 13.996 1.00 0.00 O ATOM 213 OE2 GLU A 14 19.536 0.465 13.861 1.00 0.00 O ATOM 0 H GLU A 14 19.980 1.970 9.022 1.00 0.00 H new ATOM 0 HA GLU A 14 19.731 0.295 11.354 1.00 0.00 H new ATOM 0 HB2 GLU A 14 19.864 2.870 11.168 1.00 0.00 H new ATOM 0 HB3 GLU A 14 18.193 2.798 10.645 1.00 0.00 H new ATOM 0 HG2 GLU A 14 18.256 3.257 13.007 1.00 0.00 H new ATOM 0 HG3 GLU A 14 17.589 1.656 12.760 1.00 0.00 H new ATOM 220 N THR A 15 17.182 0.734 9.317 1.00 0.00 N ATOM 221 CA THR A 15 15.866 0.220 9.011 1.00 0.00 C ATOM 222 C THR A 15 15.932 -1.188 8.460 1.00 0.00 C ATOM 223 O THR A 15 15.094 -2.036 8.788 1.00 0.00 O ATOM 224 CB THR A 15 15.080 1.147 8.061 1.00 0.00 C ATOM 225 OG1 THR A 15 15.834 1.360 6.860 1.00 0.00 O ATOM 226 CG2 THR A 15 14.790 2.485 8.730 1.00 0.00 C ATOM 0 H THR A 15 17.517 1.464 8.689 1.00 0.00 H new ATOM 0 HA THR A 15 15.320 0.188 9.954 1.00 0.00 H new ATOM 0 HB THR A 15 14.131 0.669 7.817 1.00 0.00 H new ATOM 0 HG1 THR A 15 16.550 2.006 7.033 1.00 0.00 H new ATOM 0 HG21 THR A 15 14.235 3.123 8.042 1.00 0.00 H new ATOM 0 HG22 THR A 15 14.198 2.321 9.630 1.00 0.00 H new ATOM 0 HG23 THR A 15 15.729 2.970 8.997 1.00 0.00 H new ATOM 234 N LEU A 16 16.955 -1.455 7.670 1.00 0.00 N ATOM 235 CA LEU A 16 17.125 -2.770 7.081 1.00 0.00 C ATOM 236 C LEU A 16 17.441 -3.763 8.213 1.00 0.00 C ATOM 237 O LEU A 16 16.953 -4.895 8.227 1.00 0.00 O ATOM 238 CB LEU A 16 18.250 -2.701 6.020 1.00 0.00 C ATOM 239 CG LEU A 16 18.416 -3.871 5.029 1.00 0.00 C ATOM 240 CD1 LEU A 16 18.881 -5.162 5.710 1.00 0.00 C ATOM 241 CD2 LEU A 16 17.119 -4.078 4.243 1.00 0.00 C ATOM 0 H LEU A 16 17.679 -0.781 7.422 1.00 0.00 H new ATOM 0 HA LEU A 16 16.221 -3.109 6.575 1.00 0.00 H new ATOM 0 HB2 LEU A 16 18.096 -1.794 5.435 1.00 0.00 H new ATOM 0 HB3 LEU A 16 19.195 -2.582 6.550 1.00 0.00 H new ATOM 0 HG LEU A 16 19.209 -3.604 4.331 1.00 0.00 H new ATOM 0 HD11 LEU A 16 18.981 -5.951 4.965 1.00 0.00 H new ATOM 0 HD12 LEU A 16 19.845 -4.993 6.191 1.00 0.00 H new ATOM 0 HD13 LEU A 16 18.149 -5.462 6.460 1.00 0.00 H new ATOM 0 HD21 LEU A 16 17.245 -4.906 3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 16 16.307 -4.306 4.934 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.880 -3.170 3.689 1.00 0.00 H new ATOM 253 N LYS A 17 18.218 -3.290 9.166 1.00 0.00 N ATOM 254 CA LYS A 17 18.605 -4.041 10.349 1.00 0.00 C ATOM 255 C LYS A 17 17.376 -4.398 11.139 1.00 0.00 C ATOM 256 O LYS A 17 17.173 -5.537 11.537 1.00 0.00 O ATOM 257 CB LYS A 17 19.397 -3.119 11.208 1.00 0.00 C ATOM 258 CG LYS A 17 20.026 -3.744 12.417 1.00 0.00 C ATOM 259 CD LYS A 17 20.637 -2.678 13.318 1.00 0.00 C ATOM 260 CE LYS A 17 21.581 -1.764 12.568 1.00 0.00 C ATOM 261 NZ LYS A 17 22.117 -0.701 13.442 1.00 0.00 N ATOM 0 H LYS A 17 18.609 -2.348 9.141 1.00 0.00 H new ATOM 0 HA LYS A 17 19.155 -4.937 10.061 1.00 0.00 H new ATOM 0 HB2 LYS A 17 20.184 -2.671 10.601 1.00 0.00 H new ATOM 0 HB3 LYS A 17 18.747 -2.308 11.536 1.00 0.00 H new ATOM 0 HG2 LYS A 17 19.277 -4.310 12.971 1.00 0.00 H new ATOM 0 HG3 LYS A 17 20.796 -4.451 12.108 1.00 0.00 H new ATOM 0 HD2 LYS A 17 19.840 -2.085 13.767 1.00 0.00 H new ATOM 0 HD3 LYS A 17 21.174 -3.160 14.135 1.00 0.00 H new ATOM 0 HE2 LYS A 17 22.405 -2.348 12.158 1.00 0.00 H new ATOM 0 HE3 LYS A 17 21.058 -1.313 11.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 22.786 -0.114 12.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 21.335 -0.108 13.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 22.608 -1.132 14.252 1.00 0.00 H new ATOM 275 N ARG A 18 16.571 -3.386 11.369 1.00 0.00 N ATOM 276 CA ARG A 18 15.335 -3.516 12.104 1.00 0.00 C ATOM 277 C ARG A 18 14.428 -4.553 11.499 1.00 0.00 C ATOM 278 O ARG A 18 13.840 -5.357 12.223 1.00 0.00 O ATOM 279 CB ARG A 18 14.628 -2.192 12.198 1.00 0.00 C ATOM 280 CG ARG A 18 13.314 -2.263 12.941 1.00 0.00 C ATOM 281 CD ARG A 18 12.760 -0.886 13.165 1.00 0.00 C ATOM 282 NE ARG A 18 13.728 -0.056 13.886 1.00 0.00 N ATOM 283 CZ ARG A 18 13.571 1.236 14.173 1.00 0.00 C ATOM 284 NH1 ARG A 18 12.463 1.868 13.807 1.00 0.00 N ATOM 285 NH2 ARG A 18 14.526 1.886 14.823 1.00 0.00 N ATOM 0 H ARG A 18 16.759 -2.437 11.046 1.00 0.00 H new ATOM 0 HA ARG A 18 15.592 -3.849 13.109 1.00 0.00 H new ATOM 0 HB2 ARG A 18 15.280 -1.475 12.697 1.00 0.00 H new ATOM 0 HB3 ARG A 18 14.448 -1.813 11.192 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.601 -2.860 12.373 1.00 0.00 H new ATOM 0 HG3 ARG A 18 13.458 -2.763 13.899 1.00 0.00 H new ATOM 0 HD2 ARG A 18 12.518 -0.425 12.208 1.00 0.00 H new ATOM 0 HD3 ARG A 18 11.832 -0.949 13.732 1.00 0.00 H new ATOM 0 HE ARG A 18 14.592 -0.503 14.193 1.00 0.00 H new ATOM 0 HH11 ARG A 18 11.731 1.365 13.306 1.00 0.00 H new ATOM 0 HH12 ARG A 18 12.344 2.857 14.027 1.00 0.00 H new ATOM 0 HH21 ARG A 18 15.377 1.397 15.101 1.00 0.00 H new ATOM 0 HH22 ARG A 18 14.410 2.875 15.045 1.00 0.00 H new ATOM 299 N LEU A 19 14.339 -4.555 10.182 1.00 0.00 N ATOM 300 CA LEU A 19 13.529 -5.537 9.461 1.00 0.00 C ATOM 301 C LEU A 19 13.978 -6.967 9.780 1.00 0.00 C ATOM 302 O LEU A 19 13.196 -7.901 9.686 1.00 0.00 O ATOM 303 CB LEU A 19 13.577 -5.309 7.945 1.00 0.00 C ATOM 304 CG LEU A 19 13.041 -3.976 7.410 1.00 0.00 C ATOM 305 CD1 LEU A 19 13.137 -3.944 5.897 1.00 0.00 C ATOM 306 CD2 LEU A 19 11.604 -3.753 7.841 1.00 0.00 C ATOM 0 H LEU A 19 14.819 -3.885 9.580 1.00 0.00 H new ATOM 0 HA LEU A 19 12.501 -5.404 9.798 1.00 0.00 H new ATOM 0 HB2 LEU A 19 14.614 -5.408 7.623 1.00 0.00 H new ATOM 0 HB3 LEU A 19 13.017 -6.112 7.467 1.00 0.00 H new ATOM 0 HG LEU A 19 13.652 -3.175 7.827 1.00 0.00 H new ATOM 0 HD11 LEU A 19 12.754 -2.993 5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 19 14.179 -4.057 5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 19 12.548 -4.760 5.478 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.250 -2.800 7.447 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.979 -4.559 7.456 1.00 0.00 H new ATOM 0 HD23 LEU A 19 11.549 -3.739 8.930 1.00 0.00 H new ATOM 318 N GLN A 20 15.239 -7.122 10.164 1.00 0.00 N ATOM 319 CA GLN A 20 15.775 -8.428 10.504 1.00 0.00 C ATOM 320 C GLN A 20 15.365 -8.831 11.926 1.00 0.00 C ATOM 321 O GLN A 20 15.238 -10.014 12.239 1.00 0.00 O ATOM 322 CB GLN A 20 17.300 -8.449 10.357 1.00 0.00 C ATOM 323 CG GLN A 20 17.792 -8.143 8.947 1.00 0.00 C ATOM 324 CD GLN A 20 19.305 -8.144 8.846 1.00 0.00 C ATOM 325 OE1 GLN A 20 20.005 -7.824 9.802 1.00 0.00 O ATOM 326 NE2 GLN A 20 19.815 -8.500 7.695 1.00 0.00 N ATOM 0 H GLN A 20 15.908 -6.357 10.247 1.00 0.00 H new ATOM 0 HA GLN A 20 15.356 -9.155 9.808 1.00 0.00 H new ATOM 0 HB2 GLN A 20 17.731 -7.723 11.047 1.00 0.00 H new ATOM 0 HB3 GLN A 20 17.670 -9.430 10.655 1.00 0.00 H new ATOM 0 HG2 GLN A 20 17.385 -8.881 8.256 1.00 0.00 H new ATOM 0 HG3 GLN A 20 17.411 -7.170 8.636 1.00 0.00 H new ATOM 0 HE21 GLN A 20 19.201 -8.759 6.923 1.00 0.00 H new ATOM 0 HE22 GLN A 20 20.827 -8.518 7.569 1.00 0.00 H new ATOM 335 N SER A 21 15.149 -7.836 12.774 1.00 0.00 N ATOM 336 CA SER A 21 14.820 -8.072 14.173 1.00 0.00 C ATOM 337 C SER A 21 13.305 -8.109 14.443 1.00 0.00 C ATOM 338 O SER A 21 12.849 -8.777 15.382 1.00 0.00 O ATOM 339 CB SER A 21 15.505 -7.024 15.059 1.00 0.00 C ATOM 340 OG SER A 21 15.192 -5.695 14.631 1.00 0.00 O ATOM 0 H SER A 21 15.196 -6.850 12.515 1.00 0.00 H new ATOM 0 HA SER A 21 15.196 -9.064 14.424 1.00 0.00 H new ATOM 0 HB2 SER A 21 15.190 -7.158 16.094 1.00 0.00 H new ATOM 0 HB3 SER A 21 16.585 -7.172 15.032 1.00 0.00 H new ATOM 0 HG SER A 21 14.586 -5.733 13.861 1.00 0.00 H new ATOM 346 N GLN A 22 12.534 -7.403 13.631 1.00 0.00 N ATOM 347 CA GLN A 22 11.097 -7.345 13.825 1.00 0.00 C ATOM 348 C GLN A 22 10.433 -8.655 13.485 1.00 0.00 C ATOM 349 O GLN A 22 10.778 -9.311 12.503 1.00 0.00 O ATOM 350 CB GLN A 22 10.462 -6.163 13.079 1.00 0.00 C ATOM 351 CG GLN A 22 10.818 -6.080 11.607 1.00 0.00 C ATOM 352 CD GLN A 22 10.205 -4.869 10.935 1.00 0.00 C ATOM 353 OE1 GLN A 22 10.786 -3.786 10.941 1.00 0.00 O ATOM 354 NE2 GLN A 22 9.078 -5.052 10.291 1.00 0.00 N ATOM 0 H GLN A 22 12.879 -6.865 12.836 1.00 0.00 H new ATOM 0 HA GLN A 22 10.926 -7.170 14.887 1.00 0.00 H new ATOM 0 HB2 GLN A 22 9.378 -6.231 13.174 1.00 0.00 H new ATOM 0 HB3 GLN A 22 10.767 -5.237 13.566 1.00 0.00 H new ATOM 0 HG2 GLN A 22 11.902 -6.043 11.499 1.00 0.00 H new ATOM 0 HG3 GLN A 22 10.478 -6.984 11.102 1.00 0.00 H new ATOM 0 HE21 GLN A 22 8.623 -5.965 10.308 1.00 0.00 H new ATOM 0 HE22 GLN A 22 8.656 -4.281 9.773 1.00 0.00 H new ATOM 363 N LYS A 23 9.505 -9.042 14.314 1.00 0.00 N ATOM 364 CA LYS A 23 8.808 -10.279 14.140 1.00 0.00 C ATOM 365 C LYS A 23 7.494 -10.058 13.448 1.00 0.00 C ATOM 366 O LYS A 23 7.119 -8.918 13.125 1.00 0.00 O ATOM 367 CB LYS A 23 8.598 -10.980 15.474 1.00 0.00 C ATOM 368 CG LYS A 23 9.891 -11.365 16.159 1.00 0.00 C ATOM 369 CD LYS A 23 9.653 -12.061 17.486 1.00 0.00 C ATOM 370 CE LYS A 23 8.880 -13.365 17.330 1.00 0.00 C ATOM 371 NZ LYS A 23 8.680 -14.039 18.630 1.00 0.00 N ATOM 0 H LYS A 23 9.212 -8.505 15.130 1.00 0.00 H new ATOM 0 HA LYS A 23 9.423 -10.923 13.512 1.00 0.00 H new ATOM 0 HB2 LYS A 23 8.026 -10.327 16.133 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.999 -11.876 15.315 1.00 0.00 H new ATOM 0 HG2 LYS A 23 10.465 -12.021 15.505 1.00 0.00 H new ATOM 0 HG3 LYS A 23 10.493 -10.471 16.323 1.00 0.00 H new ATOM 0 HD2 LYS A 23 10.612 -12.265 17.963 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.103 -11.393 18.149 1.00 0.00 H new ATOM 0 HE2 LYS A 23 7.912 -13.162 16.872 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.419 -14.029 16.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 8.151 -14.922 18.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.604 -14.255 19.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.144 -13.415 19.266 1.00 0.00 H new ATOM 385 N GLY A 24 6.801 -11.135 13.204 1.00 0.00 N ATOM 386 CA GLY A 24 5.544 -11.071 12.495 1.00 0.00 C ATOM 387 C GLY A 24 5.765 -11.227 11.010 1.00 0.00 C ATOM 388 O GLY A 24 4.836 -11.526 10.250 1.00 0.00 O ATOM 0 H GLY A 24 7.083 -12.074 13.485 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.877 -11.855 12.854 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.054 -10.119 12.697 1.00 0.00 H new ATOM 392 N VAL A 25 7.000 -11.036 10.603 1.00 0.00 N ATOM 393 CA VAL A 25 7.397 -11.151 9.230 1.00 0.00 C ATOM 394 C VAL A 25 7.781 -12.593 8.920 1.00 0.00 C ATOM 395 O VAL A 25 8.147 -13.352 9.822 1.00 0.00 O ATOM 396 CB VAL A 25 8.576 -10.194 8.886 1.00 0.00 C ATOM 397 CG1 VAL A 25 8.186 -8.751 9.180 1.00 0.00 C ATOM 398 CG2 VAL A 25 9.845 -10.572 9.642 1.00 0.00 C ATOM 0 H VAL A 25 7.765 -10.793 11.233 1.00 0.00 H new ATOM 0 HA VAL A 25 6.548 -10.860 8.612 1.00 0.00 H new ATOM 0 HB VAL A 25 8.788 -10.293 7.821 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.019 -8.092 8.935 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.319 -8.479 8.578 1.00 0.00 H new ATOM 0 HG13 VAL A 25 7.941 -8.649 10.237 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.646 -9.882 9.376 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.659 -10.517 10.715 1.00 0.00 H new ATOM 0 HG23 VAL A 25 10.138 -11.588 9.376 1.00 0.00 H new ATOM 408 N GLN A 26 7.656 -12.975 7.679 1.00 0.00 N ATOM 409 CA GLN A 26 7.979 -14.317 7.257 1.00 0.00 C ATOM 410 C GLN A 26 9.231 -14.319 6.403 1.00 0.00 C ATOM 411 O GLN A 26 9.852 -15.355 6.212 1.00 0.00 O ATOM 412 CB GLN A 26 6.804 -14.935 6.501 1.00 0.00 C ATOM 413 CG GLN A 26 5.556 -15.073 7.348 1.00 0.00 C ATOM 414 CD GLN A 26 4.384 -15.672 6.604 1.00 0.00 C ATOM 415 OE1 GLN A 26 4.216 -16.886 6.571 1.00 0.00 O ATOM 416 NE2 GLN A 26 3.550 -14.835 6.031 1.00 0.00 N ATOM 0 H GLN A 26 7.327 -12.367 6.929 1.00 0.00 H new ATOM 0 HA GLN A 26 8.172 -14.923 8.142 1.00 0.00 H new ATOM 0 HB2 GLN A 26 6.578 -14.321 5.629 1.00 0.00 H new ATOM 0 HB3 GLN A 26 7.095 -15.918 6.131 1.00 0.00 H new ATOM 0 HG2 GLN A 26 5.782 -15.694 8.215 1.00 0.00 H new ATOM 0 HG3 GLN A 26 5.272 -14.091 7.726 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.722 -13.831 6.079 1.00 0.00 H new ATOM 0 HE22 GLN A 26 2.730 -15.189 5.538 1.00 0.00 H new ATOM 425 N GLY A 27 9.600 -13.160 5.894 1.00 0.00 N ATOM 426 CA GLY A 27 10.775 -13.082 5.088 1.00 0.00 C ATOM 427 C GLY A 27 11.002 -11.714 4.520 1.00 0.00 C ATOM 428 O GLY A 27 10.072 -10.905 4.420 1.00 0.00 O ATOM 0 H GLY A 27 9.104 -12.279 6.028 1.00 0.00 H new ATOM 0 HA2 GLY A 27 11.640 -13.370 5.686 1.00 0.00 H new ATOM 0 HA3 GLY A 27 10.698 -13.801 4.272 1.00 0.00 H new ATOM 432 N ILE A 28 12.229 -11.461 4.149 1.00 0.00 N ATOM 433 CA ILE A 28 12.655 -10.186 3.629 1.00 0.00 C ATOM 434 C ILE A 28 13.176 -10.387 2.204 1.00 0.00 C ATOM 435 O ILE A 28 13.810 -11.404 1.921 1.00 0.00 O ATOM 436 CB ILE A 28 13.837 -9.662 4.468 1.00 0.00 C ATOM 437 CG1 ILE A 28 13.525 -9.741 5.969 1.00 0.00 C ATOM 438 CG2 ILE A 28 14.147 -8.231 4.073 1.00 0.00 C ATOM 439 CD1 ILE A 28 14.717 -9.445 6.848 1.00 0.00 C ATOM 0 H ILE A 28 12.979 -12.151 4.201 1.00 0.00 H new ATOM 0 HA ILE A 28 11.818 -9.489 3.656 1.00 0.00 H new ATOM 0 HB ILE A 28 14.707 -10.289 4.272 1.00 0.00 H new ATOM 0 HG12 ILE A 28 12.727 -9.037 6.204 1.00 0.00 H new ATOM 0 HG13 ILE A 28 13.150 -10.738 6.202 1.00 0.00 H new ATOM 0 HG21 ILE A 28 14.983 -7.862 4.667 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.409 -8.194 3.016 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.272 -7.606 4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 28 14.424 -9.519 7.895 1.00 0.00 H new ATOM 0 HD12 ILE A 28 15.509 -10.165 6.641 1.00 0.00 H new ATOM 0 HD13 ILE A 28 15.079 -8.438 6.643 1.00 0.00 H new ATOM 451 N ILE A 29 12.904 -9.437 1.338 1.00 0.00 N ATOM 452 CA ILE A 29 13.382 -9.427 -0.044 1.00 0.00 C ATOM 453 C ILE A 29 13.783 -8.002 -0.393 1.00 0.00 C ATOM 454 O ILE A 29 12.939 -7.139 -0.514 1.00 0.00 O ATOM 455 CB ILE A 29 12.268 -9.882 -1.060 1.00 0.00 C ATOM 456 CG1 ILE A 29 11.825 -11.316 -0.788 1.00 0.00 C ATOM 457 CG2 ILE A 29 12.731 -9.725 -2.514 1.00 0.00 C ATOM 458 CD1 ILE A 29 10.714 -11.814 -1.698 1.00 0.00 C ATOM 0 H ILE A 29 12.331 -8.626 1.572 1.00 0.00 H new ATOM 0 HA ILE A 29 14.218 -10.122 -0.120 1.00 0.00 H new ATOM 0 HB ILE A 29 11.410 -9.227 -0.911 1.00 0.00 H new ATOM 0 HG12 ILE A 29 12.687 -11.975 -0.893 1.00 0.00 H new ATOM 0 HG13 ILE A 29 11.491 -11.390 0.247 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.936 -10.049 -3.186 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.968 -8.679 -2.709 1.00 0.00 H new ATOM 0 HG23 ILE A 29 13.618 -10.335 -2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 29 10.461 -12.841 -1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.834 -11.182 -1.578 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.049 -11.777 -2.735 1.00 0.00 H new ATOM 470 N VAL A 30 15.047 -7.723 -0.508 1.00 0.00 N ATOM 471 CA VAL A 30 15.418 -6.383 -0.872 1.00 0.00 C ATOM 472 C VAL A 30 16.279 -6.374 -2.119 1.00 0.00 C ATOM 473 O VAL A 30 17.301 -7.083 -2.220 1.00 0.00 O ATOM 474 CB VAL A 30 16.061 -5.562 0.292 1.00 0.00 C ATOM 475 CG1 VAL A 30 15.180 -5.599 1.530 1.00 0.00 C ATOM 476 CG2 VAL A 30 17.471 -6.007 0.607 1.00 0.00 C ATOM 0 H VAL A 30 15.816 -8.376 -0.362 1.00 0.00 H new ATOM 0 HA VAL A 30 14.486 -5.865 -1.098 1.00 0.00 H new ATOM 0 HB VAL A 30 16.132 -4.529 -0.048 1.00 0.00 H new ATOM 0 HG11 VAL A 30 15.648 -5.021 2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 30 14.205 -5.171 1.296 1.00 0.00 H new ATOM 0 HG13 VAL A 30 15.054 -6.631 1.856 1.00 0.00 H new ATOM 0 HG21 VAL A 30 17.869 -5.404 1.423 1.00 0.00 H new ATOM 0 HG22 VAL A 30 17.464 -7.056 0.902 1.00 0.00 H new ATOM 0 HG23 VAL A 30 18.098 -5.882 -0.276 1.00 0.00 H new ATOM 486 N VAL A 31 15.856 -5.616 -3.072 1.00 0.00 N ATOM 487 CA VAL A 31 16.538 -5.502 -4.328 1.00 0.00 C ATOM 488 C VAL A 31 16.843 -4.048 -4.574 1.00 0.00 C ATOM 489 O VAL A 31 16.118 -3.183 -4.089 1.00 0.00 O ATOM 490 CB VAL A 31 15.673 -6.067 -5.517 1.00 0.00 C ATOM 491 CG1 VAL A 31 15.362 -7.546 -5.324 1.00 0.00 C ATOM 492 CG2 VAL A 31 14.370 -5.286 -5.680 1.00 0.00 C ATOM 0 H VAL A 31 15.013 -5.046 -3.005 1.00 0.00 H new ATOM 0 HA VAL A 31 17.455 -6.090 -4.281 1.00 0.00 H new ATOM 0 HB VAL A 31 16.267 -5.949 -6.423 1.00 0.00 H new ATOM 0 HG11 VAL A 31 14.764 -7.904 -6.162 1.00 0.00 H new ATOM 0 HG12 VAL A 31 16.293 -8.110 -5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 31 14.806 -7.683 -4.397 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.798 -5.702 -6.509 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.785 -5.358 -4.763 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.596 -4.240 -5.885 1.00 0.00 H new ATOM 502 N ASN A 32 17.916 -3.763 -5.273 1.00 0.00 N ATOM 503 CA ASN A 32 18.203 -2.388 -5.631 1.00 0.00 C ATOM 504 C ASN A 32 17.153 -1.929 -6.606 1.00 0.00 C ATOM 505 O ASN A 32 16.506 -2.758 -7.260 1.00 0.00 O ATOM 506 CB ASN A 32 19.588 -2.191 -6.289 1.00 0.00 C ATOM 507 CG ASN A 32 20.780 -2.492 -5.403 1.00 0.00 C ATOM 508 OD1 ASN A 32 21.211 -1.648 -4.618 1.00 0.00 O ATOM 509 ND2 ASN A 32 21.358 -3.652 -5.576 1.00 0.00 N ATOM 0 H ASN A 32 18.596 -4.449 -5.602 1.00 0.00 H new ATOM 0 HA ASN A 32 18.203 -1.811 -4.706 1.00 0.00 H new ATOM 0 HB2 ASN A 32 19.645 -2.826 -7.173 1.00 0.00 H new ATOM 0 HB3 ASN A 32 19.664 -1.159 -6.633 1.00 0.00 H new ATOM 0 HD21 ASN A 32 22.200 -3.886 -5.050 1.00 0.00 H new ATOM 0 HD22 ASN A 32 20.967 -4.323 -6.237 1.00 0.00 H new ATOM 516 N THR A 33 16.987 -0.645 -6.745 1.00 0.00 N ATOM 517 CA THR A 33 16.019 -0.106 -7.672 1.00 0.00 C ATOM 518 C THR A 33 16.418 -0.465 -9.130 1.00 0.00 C ATOM 519 O THR A 33 15.596 -0.453 -10.046 1.00 0.00 O ATOM 520 CB THR A 33 15.906 1.405 -7.470 1.00 0.00 C ATOM 521 OG1 THR A 33 15.728 1.631 -6.068 1.00 0.00 O ATOM 522 CG2 THR A 33 14.707 1.981 -8.218 1.00 0.00 C ATOM 0 H THR A 33 17.512 0.058 -6.225 1.00 0.00 H new ATOM 0 HA THR A 33 15.040 -0.547 -7.483 1.00 0.00 H new ATOM 0 HB THR A 33 16.803 1.891 -7.853 1.00 0.00 H new ATOM 0 HG1 THR A 33 14.920 2.166 -5.923 1.00 0.00 H new ATOM 0 HG21 THR A 33 14.657 3.057 -8.052 1.00 0.00 H new ATOM 0 HG22 THR A 33 14.814 1.783 -9.284 1.00 0.00 H new ATOM 0 HG23 THR A 33 13.792 1.515 -7.852 1.00 0.00 H new ATOM 530 N GLU A 34 17.679 -0.839 -9.290 1.00 0.00 N ATOM 531 CA GLU A 34 18.243 -1.268 -10.560 1.00 0.00 C ATOM 532 C GLU A 34 18.016 -2.787 -10.792 1.00 0.00 C ATOM 533 O GLU A 34 18.520 -3.357 -11.747 1.00 0.00 O ATOM 534 CB GLU A 34 19.728 -0.928 -10.565 1.00 0.00 C ATOM 535 CG GLU A 34 19.976 0.558 -10.373 1.00 0.00 C ATOM 536 CD GLU A 34 21.417 0.903 -10.160 1.00 0.00 C ATOM 537 OE1 GLU A 34 21.949 0.582 -9.097 1.00 0.00 O ATOM 538 OE2 GLU A 34 22.031 1.551 -11.038 1.00 0.00 O ATOM 0 H GLU A 34 18.352 -0.853 -8.524 1.00 0.00 H new ATOM 0 HA GLU A 34 17.743 -0.747 -11.377 1.00 0.00 H new ATOM 0 HB2 GLU A 34 20.229 -1.484 -9.772 1.00 0.00 H new ATOM 0 HB3 GLU A 34 20.170 -1.250 -11.508 1.00 0.00 H new ATOM 0 HG2 GLU A 34 19.608 1.095 -11.247 1.00 0.00 H new ATOM 0 HG3 GLU A 34 19.397 0.907 -9.518 1.00 0.00 H new ATOM 545 N GLY A 35 17.271 -3.429 -9.892 1.00 0.00 N ATOM 546 CA GLY A 35 16.889 -4.832 -10.083 1.00 0.00 C ATOM 547 C GLY A 35 17.916 -5.848 -9.601 1.00 0.00 C ATOM 548 O GLY A 35 17.877 -7.008 -10.002 1.00 0.00 O ATOM 0 H GLY A 35 16.922 -3.007 -9.031 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.949 -5.012 -9.561 1.00 0.00 H new ATOM 0 HA3 GLY A 35 16.702 -5.001 -11.143 1.00 0.00 H new ATOM 552 N ILE A 36 18.820 -5.431 -8.751 1.00 0.00 N ATOM 553 CA ILE A 36 19.841 -6.338 -8.229 1.00 0.00 C ATOM 554 C ILE A 36 19.494 -6.747 -6.789 1.00 0.00 C ATOM 555 O ILE A 36 19.454 -5.887 -5.907 1.00 0.00 O ATOM 556 CB ILE A 36 21.251 -5.665 -8.252 1.00 0.00 C ATOM 557 CG1 ILE A 36 21.659 -5.340 -9.684 1.00 0.00 C ATOM 558 CG2 ILE A 36 22.298 -6.558 -7.586 1.00 0.00 C ATOM 559 CD1 ILE A 36 22.980 -4.604 -9.817 1.00 0.00 C ATOM 0 H ILE A 36 18.880 -4.475 -8.400 1.00 0.00 H new ATOM 0 HA ILE A 36 19.866 -7.222 -8.866 1.00 0.00 H new ATOM 0 HB ILE A 36 21.193 -4.736 -7.685 1.00 0.00 H new ATOM 0 HG12 ILE A 36 21.718 -6.270 -10.250 1.00 0.00 H new ATOM 0 HG13 ILE A 36 20.875 -4.737 -10.142 1.00 0.00 H new ATOM 0 HG21 ILE A 36 23.269 -6.065 -7.616 1.00 0.00 H new ATOM 0 HG22 ILE A 36 22.015 -6.739 -6.549 1.00 0.00 H new ATOM 0 HG23 ILE A 36 22.357 -7.508 -8.117 1.00 0.00 H new ATOM 0 HD11 ILE A 36 23.187 -4.416 -10.870 1.00 0.00 H new ATOM 0 HD12 ILE A 36 22.923 -3.655 -9.283 1.00 0.00 H new ATOM 0 HD13 ILE A 36 23.779 -5.212 -9.393 1.00 0.00 H new ATOM 571 N PRO A 37 19.208 -8.053 -6.531 1.00 0.00 N ATOM 572 CA PRO A 37 18.915 -8.542 -5.176 1.00 0.00 C ATOM 573 C PRO A 37 20.099 -8.332 -4.248 1.00 0.00 C ATOM 574 O PRO A 37 21.215 -8.762 -4.539 1.00 0.00 O ATOM 575 CB PRO A 37 18.641 -10.043 -5.365 1.00 0.00 C ATOM 576 CG PRO A 37 18.352 -10.208 -6.817 1.00 0.00 C ATOM 577 CD PRO A 37 19.142 -9.141 -7.527 1.00 0.00 C ATOM 0 HA PRO A 37 18.077 -8.013 -4.722 1.00 0.00 H new ATOM 0 HB2 PRO A 37 19.501 -10.641 -5.064 1.00 0.00 H new ATOM 0 HB3 PRO A 37 17.798 -10.369 -4.756 1.00 0.00 H new ATOM 0 HG2 PRO A 37 18.642 -11.201 -7.161 1.00 0.00 H new ATOM 0 HG3 PRO A 37 17.286 -10.100 -7.016 1.00 0.00 H new ATOM 0 HD2 PRO A 37 20.135 -9.493 -7.805 1.00 0.00 H new ATOM 0 HD3 PRO A 37 18.650 -8.818 -8.444 1.00 0.00 H new ATOM 585 N ILE A 38 19.858 -7.664 -3.149 1.00 0.00 N ATOM 586 CA ILE A 38 20.906 -7.376 -2.198 1.00 0.00 C ATOM 587 C ILE A 38 20.882 -8.436 -1.123 1.00 0.00 C ATOM 588 O ILE A 38 21.858 -9.163 -0.917 1.00 0.00 O ATOM 589 CB ILE A 38 20.682 -6.012 -1.500 1.00 0.00 C ATOM 590 CG1 ILE A 38 20.420 -4.906 -2.517 1.00 0.00 C ATOM 591 CG2 ILE A 38 21.895 -5.656 -0.644 1.00 0.00 C ATOM 592 CD1 ILE A 38 20.097 -3.570 -1.880 1.00 0.00 C ATOM 0 H ILE A 38 18.939 -7.306 -2.888 1.00 0.00 H new ATOM 0 HA ILE A 38 21.853 -7.354 -2.737 1.00 0.00 H new ATOM 0 HB ILE A 38 19.803 -6.101 -0.862 1.00 0.00 H new ATOM 0 HG12 ILE A 38 21.296 -4.794 -3.155 1.00 0.00 H new ATOM 0 HG13 ILE A 38 19.592 -5.203 -3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 38 21.728 -4.695 -0.157 1.00 0.00 H new ATOM 0 HG22 ILE A 38 22.044 -6.425 0.114 1.00 0.00 H new ATOM 0 HG23 ILE A 38 22.781 -5.593 -1.276 1.00 0.00 H new ATOM 0 HD11 ILE A 38 19.922 -2.828 -2.659 1.00 0.00 H new ATOM 0 HD12 ILE A 38 19.203 -3.667 -1.264 1.00 0.00 H new ATOM 0 HD13 ILE A 38 20.934 -3.252 -1.258 1.00 0.00 H new ATOM 604 N LYS A 39 19.749 -8.518 -0.448 1.00 0.00 N ATOM 605 CA LYS A 39 19.546 -9.425 0.659 1.00 0.00 C ATOM 606 C LYS A 39 18.181 -10.015 0.623 1.00 0.00 C ATOM 607 O LYS A 39 17.245 -9.429 0.061 1.00 0.00 O ATOM 608 CB LYS A 39 19.769 -8.730 1.990 1.00 0.00 C ATOM 609 CG LYS A 39 21.196 -8.376 2.230 1.00 0.00 C ATOM 610 CD LYS A 39 21.380 -7.628 3.509 1.00 0.00 C ATOM 611 CE LYS A 39 22.841 -7.444 3.748 1.00 0.00 C ATOM 612 NZ LYS A 39 23.122 -6.691 4.991 1.00 0.00 N ATOM 0 H LYS A 39 18.933 -7.945 -0.660 1.00 0.00 H new ATOM 0 HA LYS A 39 20.279 -10.226 0.558 1.00 0.00 H new ATOM 0 HB2 LYS A 39 19.165 -7.824 2.026 1.00 0.00 H new ATOM 0 HB3 LYS A 39 19.421 -9.378 2.795 1.00 0.00 H new ATOM 0 HG2 LYS A 39 21.796 -9.286 2.253 1.00 0.00 H new ATOM 0 HG3 LYS A 39 21.564 -7.772 1.401 1.00 0.00 H new ATOM 0 HD2 LYS A 39 20.881 -6.661 3.456 1.00 0.00 H new ATOM 0 HD3 LYS A 39 20.928 -8.176 4.336 1.00 0.00 H new ATOM 0 HE2 LYS A 39 23.323 -8.420 3.802 1.00 0.00 H new ATOM 0 HE3 LYS A 39 23.281 -6.918 2.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 24.150 -6.590 5.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 22.686 -5.748 4.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 22.727 -7.204 5.805 1.00 0.00 H new ATOM 626 N SER A 40 18.072 -11.159 1.205 1.00 0.00 N ATOM 627 CA SER A 40 16.838 -11.892 1.225 1.00 0.00 C ATOM 628 C SER A 40 16.884 -12.951 2.304 1.00 0.00 C ATOM 629 O SER A 40 17.937 -13.530 2.569 1.00 0.00 O ATOM 630 CB SER A 40 16.558 -12.545 -0.154 1.00 0.00 C ATOM 631 OG SER A 40 15.327 -13.275 -0.152 1.00 0.00 O ATOM 0 H SER A 40 18.841 -11.623 1.688 1.00 0.00 H new ATOM 0 HA SER A 40 16.028 -11.195 1.441 1.00 0.00 H new ATOM 0 HB2 SER A 40 16.522 -11.773 -0.922 1.00 0.00 H new ATOM 0 HB3 SER A 40 17.378 -13.215 -0.413 1.00 0.00 H new ATOM 0 HG SER A 40 15.040 -13.435 -1.075 1.00 0.00 H new ATOM 637 N THR A 41 15.780 -13.175 2.942 1.00 0.00 N ATOM 638 CA THR A 41 15.659 -14.294 3.861 1.00 0.00 C ATOM 639 C THR A 41 14.583 -15.243 3.340 1.00 0.00 C ATOM 640 O THR A 41 14.140 -16.174 4.020 1.00 0.00 O ATOM 641 CB THR A 41 15.333 -13.837 5.300 1.00 0.00 C ATOM 642 OG1 THR A 41 14.162 -13.016 5.308 1.00 0.00 O ATOM 643 CG2 THR A 41 16.500 -13.071 5.912 1.00 0.00 C ATOM 0 H THR A 41 14.939 -12.604 2.853 1.00 0.00 H new ATOM 0 HA THR A 41 16.620 -14.807 3.910 1.00 0.00 H new ATOM 0 HB THR A 41 15.153 -14.729 5.899 1.00 0.00 H new ATOM 0 HG1 THR A 41 13.874 -12.867 6.233 1.00 0.00 H new ATOM 0 HG21 THR A 41 16.241 -12.762 6.925 1.00 0.00 H new ATOM 0 HG22 THR A 41 17.381 -13.713 5.942 1.00 0.00 H new ATOM 0 HG23 THR A 41 16.714 -12.190 5.307 1.00 0.00 H new ATOM 651 N MET A 42 14.203 -15.004 2.104 1.00 0.00 N ATOM 652 CA MET A 42 13.169 -15.749 1.418 1.00 0.00 C ATOM 653 C MET A 42 13.799 -16.693 0.429 1.00 0.00 C ATOM 654 O MET A 42 14.972 -16.537 0.082 1.00 0.00 O ATOM 655 CB MET A 42 12.277 -14.764 0.681 1.00 0.00 C ATOM 656 CG MET A 42 11.528 -13.841 1.607 1.00 0.00 C ATOM 657 SD MET A 42 10.129 -14.622 2.399 1.00 0.00 S ATOM 658 CE MET A 42 9.003 -14.648 1.029 1.00 0.00 C ATOM 0 H MET A 42 14.615 -14.266 1.533 1.00 0.00 H new ATOM 0 HA MET A 42 12.583 -16.324 2.135 1.00 0.00 H new ATOM 0 HB2 MET A 42 12.886 -14.170 -0.000 1.00 0.00 H new ATOM 0 HB3 MET A 42 11.562 -15.316 0.071 1.00 0.00 H new ATOM 0 HG2 MET A 42 12.211 -13.472 2.372 1.00 0.00 H new ATOM 0 HG3 MET A 42 11.181 -12.974 1.044 1.00 0.00 H new ATOM 0 HE1 MET A 42 7.984 -14.763 1.398 1.00 0.00 H new ATOM 0 HE2 MET A 42 9.085 -13.714 0.473 1.00 0.00 H new ATOM 0 HE3 MET A 42 9.248 -15.483 0.373 1.00 0.00 H new ATOM 668 N ASP A 43 13.035 -17.660 -0.027 1.00 0.00 N ATOM 669 CA ASP A 43 13.514 -18.628 -1.001 1.00 0.00 C ATOM 670 C ASP A 43 13.804 -17.938 -2.295 1.00 0.00 C ATOM 671 O ASP A 43 12.964 -17.170 -2.790 1.00 0.00 O ATOM 672 CB ASP A 43 12.484 -19.736 -1.253 1.00 0.00 C ATOM 673 CG ASP A 43 12.211 -20.591 -0.050 1.00 0.00 C ATOM 674 OD1 ASP A 43 11.301 -20.254 0.747 1.00 0.00 O ATOM 675 OD2 ASP A 43 12.879 -21.627 0.107 1.00 0.00 O ATOM 0 H ASP A 43 12.067 -17.802 0.262 1.00 0.00 H new ATOM 0 HA ASP A 43 14.419 -19.082 -0.597 1.00 0.00 H new ATOM 0 HB2 ASP A 43 11.550 -19.283 -1.585 1.00 0.00 H new ATOM 0 HB3 ASP A 43 12.837 -20.370 -2.066 1.00 0.00 H new ATOM 680 N ASN A 44 14.972 -18.194 -2.849 1.00 0.00 N ATOM 681 CA ASN A 44 15.389 -17.583 -4.117 1.00 0.00 C ATOM 682 C ASN A 44 14.369 -17.751 -5.255 1.00 0.00 C ATOM 683 O ASN A 44 14.064 -16.765 -5.927 1.00 0.00 O ATOM 684 CB ASN A 44 16.807 -17.991 -4.562 1.00 0.00 C ATOM 685 CG ASN A 44 17.904 -17.400 -3.688 1.00 0.00 C ATOM 686 OD1 ASN A 44 18.382 -16.287 -3.944 1.00 0.00 O ATOM 687 ND2 ASN A 44 18.326 -18.123 -2.676 1.00 0.00 N ATOM 0 H ASN A 44 15.663 -18.826 -2.444 1.00 0.00 H new ATOM 0 HA ASN A 44 15.426 -16.517 -3.894 1.00 0.00 H new ATOM 0 HB2 ASN A 44 16.886 -19.078 -4.548 1.00 0.00 H new ATOM 0 HB3 ASN A 44 16.962 -17.674 -5.593 1.00 0.00 H new ATOM 0 HD21 ASN A 44 19.070 -17.771 -2.073 1.00 0.00 H new ATOM 0 HD22 ASN A 44 17.910 -19.036 -2.493 1.00 0.00 H new ATOM 694 N PRO A 45 13.809 -18.984 -5.507 1.00 0.00 N ATOM 695 CA PRO A 45 12.776 -19.173 -6.537 1.00 0.00 C ATOM 696 C PRO A 45 11.593 -18.206 -6.359 1.00 0.00 C ATOM 697 O PRO A 45 11.179 -17.532 -7.310 1.00 0.00 O ATOM 698 CB PRO A 45 12.313 -20.634 -6.347 1.00 0.00 C ATOM 699 CG PRO A 45 12.907 -21.074 -5.049 1.00 0.00 C ATOM 700 CD PRO A 45 14.156 -20.270 -4.871 1.00 0.00 C ATOM 0 HA PRO A 45 13.166 -18.972 -7.535 1.00 0.00 H new ATOM 0 HB2 PRO A 45 11.225 -20.701 -6.324 1.00 0.00 H new ATOM 0 HB3 PRO A 45 12.654 -21.264 -7.169 1.00 0.00 H new ATOM 0 HG2 PRO A 45 12.213 -20.904 -4.225 1.00 0.00 H new ATOM 0 HG3 PRO A 45 13.129 -22.141 -5.064 1.00 0.00 H new ATOM 0 HD2 PRO A 45 14.410 -20.145 -3.818 1.00 0.00 H new ATOM 0 HD3 PRO A 45 15.013 -20.741 -5.352 1.00 0.00 H new ATOM 708 N THR A 46 11.074 -18.120 -5.142 1.00 0.00 N ATOM 709 CA THR A 46 9.954 -17.250 -4.843 1.00 0.00 C ATOM 710 C THR A 46 10.381 -15.776 -4.963 1.00 0.00 C ATOM 711 O THR A 46 9.654 -14.948 -5.521 1.00 0.00 O ATOM 712 CB THR A 46 9.426 -17.535 -3.431 1.00 0.00 C ATOM 713 OG1 THR A 46 9.246 -18.959 -3.305 1.00 0.00 O ATOM 714 CG2 THR A 46 8.077 -16.835 -3.206 1.00 0.00 C ATOM 0 H THR A 46 11.418 -18.650 -4.341 1.00 0.00 H new ATOM 0 HA THR A 46 9.157 -17.444 -5.561 1.00 0.00 H new ATOM 0 HB THR A 46 10.135 -17.162 -2.692 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.910 -19.168 -2.409 1.00 0.00 H new ATOM 0 HG21 THR A 46 7.719 -17.049 -2.199 1.00 0.00 H new ATOM 0 HG22 THR A 46 8.201 -15.759 -3.325 1.00 0.00 H new ATOM 0 HG23 THR A 46 7.352 -17.200 -3.934 1.00 0.00 H new ATOM 722 N THR A 47 11.582 -15.480 -4.470 1.00 0.00 N ATOM 723 CA THR A 47 12.149 -14.144 -4.530 1.00 0.00 C ATOM 724 C THR A 47 12.230 -13.661 -5.983 1.00 0.00 C ATOM 725 O THR A 47 11.796 -12.566 -6.294 1.00 0.00 O ATOM 726 CB THR A 47 13.567 -14.122 -3.891 1.00 0.00 C ATOM 727 OG1 THR A 47 13.491 -14.534 -2.517 1.00 0.00 O ATOM 728 CG2 THR A 47 14.196 -12.741 -3.968 1.00 0.00 C ATOM 0 H THR A 47 12.187 -16.165 -4.017 1.00 0.00 H new ATOM 0 HA THR A 47 11.498 -13.474 -3.968 1.00 0.00 H new ATOM 0 HB THR A 47 14.193 -14.814 -4.454 1.00 0.00 H new ATOM 0 HG1 THR A 47 13.314 -15.497 -2.474 1.00 0.00 H new ATOM 0 HG21 THR A 47 15.185 -12.766 -3.511 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.285 -12.440 -5.012 1.00 0.00 H new ATOM 0 HG23 THR A 47 13.569 -12.025 -3.436 1.00 0.00 H new ATOM 736 N THR A 48 12.746 -14.515 -6.849 1.00 0.00 N ATOM 737 CA THR A 48 12.913 -14.199 -8.255 1.00 0.00 C ATOM 738 C THR A 48 11.559 -13.855 -8.910 1.00 0.00 C ATOM 739 O THR A 48 11.430 -12.825 -9.587 1.00 0.00 O ATOM 740 CB THR A 48 13.553 -15.397 -8.997 1.00 0.00 C ATOM 741 OG1 THR A 48 14.797 -15.766 -8.360 1.00 0.00 O ATOM 742 CG2 THR A 48 13.818 -15.053 -10.455 1.00 0.00 C ATOM 0 H THR A 48 13.062 -15.451 -6.595 1.00 0.00 H new ATOM 0 HA THR A 48 13.567 -13.330 -8.329 1.00 0.00 H new ATOM 0 HB THR A 48 12.855 -16.233 -8.954 1.00 0.00 H new ATOM 0 HG1 THR A 48 14.608 -16.222 -7.513 1.00 0.00 H new ATOM 0 HG21 THR A 48 14.268 -15.911 -10.955 1.00 0.00 H new ATOM 0 HG22 THR A 48 12.878 -14.799 -10.945 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.498 -14.203 -10.510 1.00 0.00 H new ATOM 750 N GLN A 49 10.560 -14.702 -8.658 1.00 0.00 N ATOM 751 CA GLN A 49 9.222 -14.539 -9.229 1.00 0.00 C ATOM 752 C GLN A 49 8.616 -13.184 -8.867 1.00 0.00 C ATOM 753 O GLN A 49 8.247 -12.399 -9.753 1.00 0.00 O ATOM 754 CB GLN A 49 8.302 -15.664 -8.762 1.00 0.00 C ATOM 755 CG GLN A 49 8.715 -17.045 -9.229 1.00 0.00 C ATOM 756 CD GLN A 49 7.815 -18.123 -8.686 1.00 0.00 C ATOM 757 OE1 GLN A 49 6.805 -18.467 -9.287 1.00 0.00 O ATOM 758 NE2 GLN A 49 8.179 -18.672 -7.556 1.00 0.00 N ATOM 0 H GLN A 49 10.655 -15.518 -8.054 1.00 0.00 H new ATOM 0 HA GLN A 49 9.321 -14.584 -10.314 1.00 0.00 H new ATOM 0 HB2 GLN A 49 8.265 -15.658 -7.673 1.00 0.00 H new ATOM 0 HB3 GLN A 49 7.291 -15.461 -9.116 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.701 -17.077 -10.318 1.00 0.00 H new ATOM 0 HG3 GLN A 49 9.741 -17.240 -8.917 1.00 0.00 H new ATOM 0 HE21 GLN A 49 9.028 -18.357 -7.086 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.614 -19.415 -7.145 1.00 0.00 H new ATOM 767 N TYR A 50 8.513 -12.919 -7.577 1.00 0.00 N ATOM 768 CA TYR A 50 7.981 -11.672 -7.101 1.00 0.00 C ATOM 769 C TYR A 50 8.835 -10.469 -7.479 1.00 0.00 C ATOM 770 O TYR A 50 8.316 -9.524 -7.999 1.00 0.00 O ATOM 771 CB TYR A 50 7.717 -11.710 -5.592 1.00 0.00 C ATOM 772 CG TYR A 50 6.570 -12.616 -5.189 1.00 0.00 C ATOM 773 CD1 TYR A 50 6.756 -13.973 -5.001 1.00 0.00 C ATOM 774 CD2 TYR A 50 5.298 -12.101 -4.995 1.00 0.00 C ATOM 775 CE1 TYR A 50 5.706 -14.794 -4.633 1.00 0.00 C ATOM 776 CE2 TYR A 50 4.247 -12.915 -4.625 1.00 0.00 C ATOM 777 CZ TYR A 50 4.456 -14.257 -4.446 1.00 0.00 C ATOM 778 OH TYR A 50 3.411 -15.068 -4.069 1.00 0.00 O ATOM 0 H TYR A 50 8.797 -13.564 -6.840 1.00 0.00 H new ATOM 0 HA TYR A 50 7.026 -11.543 -7.611 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.623 -12.040 -5.083 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.507 -10.698 -5.245 1.00 0.00 H new ATOM 0 HD1 TYR A 50 7.738 -14.399 -5.144 1.00 0.00 H new ATOM 0 HD2 TYR A 50 5.126 -11.044 -5.136 1.00 0.00 H new ATOM 0 HE1 TYR A 50 5.868 -15.853 -4.493 1.00 0.00 H new ATOM 0 HE2 TYR A 50 3.263 -12.495 -4.477 1.00 0.00 H new ATOM 0 HH TYR A 50 2.596 -14.531 -3.979 1.00 0.00 H new ATOM 788 N ALA A 51 10.147 -10.534 -7.261 1.00 0.00 N ATOM 789 CA ALA A 51 11.032 -9.369 -7.478 1.00 0.00 C ATOM 790 C ALA A 51 10.959 -8.813 -8.900 1.00 0.00 C ATOM 791 O ALA A 51 10.784 -7.600 -9.084 1.00 0.00 O ATOM 792 CB ALA A 51 12.472 -9.693 -7.115 1.00 0.00 C ATOM 0 H ALA A 51 10.628 -11.372 -6.936 1.00 0.00 H new ATOM 0 HA ALA A 51 10.663 -8.589 -6.811 1.00 0.00 H new ATOM 0 HB1 ALA A 51 13.096 -8.816 -7.286 1.00 0.00 H new ATOM 0 HB2 ALA A 51 12.527 -9.979 -6.065 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.827 -10.517 -7.734 1.00 0.00 H new ATOM 798 N ASN A 52 11.075 -9.686 -9.891 1.00 0.00 N ATOM 799 CA ASN A 52 11.052 -9.264 -11.301 1.00 0.00 C ATOM 800 C ASN A 52 9.711 -8.647 -11.675 1.00 0.00 C ATOM 801 O ASN A 52 9.650 -7.568 -12.291 1.00 0.00 O ATOM 802 CB ASN A 52 11.363 -10.433 -12.249 1.00 0.00 C ATOM 803 CG ASN A 52 12.755 -11.009 -12.067 1.00 0.00 C ATOM 804 OD1 ASN A 52 13.691 -10.309 -11.682 1.00 0.00 O ATOM 805 ND2 ASN A 52 12.905 -12.278 -12.343 1.00 0.00 N ATOM 0 H ASN A 52 11.186 -10.691 -9.754 1.00 0.00 H new ATOM 0 HA ASN A 52 11.831 -8.509 -11.413 1.00 0.00 H new ATOM 0 HB2 ASN A 52 10.629 -11.223 -12.091 1.00 0.00 H new ATOM 0 HB3 ASN A 52 11.251 -10.094 -13.279 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.820 -12.717 -12.241 1.00 0.00 H new ATOM 0 HD22 ASN A 52 12.107 -12.829 -12.660 1.00 0.00 H new ATOM 812 N LEU A 53 8.645 -9.322 -11.289 1.00 0.00 N ATOM 813 CA LEU A 53 7.278 -8.883 -11.576 1.00 0.00 C ATOM 814 C LEU A 53 6.974 -7.602 -10.803 1.00 0.00 C ATOM 815 O LEU A 53 6.460 -6.640 -11.363 1.00 0.00 O ATOM 816 CB LEU A 53 6.282 -10.049 -11.215 1.00 0.00 C ATOM 817 CG LEU A 53 4.705 -9.877 -11.363 1.00 0.00 C ATOM 818 CD1 LEU A 53 4.124 -8.843 -10.425 1.00 0.00 C ATOM 819 CD2 LEU A 53 4.236 -9.606 -12.791 1.00 0.00 C ATOM 0 H LEU A 53 8.695 -10.195 -10.765 1.00 0.00 H new ATOM 0 HA LEU A 53 7.162 -8.654 -12.635 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.565 -10.907 -11.825 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.474 -10.319 -10.177 1.00 0.00 H new ATOM 0 HG LEU A 53 4.318 -10.854 -11.075 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.047 -8.777 -10.579 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.326 -9.133 -9.394 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.579 -7.873 -10.626 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.151 -9.502 -12.804 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.693 -8.686 -13.156 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.528 -10.436 -13.434 1.00 0.00 H new ATOM 831 N MET A 54 7.335 -7.591 -9.533 1.00 0.00 N ATOM 832 CA MET A 54 7.028 -6.490 -8.628 1.00 0.00 C ATOM 833 C MET A 54 7.686 -5.211 -9.124 1.00 0.00 C ATOM 834 O MET A 54 7.048 -4.198 -9.233 1.00 0.00 O ATOM 835 CB MET A 54 7.519 -6.819 -7.212 1.00 0.00 C ATOM 836 CG MET A 54 6.897 -6.013 -6.080 1.00 0.00 C ATOM 837 SD MET A 54 5.224 -6.575 -5.563 1.00 0.00 S ATOM 838 CE MET A 54 4.201 -6.350 -7.017 1.00 0.00 C ATOM 0 H MET A 54 7.854 -8.351 -9.093 1.00 0.00 H new ATOM 0 HA MET A 54 5.948 -6.345 -8.601 1.00 0.00 H new ATOM 0 HB2 MET A 54 7.333 -7.876 -7.022 1.00 0.00 H new ATOM 0 HB3 MET A 54 8.599 -6.675 -7.182 1.00 0.00 H new ATOM 0 HG2 MET A 54 7.561 -6.053 -5.217 1.00 0.00 H new ATOM 0 HG3 MET A 54 6.836 -4.969 -6.387 1.00 0.00 H new ATOM 0 HE1 MET A 54 3.152 -6.314 -6.722 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.471 -5.417 -7.511 1.00 0.00 H new ATOM 0 HE3 MET A 54 4.357 -7.182 -7.704 1.00 0.00 H new ATOM 848 N HIS A 55 8.966 -5.293 -9.447 1.00 0.00 N ATOM 849 CA HIS A 55 9.737 -4.167 -9.971 1.00 0.00 C ATOM 850 C HIS A 55 9.079 -3.595 -11.224 1.00 0.00 C ATOM 851 O HIS A 55 9.012 -2.373 -11.406 1.00 0.00 O ATOM 852 CB HIS A 55 11.141 -4.646 -10.298 1.00 0.00 C ATOM 853 CG HIS A 55 12.090 -3.572 -10.729 1.00 0.00 C ATOM 854 ND1 HIS A 55 12.632 -3.497 -11.991 1.00 0.00 N ATOM 855 CD2 HIS A 55 12.610 -2.541 -10.043 1.00 0.00 C ATOM 856 CE1 HIS A 55 13.441 -2.468 -12.063 1.00 0.00 C ATOM 857 NE2 HIS A 55 13.446 -1.869 -10.895 1.00 0.00 N ATOM 0 H HIS A 55 9.509 -6.151 -9.353 1.00 0.00 H new ATOM 0 HA HIS A 55 9.775 -3.379 -9.219 1.00 0.00 H new ATOM 0 HB2 HIS A 55 11.553 -5.143 -9.420 1.00 0.00 H new ATOM 0 HB3 HIS A 55 11.079 -5.394 -11.088 1.00 0.00 H new ATOM 0 HD2 HIS A 55 12.407 -2.289 -9.013 1.00 0.00 H new ATOM 0 HE1 HIS A 55 14.006 -2.166 -12.933 1.00 0.00 H new ATOM 0 HE2 HIS A 55 13.986 -1.036 -10.659 1.00 0.00 H new ATOM 866 N ASN A 56 8.601 -4.481 -12.075 1.00 0.00 N ATOM 867 CA ASN A 56 7.922 -4.087 -13.297 1.00 0.00 C ATOM 868 C ASN A 56 6.593 -3.431 -12.954 1.00 0.00 C ATOM 869 O ASN A 56 6.202 -2.426 -13.552 1.00 0.00 O ATOM 870 CB ASN A 56 7.687 -5.315 -14.190 1.00 0.00 C ATOM 871 CG ASN A 56 7.028 -4.978 -15.520 1.00 0.00 C ATOM 872 OD1 ASN A 56 7.708 -4.699 -16.508 1.00 0.00 O ATOM 873 ND2 ASN A 56 5.720 -5.028 -15.570 1.00 0.00 N ATOM 0 H ASN A 56 8.671 -5.490 -11.942 1.00 0.00 H new ATOM 0 HA ASN A 56 8.545 -3.375 -13.838 1.00 0.00 H new ATOM 0 HB2 ASN A 56 8.642 -5.805 -14.380 1.00 0.00 H new ATOM 0 HB3 ASN A 56 7.063 -6.030 -13.655 1.00 0.00 H new ATOM 0 HD21 ASN A 56 5.235 -4.833 -16.446 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.186 -5.262 -14.733 1.00 0.00 H new ATOM 880 N PHE A 57 5.921 -3.989 -11.956 1.00 0.00 N ATOM 881 CA PHE A 57 4.624 -3.491 -11.538 1.00 0.00 C ATOM 882 C PHE A 57 4.754 -2.149 -10.861 1.00 0.00 C ATOM 883 O PHE A 57 3.924 -1.298 -11.036 1.00 0.00 O ATOM 884 CB PHE A 57 3.881 -4.488 -10.636 1.00 0.00 C ATOM 885 CG PHE A 57 2.521 -3.991 -10.195 1.00 0.00 C ATOM 886 CD1 PHE A 57 1.509 -3.811 -11.122 1.00 0.00 C ATOM 887 CD2 PHE A 57 2.261 -3.699 -8.865 1.00 0.00 C ATOM 888 CE1 PHE A 57 0.266 -3.349 -10.733 1.00 0.00 C ATOM 889 CE2 PHE A 57 1.017 -3.240 -8.473 1.00 0.00 C ATOM 890 CZ PHE A 57 0.020 -3.066 -9.408 1.00 0.00 C ATOM 0 H PHE A 57 6.257 -4.790 -11.421 1.00 0.00 H new ATOM 0 HA PHE A 57 4.025 -3.367 -12.440 1.00 0.00 H new ATOM 0 HB2 PHE A 57 3.761 -5.431 -11.169 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.489 -4.695 -9.755 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.693 -4.034 -12.162 1.00 0.00 H new ATOM 0 HD2 PHE A 57 3.038 -3.831 -8.127 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.513 -3.210 -11.468 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.827 -3.018 -7.433 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.952 -2.708 -9.102 1.00 0.00 H new ATOM 900 N ILE A 58 5.806 -1.976 -10.104 1.00 0.00 N ATOM 901 CA ILE A 58 6.094 -0.721 -9.431 1.00 0.00 C ATOM 902 C ILE A 58 6.243 0.447 -10.412 1.00 0.00 C ATOM 903 O ILE A 58 5.722 1.536 -10.164 1.00 0.00 O ATOM 904 CB ILE A 58 7.317 -0.855 -8.454 1.00 0.00 C ATOM 905 CG1 ILE A 58 6.871 -1.220 -7.023 1.00 0.00 C ATOM 906 CG2 ILE A 58 8.223 0.346 -8.452 1.00 0.00 C ATOM 907 CD1 ILE A 58 6.114 -2.504 -6.905 1.00 0.00 C ATOM 0 H ILE A 58 6.498 -2.705 -9.931 1.00 0.00 H new ATOM 0 HA ILE A 58 5.227 -0.482 -8.815 1.00 0.00 H new ATOM 0 HB ILE A 58 7.911 -1.681 -8.846 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.754 -1.277 -6.387 1.00 0.00 H new ATOM 0 HG13 ILE A 58 6.250 -0.413 -6.635 1.00 0.00 H new ATOM 0 HG21 ILE A 58 9.044 0.181 -7.754 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.624 0.501 -9.454 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.659 1.227 -8.146 1.00 0.00 H new ATOM 0 HD11 ILE A 58 5.845 -2.673 -5.862 1.00 0.00 H new ATOM 0 HD12 ILE A 58 5.209 -2.449 -7.509 1.00 0.00 H new ATOM 0 HD13 ILE A 58 6.736 -3.327 -7.257 1.00 0.00 H new ATOM 919 N LEU A 59 6.908 0.209 -11.538 1.00 0.00 N ATOM 920 CA LEU A 59 7.080 1.250 -12.552 1.00 0.00 C ATOM 921 C LEU A 59 5.707 1.512 -13.192 1.00 0.00 C ATOM 922 O LEU A 59 5.296 2.655 -13.404 1.00 0.00 O ATOM 923 CB LEU A 59 8.134 0.786 -13.603 1.00 0.00 C ATOM 924 CG LEU A 59 8.676 1.824 -14.639 1.00 0.00 C ATOM 925 CD1 LEU A 59 9.786 1.202 -15.455 1.00 0.00 C ATOM 926 CD2 LEU A 59 7.597 2.338 -15.584 1.00 0.00 C ATOM 0 H LEU A 59 7.335 -0.687 -11.773 1.00 0.00 H new ATOM 0 HA LEU A 59 7.450 2.177 -12.113 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.989 0.387 -13.058 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.699 -0.042 -14.163 1.00 0.00 H new ATOM 0 HG LEU A 59 9.045 2.674 -14.066 1.00 0.00 H new ATOM 0 HD11 LEU A 59 10.160 1.930 -16.175 1.00 0.00 H new ATOM 0 HD12 LEU A 59 10.597 0.897 -14.793 1.00 0.00 H new ATOM 0 HD13 LEU A 59 9.403 0.330 -15.986 1.00 0.00 H new ATOM 0 HD21 LEU A 59 8.034 3.055 -16.279 1.00 0.00 H new ATOM 0 HD22 LEU A 59 7.174 1.503 -16.142 1.00 0.00 H new ATOM 0 HD23 LEU A 59 6.810 2.825 -15.008 1.00 0.00 H new ATOM 938 N LYS A 60 5.005 0.440 -13.450 1.00 0.00 N ATOM 939 CA LYS A 60 3.682 0.473 -14.031 1.00 0.00 C ATOM 940 C LYS A 60 2.681 1.201 -13.089 1.00 0.00 C ATOM 941 O LYS A 60 1.827 1.979 -13.533 1.00 0.00 O ATOM 942 CB LYS A 60 3.272 -0.970 -14.309 1.00 0.00 C ATOM 943 CG LYS A 60 1.900 -1.166 -14.858 1.00 0.00 C ATOM 944 CD LYS A 60 1.667 -2.630 -15.168 1.00 0.00 C ATOM 945 CE LYS A 60 0.249 -2.864 -15.587 1.00 0.00 C ATOM 946 NZ LYS A 60 -0.008 -4.276 -15.966 1.00 0.00 N ATOM 0 H LYS A 60 5.342 -0.504 -13.259 1.00 0.00 H new ATOM 0 HA LYS A 60 3.679 1.038 -14.963 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.987 -1.401 -15.010 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.354 -1.535 -13.381 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.159 -0.816 -14.139 1.00 0.00 H new ATOM 0 HG3 LYS A 60 1.773 -0.570 -15.762 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.343 -2.951 -15.960 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.896 -3.234 -14.290 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -0.418 -2.583 -14.772 1.00 0.00 H new ATOM 0 HE3 LYS A 60 0.012 -2.216 -16.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -1.003 -4.384 -16.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.608 -4.539 -16.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.191 -4.895 -15.154 1.00 0.00 H new ATOM 960 N ALA A 61 2.793 0.921 -11.806 1.00 0.00 N ATOM 961 CA ALA A 61 2.025 1.589 -10.768 1.00 0.00 C ATOM 962 C ALA A 61 2.370 3.074 -10.700 1.00 0.00 C ATOM 963 O ALA A 61 1.494 3.901 -10.460 1.00 0.00 O ATOM 964 CB ALA A 61 2.264 0.925 -9.420 1.00 0.00 C ATOM 0 H ALA A 61 3.431 0.211 -11.447 1.00 0.00 H new ATOM 0 HA ALA A 61 0.968 1.499 -11.019 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.682 1.437 -8.654 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.958 -0.120 -9.470 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.323 0.982 -9.169 1.00 0.00 H new ATOM 970 N ARG A 62 3.655 3.407 -10.924 1.00 0.00 N ATOM 971 CA ARG A 62 4.109 4.807 -10.961 1.00 0.00 C ATOM 972 C ARG A 62 3.334 5.595 -11.974 1.00 0.00 C ATOM 973 O ARG A 62 2.972 6.722 -11.746 1.00 0.00 O ATOM 974 CB ARG A 62 5.587 4.931 -11.325 1.00 0.00 C ATOM 975 CG ARG A 62 6.561 4.457 -10.288 1.00 0.00 C ATOM 976 CD ARG A 62 6.424 5.244 -9.010 1.00 0.00 C ATOM 977 NE ARG A 62 7.500 4.909 -8.085 1.00 0.00 N ATOM 978 CZ ARG A 62 8.045 5.725 -7.191 1.00 0.00 C ATOM 979 NH1 ARG A 62 7.703 7.000 -7.167 1.00 0.00 N ATOM 980 NH2 ARG A 62 8.988 5.270 -6.372 1.00 0.00 N ATOM 0 H ARG A 62 4.396 2.724 -11.082 1.00 0.00 H new ATOM 0 HA ARG A 62 3.948 5.196 -9.956 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.763 4.371 -12.243 1.00 0.00 H new ATOM 0 HB3 ARG A 62 5.800 5.977 -11.544 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.395 3.399 -10.086 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.578 4.553 -10.670 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.445 6.311 -9.230 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.460 5.032 -8.547 1.00 0.00 H new ATOM 0 HE ARG A 62 7.868 3.959 -8.129 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.020 7.358 -7.835 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.121 7.627 -6.480 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.290 4.298 -6.432 1.00 0.00 H new ATOM 0 HH22 ARG A 62 9.410 5.893 -5.683 1.00 0.00 H new ATOM 994 N SER A 63 3.066 4.975 -13.063 1.00 0.00 N ATOM 995 CA SER A 63 2.407 5.601 -14.175 1.00 0.00 C ATOM 996 C SER A 63 1.014 6.010 -13.789 1.00 0.00 C ATOM 997 O SER A 63 0.563 7.108 -14.111 1.00 0.00 O ATOM 998 CB SER A 63 2.396 4.627 -15.316 1.00 0.00 C ATOM 999 OG SER A 63 1.895 5.190 -16.530 1.00 0.00 O ATOM 0 H SER A 63 3.299 3.995 -13.221 1.00 0.00 H new ATOM 0 HA SER A 63 2.936 6.505 -14.476 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.409 4.261 -15.483 1.00 0.00 H new ATOM 0 HB3 SER A 63 1.787 3.765 -15.044 1.00 0.00 H new ATOM 0 HG SER A 63 1.913 4.512 -17.237 1.00 0.00 H new ATOM 1005 N THR A 64 0.351 5.149 -13.076 1.00 0.00 N ATOM 1006 CA THR A 64 -0.943 5.440 -12.628 1.00 0.00 C ATOM 1007 C THR A 64 -0.853 6.460 -11.500 1.00 0.00 C ATOM 1008 O THR A 64 -1.450 7.481 -11.573 1.00 0.00 O ATOM 1009 CB THR A 64 -1.647 4.158 -12.169 1.00 0.00 C ATOM 1010 OG1 THR A 64 -1.496 3.201 -13.196 1.00 0.00 O ATOM 1011 CG2 THR A 64 -3.132 4.386 -11.983 1.00 0.00 C ATOM 0 H THR A 64 0.706 4.234 -12.799 1.00 0.00 H new ATOM 0 HA THR A 64 -1.534 5.863 -13.440 1.00 0.00 H new ATOM 0 HB THR A 64 -1.213 3.835 -11.223 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.368 3.020 -13.605 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.604 3.459 -11.657 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.290 5.158 -11.230 1.00 0.00 H new ATOM 0 HG23 THR A 64 -3.572 4.705 -12.928 1.00 0.00 H new ATOM 1019 N VAL A 65 0.009 6.218 -10.520 1.00 0.00 N ATOM 1020 CA VAL A 65 0.080 7.104 -9.331 1.00 0.00 C ATOM 1021 C VAL A 65 0.444 8.545 -9.756 1.00 0.00 C ATOM 1022 O VAL A 65 0.066 9.512 -9.115 1.00 0.00 O ATOM 1023 CB VAL A 65 1.114 6.594 -8.265 1.00 0.00 C ATOM 1024 CG1 VAL A 65 2.537 6.876 -8.688 1.00 0.00 C ATOM 1025 CG2 VAL A 65 0.830 7.162 -6.874 1.00 0.00 C ATOM 0 H VAL A 65 0.663 5.435 -10.509 1.00 0.00 H new ATOM 0 HA VAL A 65 -0.907 7.092 -8.868 1.00 0.00 H new ATOM 0 HB VAL A 65 0.995 5.512 -8.205 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.223 6.509 -7.925 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.742 6.373 -9.633 1.00 0.00 H new ATOM 0 HG13 VAL A 65 2.674 7.950 -8.812 1.00 0.00 H new ATOM 0 HG21 VAL A 65 1.569 6.783 -6.168 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.885 8.250 -6.907 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.167 6.858 -6.553 1.00 0.00 H new ATOM 1035 N ARG A 66 1.168 8.663 -10.854 1.00 0.00 N ATOM 1036 CA ARG A 66 1.561 9.955 -11.345 1.00 0.00 C ATOM 1037 C ARG A 66 0.467 10.644 -12.137 1.00 0.00 C ATOM 1038 O ARG A 66 0.469 11.865 -12.271 1.00 0.00 O ATOM 1039 CB ARG A 66 2.883 9.910 -12.079 1.00 0.00 C ATOM 1040 CG ARG A 66 4.058 9.426 -11.205 1.00 0.00 C ATOM 1041 CD ARG A 66 4.210 10.260 -9.928 1.00 0.00 C ATOM 1042 NE ARG A 66 5.404 9.886 -9.099 1.00 0.00 N ATOM 1043 CZ ARG A 66 6.504 10.674 -9.025 1.00 0.00 C ATOM 1044 NH1 ARG A 66 6.628 11.727 -9.841 1.00 0.00 N ATOM 1045 NH2 ARG A 66 7.482 10.399 -8.180 1.00 0.00 N ATOM 0 H ARG A 66 1.492 7.876 -11.417 1.00 0.00 H new ATOM 0 HA ARG A 66 1.721 10.581 -10.467 1.00 0.00 H new ATOM 0 HB2 ARG A 66 2.788 9.251 -12.942 1.00 0.00 H new ATOM 0 HB3 ARG A 66 3.111 10.905 -12.461 1.00 0.00 H new ATOM 0 HG2 ARG A 66 3.904 8.380 -10.938 1.00 0.00 H new ATOM 0 HG3 ARG A 66 4.982 9.475 -11.781 1.00 0.00 H new ATOM 0 HD2 ARG A 66 4.283 11.313 -10.200 1.00 0.00 H new ATOM 0 HD3 ARG A 66 3.310 10.149 -9.323 1.00 0.00 H new ATOM 0 HE ARG A 66 5.387 9.011 -8.575 1.00 0.00 H new ATOM 0 HH11 ARG A 66 5.895 11.936 -10.518 1.00 0.00 H new ATOM 0 HH12 ARG A 66 7.456 12.320 -9.786 1.00 0.00 H new ATOM 0 HH21 ARG A 66 7.416 9.583 -7.571 1.00 0.00 H new ATOM 0 HH22 ARG A 66 8.303 11.002 -8.137 1.00 0.00 H new ATOM 1059 N GLU A 67 -0.452 9.882 -12.671 1.00 0.00 N ATOM 1060 CA GLU A 67 -1.551 10.449 -13.422 1.00 0.00 C ATOM 1061 C GLU A 67 -2.480 11.293 -12.491 1.00 0.00 C ATOM 1062 O GLU A 67 -3.349 12.046 -12.966 1.00 0.00 O ATOM 1063 CB GLU A 67 -2.305 9.359 -14.201 1.00 0.00 C ATOM 1064 CG GLU A 67 -3.407 9.875 -15.111 1.00 0.00 C ATOM 1065 CD GLU A 67 -4.048 8.784 -15.916 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -3.510 8.441 -16.984 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -5.096 8.248 -15.499 1.00 0.00 O ATOM 0 H GLU A 67 -0.464 8.864 -12.602 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.152 11.137 -14.168 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.588 8.800 -14.802 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -2.739 8.657 -13.489 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -4.168 10.372 -14.509 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -2.995 10.625 -15.786 1.00 0.00 H new ATOM 1074 N ILE A 68 -2.298 11.149 -11.153 1.00 0.00 N ATOM 1075 CA ILE A 68 -2.979 12.032 -10.194 1.00 0.00 C ATOM 1076 C ILE A 68 -2.420 13.426 -10.436 1.00 0.00 C ATOM 1077 O ILE A 68 -3.139 14.364 -10.792 1.00 0.00 O ATOM 1078 CB ILE A 68 -2.589 11.679 -8.707 1.00 0.00 C ATOM 1079 CG1 ILE A 68 -2.872 10.228 -8.370 1.00 0.00 C ATOM 1080 CG2 ILE A 68 -3.307 12.589 -7.727 1.00 0.00 C ATOM 1081 CD1 ILE A 68 -2.487 9.823 -6.958 1.00 0.00 C ATOM 0 H ILE A 68 -1.697 10.443 -10.729 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.057 11.940 -10.326 1.00 0.00 H new ATOM 0 HB ILE A 68 -1.514 11.837 -8.618 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -3.935 10.036 -8.512 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.336 9.593 -9.075 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.021 12.325 -6.709 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -3.032 13.625 -7.924 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.384 12.471 -7.843 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -2.724 8.770 -6.804 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.418 9.979 -6.813 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.042 10.429 -6.242 1.00 0.00 H new ATOM 1093 N ASP A 69 -1.101 13.477 -10.281 1.00 0.00 N ATOM 1094 CA ASP A 69 -0.206 14.624 -10.442 1.00 0.00 C ATOM 1095 C ASP A 69 0.982 14.291 -9.563 1.00 0.00 C ATOM 1096 O ASP A 69 0.770 13.790 -8.451 1.00 0.00 O ATOM 1097 CB ASP A 69 -0.812 15.950 -9.931 1.00 0.00 C ATOM 1098 CG ASP A 69 0.085 17.147 -10.224 1.00 0.00 C ATOM 1099 OD1 ASP A 69 0.063 17.639 -11.368 1.00 0.00 O ATOM 1100 OD2 ASP A 69 0.828 17.607 -9.329 1.00 0.00 O ATOM 0 H ASP A 69 -0.581 12.641 -10.015 1.00 0.00 H new ATOM 0 HA ASP A 69 0.021 14.774 -11.498 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -1.785 16.105 -10.397 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -0.981 15.880 -8.856 1.00 0.00 H new ATOM 1105 N PRO A 70 2.229 14.458 -10.028 1.00 0.00 N ATOM 1106 CA PRO A 70 3.410 14.208 -9.196 1.00 0.00 C ATOM 1107 C PRO A 70 3.481 15.134 -7.969 1.00 0.00 C ATOM 1108 O PRO A 70 4.074 16.212 -8.010 1.00 0.00 O ATOM 1109 CB PRO A 70 4.594 14.448 -10.135 1.00 0.00 C ATOM 1110 CG PRO A 70 4.014 14.363 -11.508 1.00 0.00 C ATOM 1111 CD PRO A 70 2.597 14.849 -11.395 1.00 0.00 C ATOM 0 HA PRO A 70 3.394 13.201 -8.780 1.00 0.00 H new ATOM 0 HB2 PRO A 70 5.049 15.422 -9.957 1.00 0.00 H new ATOM 0 HB3 PRO A 70 5.374 13.701 -9.988 1.00 0.00 H new ATOM 0 HG2 PRO A 70 4.581 14.976 -12.209 1.00 0.00 H new ATOM 0 HG3 PRO A 70 4.046 13.339 -11.881 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.526 15.927 -11.541 1.00 0.00 H new ATOM 0 HD3 PRO A 70 1.949 14.383 -12.138 1.00 0.00 H new ATOM 1119 N GLN A 71 2.795 14.725 -6.924 1.00 0.00 N ATOM 1120 CA GLN A 71 2.738 15.445 -5.666 1.00 0.00 C ATOM 1121 C GLN A 71 3.502 14.682 -4.606 1.00 0.00 C ATOM 1122 O GLN A 71 3.979 15.249 -3.629 1.00 0.00 O ATOM 1123 CB GLN A 71 1.276 15.576 -5.238 1.00 0.00 C ATOM 1124 CG GLN A 71 0.420 16.370 -6.206 1.00 0.00 C ATOM 1125 CD GLN A 71 -1.052 16.295 -5.884 1.00 0.00 C ATOM 1126 OE1 GLN A 71 -1.584 17.099 -5.128 1.00 0.00 O ATOM 1127 NE2 GLN A 71 -1.718 15.333 -6.454 1.00 0.00 N ATOM 0 H GLN A 71 2.248 13.864 -6.923 1.00 0.00 H new ATOM 0 HA GLN A 71 3.183 16.433 -5.788 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.850 14.579 -5.126 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.236 16.052 -4.258 1.00 0.00 H new ATOM 0 HG2 GLN A 71 0.737 17.413 -6.193 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.585 15.999 -7.218 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -1.241 14.682 -7.078 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -2.717 15.230 -6.277 1.00 0.00 H new ATOM 1136 N ASN A 72 3.623 13.401 -4.817 1.00 0.00 N ATOM 1137 CA ASN A 72 4.262 12.518 -3.882 1.00 0.00 C ATOM 1138 C ASN A 72 4.719 11.304 -4.627 1.00 0.00 C ATOM 1139 O ASN A 72 4.426 11.157 -5.825 1.00 0.00 O ATOM 1140 CB ASN A 72 3.276 12.107 -2.752 1.00 0.00 C ATOM 1141 CG ASN A 72 2.039 11.343 -3.253 1.00 0.00 C ATOM 1142 OD1 ASN A 72 1.033 11.946 -3.624 1.00 0.00 O ATOM 1143 ND2 ASN A 72 2.090 10.026 -3.232 1.00 0.00 N ATOM 0 H ASN A 72 3.276 12.935 -5.655 1.00 0.00 H new ATOM 0 HA ASN A 72 5.110 13.023 -3.419 1.00 0.00 H new ATOM 0 HB2 ASN A 72 3.806 11.487 -2.029 1.00 0.00 H new ATOM 0 HB3 ASN A 72 2.949 13.003 -2.225 1.00 0.00 H new ATOM 0 HD21 ASN A 72 1.281 9.480 -3.528 1.00 0.00 H new ATOM 0 HD22 ASN A 72 2.938 9.553 -2.919 1.00 0.00 H new ATOM 1150 N ASP A 73 5.408 10.429 -3.949 1.00 0.00 N ATOM 1151 CA ASP A 73 5.862 9.226 -4.550 1.00 0.00 C ATOM 1152 C ASP A 73 5.000 8.123 -4.108 1.00 0.00 C ATOM 1153 O ASP A 73 4.403 8.190 -3.026 1.00 0.00 O ATOM 1154 CB ASP A 73 7.289 8.882 -4.098 1.00 0.00 C ATOM 1155 CG ASP A 73 8.422 9.541 -4.838 1.00 0.00 C ATOM 1156 OD1 ASP A 73 8.736 9.084 -5.956 1.00 0.00 O ATOM 1157 OD2 ASP A 73 9.074 10.433 -4.284 1.00 0.00 O ATOM 0 H ASP A 73 5.665 10.538 -2.968 1.00 0.00 H new ATOM 0 HA ASP A 73 5.839 9.362 -5.631 1.00 0.00 H new ATOM 0 HB2 ASP A 73 7.380 9.139 -3.043 1.00 0.00 H new ATOM 0 HB3 ASP A 73 7.417 7.802 -4.176 1.00 0.00 H new ATOM 1162 N LEU A 74 4.888 7.142 -4.943 1.00 0.00 N ATOM 1163 CA LEU A 74 4.380 5.856 -4.553 1.00 0.00 C ATOM 1164 C LEU A 74 5.428 5.388 -3.567 1.00 0.00 C ATOM 1165 O LEU A 74 6.509 4.984 -3.969 1.00 0.00 O ATOM 1166 CB LEU A 74 4.426 4.944 -5.775 1.00 0.00 C ATOM 1167 CG LEU A 74 3.814 3.565 -5.679 1.00 0.00 C ATOM 1168 CD1 LEU A 74 2.309 3.659 -5.769 1.00 0.00 C ATOM 1169 CD2 LEU A 74 4.374 2.676 -6.768 1.00 0.00 C ATOM 0 H LEU A 74 5.148 7.206 -5.927 1.00 0.00 H new ATOM 0 HA LEU A 74 3.365 5.867 -4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 74 3.934 5.467 -6.595 1.00 0.00 H new ATOM 0 HB3 LEU A 74 5.472 4.822 -6.056 1.00 0.00 H new ATOM 0 HG LEU A 74 4.067 3.123 -4.715 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.877 2.661 -5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.933 4.275 -4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.029 4.109 -6.721 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.929 1.684 -6.693 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.142 3.105 -7.743 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.455 2.598 -6.654 1.00 0.00 H new ATOM 1181 N THR A 75 5.166 5.547 -2.322 1.00 0.00 N ATOM 1182 CA THR A 75 6.194 5.326 -1.345 1.00 0.00 C ATOM 1183 C THR A 75 6.138 3.927 -0.736 1.00 0.00 C ATOM 1184 O THR A 75 7.162 3.314 -0.508 1.00 0.00 O ATOM 1185 CB THR A 75 6.033 6.336 -0.271 1.00 0.00 C ATOM 1186 OG1 THR A 75 6.016 7.680 -0.847 1.00 0.00 O ATOM 1187 CG2 THR A 75 7.098 6.257 0.804 1.00 0.00 C ATOM 0 H THR A 75 4.260 5.827 -1.947 1.00 0.00 H new ATOM 0 HA THR A 75 7.160 5.417 -1.841 1.00 0.00 H new ATOM 0 HB THR A 75 5.083 6.115 0.215 1.00 0.00 H new ATOM 0 HG1 THR A 75 5.290 7.746 -1.502 1.00 0.00 H new ATOM 0 HG21 THR A 75 6.915 7.026 1.555 1.00 0.00 H new ATOM 0 HG22 THR A 75 7.067 5.275 1.275 1.00 0.00 H new ATOM 0 HG23 THR A 75 8.079 6.414 0.356 1.00 0.00 H new ATOM 1195 N PHE A 76 4.958 3.444 -0.447 1.00 0.00 N ATOM 1196 CA PHE A 76 4.809 2.105 0.077 1.00 0.00 C ATOM 1197 C PHE A 76 3.726 1.417 -0.610 1.00 0.00 C ATOM 1198 O PHE A 76 2.593 1.747 -0.434 1.00 0.00 O ATOM 1199 CB PHE A 76 4.471 2.090 1.581 1.00 0.00 C ATOM 1200 CG PHE A 76 5.599 2.354 2.512 1.00 0.00 C ATOM 1201 CD1 PHE A 76 5.989 3.635 2.834 1.00 0.00 C ATOM 1202 CD2 PHE A 76 6.254 1.303 3.074 1.00 0.00 C ATOM 1203 CE1 PHE A 76 7.027 3.856 3.712 1.00 0.00 C ATOM 1204 CE2 PHE A 76 7.298 1.502 3.952 1.00 0.00 C ATOM 1205 CZ PHE A 76 7.686 2.784 4.271 1.00 0.00 C ATOM 0 H PHE A 76 4.083 3.956 -0.565 1.00 0.00 H new ATOM 0 HA PHE A 76 5.768 1.610 -0.080 1.00 0.00 H new ATOM 0 HB2 PHE A 76 3.695 2.833 1.765 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.045 1.117 1.826 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.475 4.476 2.393 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.951 0.296 2.828 1.00 0.00 H new ATOM 0 HE1 PHE A 76 7.322 4.865 3.961 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.809 0.656 4.388 1.00 0.00 H new ATOM 0 HZ PHE A 76 8.504 2.948 4.957 1.00 0.00 H new ATOM 1215 N LEU A 77 4.040 0.437 -1.329 1.00 0.00 N ATOM 1216 CA LEU A 77 3.040 -0.311 -1.950 1.00 0.00 C ATOM 1217 C LEU A 77 2.899 -1.583 -1.173 1.00 0.00 C ATOM 1218 O LEU A 77 3.631 -2.537 -1.377 1.00 0.00 O ATOM 1219 CB LEU A 77 3.364 -0.558 -3.434 1.00 0.00 C ATOM 1220 CG LEU A 77 2.345 -1.363 -4.250 1.00 0.00 C ATOM 1221 CD1 LEU A 77 0.999 -0.669 -4.275 1.00 0.00 C ATOM 1222 CD2 LEU A 77 2.849 -1.565 -5.662 1.00 0.00 C ATOM 0 H LEU A 77 4.994 0.125 -1.508 1.00 0.00 H new ATOM 0 HA LEU A 77 2.092 0.228 -1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.494 0.410 -3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.323 -1.073 -3.489 1.00 0.00 H new ATOM 0 HG LEU A 77 2.220 -2.335 -3.772 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.295 -1.261 -4.860 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.625 -0.563 -3.257 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.107 0.317 -4.726 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.117 -2.138 -6.231 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.000 -0.595 -6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.794 -2.108 -5.637 1.00 0.00 H new ATOM 1234 N ARG A 78 2.009 -1.575 -0.232 1.00 0.00 N ATOM 1235 CA ARG A 78 1.827 -2.725 0.571 1.00 0.00 C ATOM 1236 C ARG A 78 0.587 -3.434 0.330 1.00 0.00 C ATOM 1237 O ARG A 78 -0.520 -2.911 0.505 1.00 0.00 O ATOM 1238 CB ARG A 78 2.203 -2.581 2.022 1.00 0.00 C ATOM 1239 CG ARG A 78 1.832 -1.306 2.671 1.00 0.00 C ATOM 1240 CD ARG A 78 2.311 -1.323 4.082 1.00 0.00 C ATOM 1241 NE ARG A 78 2.509 -0.003 4.592 1.00 0.00 N ATOM 1242 CZ ARG A 78 3.324 0.267 5.622 1.00 0.00 C ATOM 1243 NH1 ARG A 78 3.811 -0.732 6.362 1.00 0.00 N ATOM 1244 NH2 ARG A 78 3.630 1.516 5.925 1.00 0.00 N ATOM 0 H ARG A 78 1.403 -0.786 -0.007 1.00 0.00 H new ATOM 0 HA ARG A 78 2.597 -3.401 0.201 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.739 -3.396 2.578 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.282 -2.709 2.110 1.00 0.00 H new ATOM 0 HG2 ARG A 78 2.274 -0.467 2.133 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.751 -1.169 2.642 1.00 0.00 H new ATOM 0 HD2 ARG A 78 1.587 -1.848 4.705 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.246 -1.880 4.141 1.00 0.00 H new ATOM 0 HE ARG A 78 2.008 0.769 4.153 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.563 -1.697 6.143 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.431 -0.530 7.146 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.246 2.283 5.374 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.251 1.713 6.710 1.00 0.00 H new ATOM 1258 N ILE A 79 0.762 -4.631 -0.077 1.00 0.00 N ATOM 1259 CA ILE A 79 -0.310 -5.442 -0.506 1.00 0.00 C ATOM 1260 C ILE A 79 -0.500 -6.637 0.372 1.00 0.00 C ATOM 1261 O ILE A 79 0.260 -7.602 0.331 1.00 0.00 O ATOM 1262 CB ILE A 79 -0.143 -5.836 -1.990 1.00 0.00 C ATOM 1263 CG1 ILE A 79 -0.163 -4.548 -2.818 1.00 0.00 C ATOM 1264 CG2 ILE A 79 -1.238 -6.809 -2.440 1.00 0.00 C ATOM 1265 CD1 ILE A 79 -0.050 -4.728 -4.287 1.00 0.00 C ATOM 0 H ILE A 79 1.674 -5.086 -0.123 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.222 -4.851 -0.420 1.00 0.00 H new ATOM 0 HB ILE A 79 0.803 -6.358 -2.133 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.090 -4.015 -2.606 1.00 0.00 H new ATOM 0 HG13 ILE A 79 0.655 -3.910 -2.484 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -1.089 -7.064 -3.489 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.191 -7.715 -1.836 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -2.214 -6.341 -2.316 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -0.075 -3.754 -4.776 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.890 -5.228 -4.521 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -0.882 -5.335 -4.644 1.00 0.00 H new ATOM 1277 N ARG A 80 -1.489 -6.554 1.199 1.00 0.00 N ATOM 1278 CA ARG A 80 -1.851 -7.656 2.003 1.00 0.00 C ATOM 1279 C ARG A 80 -2.854 -8.470 1.267 1.00 0.00 C ATOM 1280 O ARG A 80 -3.789 -7.940 0.667 1.00 0.00 O ATOM 1281 CB ARG A 80 -2.424 -7.232 3.345 1.00 0.00 C ATOM 1282 CG ARG A 80 -2.905 -8.413 4.185 1.00 0.00 C ATOM 1283 CD ARG A 80 -3.401 -7.972 5.527 1.00 0.00 C ATOM 1284 NE ARG A 80 -2.325 -7.417 6.325 1.00 0.00 N ATOM 1285 CZ ARG A 80 -2.468 -6.831 7.512 1.00 0.00 C ATOM 1286 NH1 ARG A 80 -3.681 -6.608 8.021 1.00 0.00 N ATOM 1287 NH2 ARG A 80 -1.395 -6.448 8.166 1.00 0.00 N ATOM 0 H ARG A 80 -2.062 -5.721 1.331 1.00 0.00 H new ATOM 0 HA ARG A 80 -0.951 -8.236 2.208 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -1.665 -6.682 3.901 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.256 -6.548 3.179 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -3.702 -8.935 3.656 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -2.089 -9.124 4.314 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -4.186 -7.227 5.401 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -3.846 -8.819 6.050 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.380 -7.481 5.946 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -4.512 -6.887 7.500 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -3.777 -6.158 8.931 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -0.470 -6.601 7.763 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -1.486 -5.997 9.077 1.00 0.00 H new ATOM 1301 N SER A 81 -2.667 -9.707 1.296 1.00 0.00 N ATOM 1302 CA SER A 81 -3.527 -10.613 0.689 1.00 0.00 C ATOM 1303 C SER A 81 -3.857 -11.680 1.706 1.00 0.00 C ATOM 1304 O SER A 81 -3.092 -11.911 2.630 1.00 0.00 O ATOM 1305 CB SER A 81 -2.831 -11.124 -0.537 1.00 0.00 C ATOM 1306 OG SER A 81 -2.783 -10.166 -1.565 1.00 0.00 O ATOM 0 H SER A 81 -1.873 -10.143 1.765 1.00 0.00 H new ATOM 0 HA SER A 81 -4.475 -10.180 0.368 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.816 -11.425 -0.277 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.345 -12.015 -0.898 1.00 0.00 H new ATOM 0 HG SER A 81 -1.978 -10.306 -2.106 1.00 0.00 H new ATOM 1312 N LYS A 82 -5.011 -12.276 1.594 1.00 0.00 N ATOM 1313 CA LYS A 82 -5.447 -13.272 2.574 1.00 0.00 C ATOM 1314 C LYS A 82 -4.487 -14.481 2.667 1.00 0.00 C ATOM 1315 O LYS A 82 -4.482 -15.208 3.658 1.00 0.00 O ATOM 1316 CB LYS A 82 -6.845 -13.728 2.257 1.00 0.00 C ATOM 1317 CG LYS A 82 -7.845 -12.577 2.088 1.00 0.00 C ATOM 1318 CD LYS A 82 -9.263 -13.083 1.870 1.00 0.00 C ATOM 1319 CE LYS A 82 -10.209 -11.971 1.413 1.00 0.00 C ATOM 1320 NZ LYS A 82 -10.225 -10.800 2.318 1.00 0.00 N ATOM 0 H LYS A 82 -5.676 -12.101 0.841 1.00 0.00 H new ATOM 0 HA LYS A 82 -5.434 -12.790 3.552 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.826 -14.319 1.341 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.193 -14.386 3.054 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -7.819 -11.941 2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.546 -11.958 1.242 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -9.253 -13.878 1.125 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -9.638 -13.519 2.796 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.918 -11.645 0.415 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -11.219 -12.373 1.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -11.188 -10.409 2.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.925 -11.093 3.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.574 -10.074 1.958 1.00 0.00 H new ATOM 1334 N LYS A 83 -3.692 -14.662 1.640 1.00 0.00 N ATOM 1335 CA LYS A 83 -2.706 -15.726 1.578 1.00 0.00 C ATOM 1336 C LYS A 83 -1.448 -15.347 2.380 1.00 0.00 C ATOM 1337 O LYS A 83 -0.865 -16.180 3.088 1.00 0.00 O ATOM 1338 CB LYS A 83 -2.317 -15.939 0.110 1.00 0.00 C ATOM 1339 CG LYS A 83 -1.233 -16.977 -0.137 1.00 0.00 C ATOM 1340 CD LYS A 83 -0.845 -16.991 -1.603 1.00 0.00 C ATOM 1341 CE LYS A 83 0.243 -18.013 -1.905 1.00 0.00 C ATOM 1342 NZ LYS A 83 -0.186 -19.394 -1.601 1.00 0.00 N ATOM 0 H LYS A 83 -3.708 -14.069 0.810 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.130 -16.635 2.004 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.208 -16.231 -0.445 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -1.984 -14.986 -0.301 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -0.360 -16.754 0.476 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.589 -17.963 0.162 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.725 -17.212 -2.207 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.499 -15.999 -1.894 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.521 -17.944 -2.957 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.134 -17.775 -1.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.514 -20.066 -1.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.264 -19.515 -0.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.111 -19.575 -2.041 1.00 0.00 H new ATOM 1356 N ASN A 84 -1.075 -14.085 2.291 1.00 0.00 N ATOM 1357 CA ASN A 84 0.198 -13.568 2.850 1.00 0.00 C ATOM 1358 C ASN A 84 0.270 -12.059 2.658 1.00 0.00 C ATOM 1359 O ASN A 84 -0.557 -11.485 1.961 1.00 0.00 O ATOM 1360 CB ASN A 84 1.435 -14.221 2.160 1.00 0.00 C ATOM 1361 CG ASN A 84 1.527 -13.954 0.642 1.00 0.00 C ATOM 1362 OD1 ASN A 84 0.523 -13.812 -0.052 1.00 0.00 O ATOM 1363 ND2 ASN A 84 2.734 -13.892 0.127 1.00 0.00 N ATOM 0 H ASN A 84 -1.638 -13.370 1.829 1.00 0.00 H new ATOM 0 HA ASN A 84 0.218 -13.819 3.911 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.342 -13.850 2.638 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.404 -15.298 2.327 1.00 0.00 H new ATOM 0 HD21 ASN A 84 2.854 -13.722 -0.872 1.00 0.00 H new ATOM 0 HD22 ASN A 84 3.551 -14.013 0.726 1.00 0.00 H new ATOM 1370 N GLU A 85 1.248 -11.413 3.244 1.00 0.00 N ATOM 1371 CA GLU A 85 1.341 -9.991 3.104 1.00 0.00 C ATOM 1372 C GLU A 85 2.595 -9.661 2.363 1.00 0.00 C ATOM 1373 O GLU A 85 3.649 -10.221 2.646 1.00 0.00 O ATOM 1374 CB GLU A 85 1.314 -9.289 4.456 1.00 0.00 C ATOM 1375 CG GLU A 85 1.265 -7.771 4.347 1.00 0.00 C ATOM 1376 CD GLU A 85 1.263 -7.088 5.683 1.00 0.00 C ATOM 1377 OE1 GLU A 85 0.382 -7.399 6.506 1.00 0.00 O ATOM 1378 OE2 GLU A 85 2.132 -6.250 5.928 1.00 0.00 O ATOM 0 H GLU A 85 1.977 -11.845 3.812 1.00 0.00 H new ATOM 0 HA GLU A 85 0.476 -9.635 2.545 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.447 -9.634 5.019 1.00 0.00 H new ATOM 0 HB3 GLU A 85 2.198 -9.577 5.025 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.123 -7.426 3.770 1.00 0.00 H new ATOM 0 HG3 GLU A 85 0.371 -7.480 3.795 1.00 0.00 H new ATOM 1385 N ILE A 86 2.480 -8.780 1.425 1.00 0.00 N ATOM 1386 CA ILE A 86 3.589 -8.397 0.586 1.00 0.00 C ATOM 1387 C ILE A 86 3.775 -6.893 0.691 1.00 0.00 C ATOM 1388 O ILE A 86 3.020 -6.118 0.111 1.00 0.00 O ATOM 1389 CB ILE A 86 3.331 -8.788 -0.899 1.00 0.00 C ATOM 1390 CG1 ILE A 86 3.001 -10.288 -1.008 1.00 0.00 C ATOM 1391 CG2 ILE A 86 4.551 -8.453 -1.756 1.00 0.00 C ATOM 1392 CD1 ILE A 86 2.632 -10.741 -2.404 1.00 0.00 C ATOM 0 H ILE A 86 1.609 -8.295 1.210 1.00 0.00 H new ATOM 0 HA ILE A 86 4.485 -8.920 0.920 1.00 0.00 H new ATOM 0 HB ILE A 86 2.479 -8.215 -1.265 1.00 0.00 H new ATOM 0 HG12 ILE A 86 3.861 -10.864 -0.667 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.176 -10.517 -0.334 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.356 -8.732 -2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.752 -7.383 -1.700 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.416 -9.005 -1.389 1.00 0.00 H new ATOM 0 HD11 ILE A 86 2.414 -11.809 -2.394 1.00 0.00 H new ATOM 0 HD12 ILE A 86 1.752 -10.194 -2.743 1.00 0.00 H new ATOM 0 HD13 ILE A 86 3.463 -10.546 -3.081 1.00 0.00 H new ATOM 1404 N MET A 87 4.729 -6.488 1.456 1.00 0.00 N ATOM 1405 CA MET A 87 4.973 -5.091 1.672 1.00 0.00 C ATOM 1406 C MET A 87 6.095 -4.684 0.721 1.00 0.00 C ATOM 1407 O MET A 87 7.175 -5.241 0.801 1.00 0.00 O ATOM 1408 CB MET A 87 5.449 -4.893 3.123 1.00 0.00 C ATOM 1409 CG MET A 87 5.081 -3.560 3.771 1.00 0.00 C ATOM 1410 SD MET A 87 5.481 -2.085 2.794 1.00 0.00 S ATOM 1411 CE MET A 87 7.227 -2.263 2.591 1.00 0.00 C ATOM 0 H MET A 87 5.366 -7.111 1.953 1.00 0.00 H new ATOM 0 HA MET A 87 4.076 -4.497 1.499 1.00 0.00 H new ATOM 0 HB2 MET A 87 5.037 -5.697 3.733 1.00 0.00 H new ATOM 0 HB3 MET A 87 6.534 -4.999 3.147 1.00 0.00 H new ATOM 0 HG2 MET A 87 4.011 -3.559 3.978 1.00 0.00 H new ATOM 0 HG3 MET A 87 5.592 -3.489 4.731 1.00 0.00 H new ATOM 0 HE1 MET A 87 7.719 -1.320 2.831 1.00 0.00 H new ATOM 0 HE2 MET A 87 7.593 -3.043 3.258 1.00 0.00 H new ATOM 0 HE3 MET A 87 7.447 -2.535 1.559 1.00 0.00 H new ATOM 1421 N VAL A 88 5.849 -3.743 -0.173 1.00 0.00 N ATOM 1422 CA VAL A 88 6.876 -3.302 -1.118 1.00 0.00 C ATOM 1423 C VAL A 88 7.032 -1.786 -1.100 1.00 0.00 C ATOM 1424 O VAL A 88 6.198 -1.070 -1.617 1.00 0.00 O ATOM 1425 CB VAL A 88 6.539 -3.740 -2.567 1.00 0.00 C ATOM 1426 CG1 VAL A 88 7.613 -3.280 -3.553 1.00 0.00 C ATOM 1427 CG2 VAL A 88 6.342 -5.236 -2.640 1.00 0.00 C ATOM 0 H VAL A 88 4.952 -3.267 -0.270 1.00 0.00 H new ATOM 0 HA VAL A 88 7.808 -3.771 -0.802 1.00 0.00 H new ATOM 0 HB VAL A 88 5.604 -3.258 -2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 88 7.346 -3.603 -4.559 1.00 0.00 H new ATOM 0 HG12 VAL A 88 7.687 -2.193 -3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 88 8.573 -3.715 -3.275 1.00 0.00 H new ATOM 0 HG21 VAL A 88 6.106 -5.522 -3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 88 7.256 -5.739 -2.323 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.522 -5.527 -1.984 1.00 0.00 H new ATOM 1437 N ALA A 89 8.075 -1.299 -0.500 1.00 0.00 N ATOM 1438 CA ALA A 89 8.311 0.127 -0.509 1.00 0.00 C ATOM 1439 C ALA A 89 9.322 0.462 -1.565 1.00 0.00 C ATOM 1440 O ALA A 89 10.477 0.003 -1.486 1.00 0.00 O ATOM 1441 CB ALA A 89 8.810 0.618 0.835 1.00 0.00 C ATOM 0 H ALA A 89 8.772 -1.852 -0.002 1.00 0.00 H new ATOM 0 HA ALA A 89 7.364 0.622 -0.722 1.00 0.00 H new ATOM 0 HB1 ALA A 89 8.976 1.694 0.790 1.00 0.00 H new ATOM 0 HB2 ALA A 89 8.067 0.397 1.602 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.746 0.116 1.081 1.00 0.00 H new ATOM 1447 N PRO A 90 8.923 1.204 -2.605 1.00 0.00 N ATOM 1448 CA PRO A 90 9.851 1.663 -3.587 1.00 0.00 C ATOM 1449 C PRO A 90 10.649 2.846 -3.073 1.00 0.00 C ATOM 1450 O PRO A 90 10.096 3.911 -2.755 1.00 0.00 O ATOM 1451 CB PRO A 90 8.960 2.118 -4.765 1.00 0.00 C ATOM 1452 CG PRO A 90 7.574 1.702 -4.409 1.00 0.00 C ATOM 1453 CD PRO A 90 7.549 1.597 -2.922 1.00 0.00 C ATOM 0 HA PRO A 90 10.570 0.890 -3.859 1.00 0.00 H new ATOM 0 HB2 PRO A 90 9.020 3.197 -4.907 1.00 0.00 H new ATOM 0 HB3 PRO A 90 9.280 1.655 -5.699 1.00 0.00 H new ATOM 0 HG2 PRO A 90 6.844 2.431 -4.762 1.00 0.00 H new ATOM 0 HG3 PRO A 90 7.321 0.748 -4.872 1.00 0.00 H new ATOM 0 HD2 PRO A 90 7.280 2.544 -2.454 1.00 0.00 H new ATOM 0 HD3 PRO A 90 6.827 0.856 -2.580 1.00 0.00 H new ATOM 1461 N ASP A 91 11.922 2.668 -3.024 1.00 0.00 N ATOM 1462 CA ASP A 91 12.822 3.707 -2.673 1.00 0.00 C ATOM 1463 C ASP A 91 13.710 3.912 -3.876 1.00 0.00 C ATOM 1464 O ASP A 91 13.824 3.010 -4.711 1.00 0.00 O ATOM 1465 CB ASP A 91 13.661 3.324 -1.445 1.00 0.00 C ATOM 1466 CG ASP A 91 14.551 4.455 -1.021 1.00 0.00 C ATOM 1467 OD1 ASP A 91 14.057 5.386 -0.339 1.00 0.00 O ATOM 1468 OD2 ASP A 91 15.727 4.470 -1.427 1.00 0.00 O ATOM 0 H ASP A 91 12.375 1.778 -3.231 1.00 0.00 H new ATOM 0 HA ASP A 91 12.284 4.617 -2.409 1.00 0.00 H new ATOM 0 HB2 ASP A 91 13.001 3.049 -0.622 1.00 0.00 H new ATOM 0 HB3 ASP A 91 14.267 2.447 -1.674 1.00 0.00 H new ATOM 1473 N LYS A 92 14.297 5.061 -4.026 1.00 0.00 N ATOM 1474 CA LYS A 92 15.133 5.301 -5.160 1.00 0.00 C ATOM 1475 C LYS A 92 16.503 4.631 -5.079 1.00 0.00 C ATOM 1476 O LYS A 92 17.219 4.551 -6.090 1.00 0.00 O ATOM 1477 CB LYS A 92 15.226 6.752 -5.409 1.00 0.00 C ATOM 1478 CG LYS A 92 13.883 7.283 -5.761 1.00 0.00 C ATOM 1479 CD LYS A 92 13.930 8.715 -5.993 1.00 0.00 C ATOM 1480 CE LYS A 92 12.579 9.219 -6.420 1.00 0.00 C ATOM 1481 NZ LYS A 92 11.531 9.090 -5.370 1.00 0.00 N ATOM 0 H LYS A 92 14.212 5.844 -3.378 1.00 0.00 H new ATOM 0 HA LYS A 92 14.658 4.824 -6.017 1.00 0.00 H new ATOM 0 HB2 LYS A 92 15.609 7.260 -4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 92 15.930 6.948 -6.218 1.00 0.00 H new ATOM 0 HG2 LYS A 92 13.512 6.779 -6.654 1.00 0.00 H new ATOM 0 HG3 LYS A 92 13.180 7.065 -4.957 1.00 0.00 H new ATOM 0 HD2 LYS A 92 14.246 9.227 -5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 92 14.670 8.942 -6.761 1.00 0.00 H new ATOM 0 HE2 LYS A 92 12.666 10.267 -6.706 1.00 0.00 H new ATOM 0 HE3 LYS A 92 12.261 8.671 -7.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 10.696 8.616 -5.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 11.902 8.529 -4.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 11.262 10.035 -5.030 1.00 0.00 H new ATOM 1495 N ASP A 93 16.879 4.163 -3.902 1.00 0.00 N ATOM 1496 CA ASP A 93 18.140 3.430 -3.773 1.00 0.00 C ATOM 1497 C ASP A 93 17.887 1.922 -3.820 1.00 0.00 C ATOM 1498 O ASP A 93 18.475 1.213 -4.655 1.00 0.00 O ATOM 1499 CB ASP A 93 18.917 3.800 -2.510 1.00 0.00 C ATOM 1500 CG ASP A 93 20.326 3.221 -2.526 1.00 0.00 C ATOM 1501 OD1 ASP A 93 21.239 3.888 -3.072 1.00 0.00 O ATOM 1502 OD2 ASP A 93 20.556 2.120 -2.003 1.00 0.00 O ATOM 0 H ASP A 93 16.349 4.270 -3.037 1.00 0.00 H new ATOM 0 HA ASP A 93 18.761 3.721 -4.620 1.00 0.00 H new ATOM 0 HB2 ASP A 93 18.970 4.885 -2.420 1.00 0.00 H new ATOM 0 HB3 ASP A 93 18.383 3.433 -1.633 1.00 0.00 H new ATOM 1507 N TYR A 94 17.014 1.422 -2.943 1.00 0.00 N ATOM 1508 CA TYR A 94 16.656 0.006 -2.960 1.00 0.00 C ATOM 1509 C TYR A 94 15.260 -0.231 -2.405 1.00 0.00 C ATOM 1510 O TYR A 94 14.758 0.552 -1.630 1.00 0.00 O ATOM 1511 CB TYR A 94 17.694 -0.883 -2.235 1.00 0.00 C ATOM 1512 CG TYR A 94 17.874 -0.631 -0.745 1.00 0.00 C ATOM 1513 CD1 TYR A 94 17.097 -1.300 0.203 1.00 0.00 C ATOM 1514 CD2 TYR A 94 18.836 0.248 -0.285 1.00 0.00 C ATOM 1515 CE1 TYR A 94 17.283 -1.082 1.550 1.00 0.00 C ATOM 1516 CE2 TYR A 94 19.021 0.463 1.053 1.00 0.00 C ATOM 1517 CZ TYR A 94 18.249 -0.199 1.965 1.00 0.00 C ATOM 1518 OH TYR A 94 18.441 0.037 3.304 1.00 0.00 O ATOM 0 H TYR A 94 16.548 1.971 -2.221 1.00 0.00 H new ATOM 0 HA TYR A 94 16.658 -0.291 -4.009 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.408 -1.926 -2.374 1.00 0.00 H new ATOM 0 HB3 TYR A 94 18.659 -0.750 -2.724 1.00 0.00 H new ATOM 0 HD1 TYR A 94 16.340 -1.998 -0.124 1.00 0.00 H new ATOM 0 HD2 TYR A 94 19.454 0.776 -0.996 1.00 0.00 H new ATOM 0 HE1 TYR A 94 16.674 -1.602 2.274 1.00 0.00 H new ATOM 0 HE2 TYR A 94 19.778 1.157 1.389 1.00 0.00 H new ATOM 0 HH TYR A 94 19.228 -0.458 3.614 1.00 0.00 H new ATOM 1528 N PHE A 95 14.660 -1.319 -2.805 1.00 0.00 N ATOM 1529 CA PHE A 95 13.322 -1.675 -2.381 1.00 0.00 C ATOM 1530 C PHE A 95 13.305 -2.368 -1.062 1.00 0.00 C ATOM 1531 O PHE A 95 14.220 -3.114 -0.717 1.00 0.00 O ATOM 1532 CB PHE A 95 12.637 -2.578 -3.394 1.00 0.00 C ATOM 1533 CG PHE A 95 12.204 -1.898 -4.628 1.00 0.00 C ATOM 1534 CD1 PHE A 95 13.063 -1.737 -5.698 1.00 0.00 C ATOM 1535 CD2 PHE A 95 10.916 -1.425 -4.726 1.00 0.00 C ATOM 1536 CE1 PHE A 95 12.638 -1.109 -6.846 1.00 0.00 C ATOM 1537 CE2 PHE A 95 10.492 -0.798 -5.868 1.00 0.00 C ATOM 1538 CZ PHE A 95 11.356 -0.639 -6.932 1.00 0.00 C ATOM 0 H PHE A 95 15.086 -1.994 -3.441 1.00 0.00 H new ATOM 0 HA PHE A 95 12.785 -0.730 -2.295 1.00 0.00 H new ATOM 0 HB2 PHE A 95 13.318 -3.386 -3.660 1.00 0.00 H new ATOM 0 HB3 PHE A 95 11.767 -3.036 -2.923 1.00 0.00 H new ATOM 0 HD1 PHE A 95 14.076 -2.107 -5.633 1.00 0.00 H new ATOM 0 HD2 PHE A 95 10.235 -1.549 -3.897 1.00 0.00 H new ATOM 0 HE1 PHE A 95 13.316 -0.987 -7.678 1.00 0.00 H new ATOM 0 HE2 PHE A 95 9.480 -0.428 -5.936 1.00 0.00 H new ATOM 0 HZ PHE A 95 11.021 -0.144 -7.832 1.00 0.00 H new ATOM 1548 N LEU A 96 12.257 -2.128 -0.339 1.00 0.00 N ATOM 1549 CA LEU A 96 12.012 -2.793 0.899 1.00 0.00 C ATOM 1550 C LEU A 96 10.813 -3.695 0.711 1.00 0.00 C ATOM 1551 O LEU A 96 9.674 -3.235 0.747 1.00 0.00 O ATOM 1552 CB LEU A 96 11.733 -1.774 2.000 1.00 0.00 C ATOM 1553 CG LEU A 96 12.847 -0.767 2.280 1.00 0.00 C ATOM 1554 CD1 LEU A 96 12.365 0.297 3.242 1.00 0.00 C ATOM 1555 CD2 LEU A 96 14.065 -1.474 2.854 1.00 0.00 C ATOM 0 H LEU A 96 11.537 -1.454 -0.597 1.00 0.00 H new ATOM 0 HA LEU A 96 12.885 -3.376 1.193 1.00 0.00 H new ATOM 0 HB2 LEU A 96 10.830 -1.223 1.737 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.519 -2.315 2.922 1.00 0.00 H new ATOM 0 HG LEU A 96 13.127 -0.290 1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 96 13.170 1.007 3.432 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.513 0.821 2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 96 12.064 -0.170 4.180 1.00 0.00 H new ATOM 0 HD21 LEU A 96 14.851 -0.744 3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 96 13.792 -1.971 3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 96 14.426 -2.214 2.140 1.00 0.00 H new ATOM 1567 N ILE A 97 11.066 -4.944 0.429 1.00 0.00 N ATOM 1568 CA ILE A 97 10.008 -5.909 0.238 1.00 0.00 C ATOM 1569 C ILE A 97 10.017 -6.869 1.409 1.00 0.00 C ATOM 1570 O ILE A 97 11.027 -7.508 1.694 1.00 0.00 O ATOM 1571 CB ILE A 97 10.164 -6.690 -1.100 1.00 0.00 C ATOM 1572 CG1 ILE A 97 10.200 -5.712 -2.286 1.00 0.00 C ATOM 1573 CG2 ILE A 97 9.038 -7.715 -1.269 1.00 0.00 C ATOM 1574 CD1 ILE A 97 10.423 -6.363 -3.642 1.00 0.00 C ATOM 0 H ILE A 97 12.007 -5.324 0.325 1.00 0.00 H new ATOM 0 HA ILE A 97 9.057 -5.379 0.186 1.00 0.00 H new ATOM 0 HB ILE A 97 11.108 -7.235 -1.074 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.260 -5.161 -2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.992 -4.983 -2.114 1.00 0.00 H new ATOM 0 HG21 ILE A 97 9.169 -8.248 -2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 97 9.066 -8.426 -0.443 1.00 0.00 H new ATOM 0 HG23 ILE A 97 8.076 -7.202 -1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 97 10.433 -5.596 -4.417 1.00 0.00 H new ATOM 0 HD12 ILE A 97 11.377 -6.890 -3.640 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.618 -7.070 -3.843 1.00 0.00 H new ATOM 1586 N VAL A 98 8.925 -6.941 2.102 1.00 0.00 N ATOM 1587 CA VAL A 98 8.823 -7.781 3.270 1.00 0.00 C ATOM 1588 C VAL A 98 7.529 -8.575 3.223 1.00 0.00 C ATOM 1589 O VAL A 98 6.467 -8.022 2.956 1.00 0.00 O ATOM 1590 CB VAL A 98 8.853 -6.936 4.589 1.00 0.00 C ATOM 1591 CG1 VAL A 98 8.780 -7.833 5.812 1.00 0.00 C ATOM 1592 CG2 VAL A 98 10.096 -6.052 4.661 1.00 0.00 C ATOM 0 H VAL A 98 8.075 -6.422 1.881 1.00 0.00 H new ATOM 0 HA VAL A 98 9.680 -8.455 3.269 1.00 0.00 H new ATOM 0 HB VAL A 98 7.976 -6.289 4.576 1.00 0.00 H new ATOM 0 HG11 VAL A 98 8.803 -7.221 6.714 1.00 0.00 H new ATOM 0 HG12 VAL A 98 7.854 -8.408 5.787 1.00 0.00 H new ATOM 0 HG13 VAL A 98 9.631 -8.515 5.815 1.00 0.00 H new ATOM 0 HG21 VAL A 98 10.083 -5.481 5.589 1.00 0.00 H new ATOM 0 HG22 VAL A 98 10.989 -6.677 4.632 1.00 0.00 H new ATOM 0 HG23 VAL A 98 10.105 -5.367 3.813 1.00 0.00 H new ATOM 1602 N ILE A 99 7.622 -9.860 3.442 1.00 0.00 N ATOM 1603 CA ILE A 99 6.450 -10.698 3.527 1.00 0.00 C ATOM 1604 C ILE A 99 6.108 -10.877 4.978 1.00 0.00 C ATOM 1605 O ILE A 99 6.943 -11.300 5.771 1.00 0.00 O ATOM 1606 CB ILE A 99 6.600 -12.099 2.802 1.00 0.00 C ATOM 1607 CG1 ILE A 99 6.544 -11.962 1.262 1.00 0.00 C ATOM 1608 CG2 ILE A 99 5.524 -13.084 3.259 1.00 0.00 C ATOM 1609 CD1 ILE A 99 7.601 -11.092 0.649 1.00 0.00 C ATOM 0 H ILE A 99 8.505 -10.355 3.566 1.00 0.00 H new ATOM 0 HA ILE A 99 5.644 -10.196 2.993 1.00 0.00 H new ATOM 0 HB ILE A 99 7.580 -12.485 3.083 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.619 -12.957 0.824 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.567 -11.565 0.986 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.657 -14.034 2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.608 -13.241 4.334 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.539 -12.680 3.027 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.469 -11.066 -0.433 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.518 -10.082 1.049 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.586 -11.495 0.884 1.00 0.00 H new ATOM 1621 N GLN A 100 4.915 -10.534 5.329 1.00 0.00 N ATOM 1622 CA GLN A 100 4.483 -10.594 6.693 1.00 0.00 C ATOM 1623 C GLN A 100 3.258 -11.494 6.810 1.00 0.00 C ATOM 1624 O GLN A 100 2.674 -11.891 5.795 1.00 0.00 O ATOM 1625 CB GLN A 100 4.200 -9.156 7.197 1.00 0.00 C ATOM 1626 CG GLN A 100 3.740 -9.048 8.643 1.00 0.00 C ATOM 1627 CD GLN A 100 3.513 -7.629 9.086 1.00 0.00 C ATOM 1628 OE1 GLN A 100 4.419 -6.977 9.607 1.00 0.00 O ATOM 1629 NE2 GLN A 100 2.330 -7.135 8.872 1.00 0.00 N ATOM 0 H GLN A 100 4.204 -10.201 4.677 1.00 0.00 H new ATOM 0 HA GLN A 100 5.263 -11.026 7.320 1.00 0.00 H new ATOM 0 HB2 GLN A 100 5.106 -8.563 7.077 1.00 0.00 H new ATOM 0 HB3 GLN A 100 3.439 -8.709 6.557 1.00 0.00 H new ATOM 0 HG2 GLN A 100 2.816 -9.613 8.767 1.00 0.00 H new ATOM 0 HG3 GLN A 100 4.486 -9.510 9.291 1.00 0.00 H new ATOM 0 HE21 GLN A 100 1.608 -7.710 8.438 1.00 0.00 H new ATOM 0 HE22 GLN A 100 2.123 -6.172 9.138 1.00 0.00 H new ATOM 1638 N ASN A 101 2.922 -11.877 8.019 1.00 0.00 N ATOM 1639 CA ASN A 101 1.706 -12.618 8.272 1.00 0.00 C ATOM 1640 C ASN A 101 0.565 -11.626 8.295 1.00 0.00 C ATOM 1641 O ASN A 101 0.678 -10.577 8.942 1.00 0.00 O ATOM 1642 CB ASN A 101 1.756 -13.362 9.626 1.00 0.00 C ATOM 1643 CG ASN A 101 2.797 -14.465 9.706 1.00 0.00 C ATOM 1644 OD1 ASN A 101 2.527 -15.614 9.369 1.00 0.00 O ATOM 1645 ND2 ASN A 101 3.983 -14.139 10.163 1.00 0.00 N ATOM 0 H ASN A 101 3.479 -11.686 8.852 1.00 0.00 H new ATOM 0 HA ASN A 101 1.577 -13.367 7.491 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.953 -12.637 10.416 1.00 0.00 H new ATOM 0 HB3 ASN A 101 0.775 -13.792 9.825 1.00 0.00 H new ATOM 0 HD21 ASN A 101 4.710 -14.849 10.246 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.177 -13.175 10.435 1.00 0.00 H new ATOM 1652 N PRO A 102 -0.525 -11.899 7.581 1.00 0.00 N ATOM 1653 CA PRO A 102 -1.661 -10.994 7.543 1.00 0.00 C ATOM 1654 C PRO A 102 -2.421 -10.951 8.878 1.00 0.00 C ATOM 1655 O PRO A 102 -3.275 -11.797 9.152 1.00 0.00 O ATOM 1656 CB PRO A 102 -2.544 -11.543 6.414 1.00 0.00 C ATOM 1657 CG PRO A 102 -2.170 -12.986 6.297 1.00 0.00 C ATOM 1658 CD PRO A 102 -0.736 -13.101 6.750 1.00 0.00 C ATOM 0 HA PRO A 102 -1.350 -9.964 7.371 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -3.602 -11.427 6.649 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.365 -11.012 5.479 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -2.821 -13.606 6.913 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -2.280 -13.332 5.269 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -0.570 -14.015 7.321 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -0.051 -13.126 5.903 1.00 0.00 H new ATOM 1666 N THR A 103 -2.060 -10.006 9.713 1.00 0.00 N ATOM 1667 CA THR A 103 -2.685 -9.831 10.996 1.00 0.00 C ATOM 1668 C THR A 103 -3.212 -8.394 11.137 1.00 0.00 C ATOM 1669 O THR A 103 -2.590 -7.439 10.649 1.00 0.00 O ATOM 1670 CB THR A 103 -1.699 -10.187 12.163 1.00 0.00 C ATOM 1671 OG1 THR A 103 -2.348 -10.039 13.435 1.00 0.00 O ATOM 1672 CG2 THR A 103 -0.441 -9.319 12.126 1.00 0.00 C ATOM 0 H THR A 103 -1.319 -9.334 9.517 1.00 0.00 H new ATOM 0 HA THR A 103 -3.529 -10.518 11.062 1.00 0.00 H new ATOM 0 HB THR A 103 -1.401 -11.226 12.027 1.00 0.00 H new ATOM 0 HG1 THR A 103 -1.719 -10.267 14.151 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.217 -9.596 12.950 1.00 0.00 H new ATOM 0 HG22 THR A 103 0.079 -9.472 11.180 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.720 -8.270 12.222 1.00 0.00 H new ATOM 1680 N GLU A 104 -4.353 -8.245 11.765 1.00 0.00 N ATOM 1681 CA GLU A 104 -4.964 -6.928 11.954 1.00 0.00 C ATOM 1682 C GLU A 104 -5.651 -6.821 13.326 1.00 0.00 C ATOM 1683 CB GLU A 104 -5.966 -6.657 10.828 1.00 0.00 C ATOM 1684 CG GLU A 104 -6.630 -5.296 10.885 1.00 0.00 C ATOM 1685 CD GLU A 104 -7.596 -5.084 9.747 1.00 0.00 C ATOM 1686 OE1 GLU A 104 -8.780 -5.498 9.874 1.00 0.00 O ATOM 1687 OE2 GLU A 104 -7.176 -4.520 8.707 1.00 0.00 O ATOM 0 H GLU A 104 -4.889 -9.017 12.160 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.176 -6.175 11.922 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.453 -6.756 9.872 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.739 -7.425 10.856 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.159 -5.191 11.832 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.865 -4.520 10.859 1.00 0.00 H new TER 1694 GLU A 104 ATOM 1695 N GLY B 201 -12.324 -6.570 0.639 1.00 0.00 N ATOM 1696 CA GLY B 201 -12.713 -5.830 1.876 1.00 0.00 C ATOM 1697 C GLY B 201 -13.095 -6.777 3.008 1.00 0.00 C ATOM 1698 O GLY B 201 -13.310 -6.354 4.146 1.00 0.00 O ATOM 0 HA2 GLY B 201 -11.885 -5.197 2.196 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -13.552 -5.170 1.656 1.00 0.00 H new ATOM 1701 N HIS B 202 -13.138 -8.063 2.704 1.00 0.00 N ATOM 1702 CA HIS B 202 -13.567 -9.062 3.670 1.00 0.00 C ATOM 1703 C HIS B 202 -12.522 -9.317 4.746 1.00 0.00 C ATOM 1704 O HIS B 202 -11.314 -9.301 4.480 1.00 0.00 O ATOM 1705 CB HIS B 202 -13.975 -10.379 2.994 1.00 0.00 C ATOM 1706 CG HIS B 202 -15.129 -10.250 2.043 1.00 0.00 C ATOM 1707 ND1 HIS B 202 -15.051 -10.603 0.724 1.00 0.00 N ATOM 1708 CD2 HIS B 202 -16.401 -9.833 2.238 1.00 0.00 C ATOM 1709 CE1 HIS B 202 -16.214 -10.412 0.146 1.00 0.00 C ATOM 1710 NE2 HIS B 202 -17.054 -9.946 1.043 1.00 0.00 N ATOM 0 H HIS B 202 -12.880 -8.442 1.793 1.00 0.00 H new ATOM 0 HA HIS B 202 -14.448 -8.646 4.159 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -13.117 -10.779 2.454 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -14.233 -11.105 3.765 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -16.822 -9.477 3.166 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -16.442 -10.605 -0.892 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -18.032 -9.708 0.875 1.00 0.00 H new ATOM 1719 N HIS B 203 -13.011 -9.556 5.947 1.00 0.00 N ATOM 1720 CA HIS B 203 -12.218 -9.811 7.153 1.00 0.00 C ATOM 1721 C HIS B 203 -13.226 -10.150 8.241 1.00 0.00 C ATOM 1722 O HIS B 203 -14.333 -9.625 8.210 1.00 0.00 O ATOM 1723 CB HIS B 203 -11.387 -8.541 7.530 1.00 0.00 C ATOM 1724 CG HIS B 203 -10.550 -8.639 8.792 1.00 0.00 C ATOM 1725 ND1 HIS B 203 -9.227 -9.023 8.805 1.00 0.00 N ATOM 1726 CD2 HIS B 203 -10.862 -8.363 10.082 1.00 0.00 C ATOM 1727 CE1 HIS B 203 -8.770 -8.979 10.041 1.00 0.00 C ATOM 1728 NE2 HIS B 203 -9.742 -8.581 10.830 1.00 0.00 N ATOM 0 H HIS B 203 -14.015 -9.581 6.126 1.00 0.00 H new ATOM 0 HA HIS B 203 -11.504 -10.622 7.011 1.00 0.00 H new ATOM 0 HB2 HIS B 203 -10.725 -8.305 6.697 1.00 0.00 H new ATOM 0 HB3 HIS B 203 -12.074 -7.702 7.639 1.00 0.00 H new ATOM 0 HD2 HIS B 203 -11.822 -8.031 10.450 1.00 0.00 H new ATOM 0 HE1 HIS B 203 -7.766 -9.228 10.352 1.00 0.00 H new ATOM 0 HE2 HIS B 203 -9.671 -8.455 11.840 1.00 0.00 H new ATOM 1737 N HIS B 204 -12.889 -11.013 9.180 1.00 0.00 N ATOM 1738 CA HIS B 204 -13.874 -11.388 10.190 1.00 0.00 C ATOM 1739 C HIS B 204 -14.038 -10.316 11.270 1.00 0.00 C ATOM 1740 O HIS B 204 -13.371 -10.342 12.297 1.00 0.00 O ATOM 1741 CB HIS B 204 -13.628 -12.773 10.816 1.00 0.00 C ATOM 1742 CG HIS B 204 -14.749 -13.200 11.739 1.00 0.00 C ATOM 1743 ND1 HIS B 204 -14.727 -13.007 13.097 1.00 0.00 N ATOM 1744 CD2 HIS B 204 -15.933 -13.792 11.470 1.00 0.00 C ATOM 1745 CE1 HIS B 204 -15.841 -13.457 13.626 1.00 0.00 C ATOM 1746 NE2 HIS B 204 -16.595 -13.940 12.659 1.00 0.00 N ATOM 0 H HIS B 204 -11.975 -11.457 9.270 1.00 0.00 H new ATOM 0 HA HIS B 204 -14.816 -11.463 9.646 1.00 0.00 H new ATOM 0 HB2 HIS B 204 -13.514 -13.512 10.023 1.00 0.00 H new ATOM 0 HB3 HIS B 204 -12.691 -12.755 11.372 1.00 0.00 H new ATOM 0 HD2 HIS B 204 -16.291 -14.093 10.497 1.00 0.00 H new ATOM 0 HE1 HIS B 204 -16.096 -13.435 14.675 1.00 0.00 H new ATOM 0 HE2 HIS B 204 -17.519 -14.355 12.777 1.00 0.00 H new ATOM 1755 N HIS B 205 -14.884 -9.367 10.964 1.00 0.00 N ATOM 1756 CA HIS B 205 -15.290 -8.255 11.842 1.00 0.00 C ATOM 1757 C HIS B 205 -16.214 -7.385 10.991 1.00 0.00 C ATOM 1758 O HIS B 205 -16.405 -6.203 11.219 1.00 0.00 O ATOM 1759 CB HIS B 205 -14.051 -7.433 12.323 1.00 0.00 C ATOM 1760 CG HIS B 205 -14.351 -6.434 13.422 1.00 0.00 C ATOM 1761 ND1 HIS B 205 -14.284 -6.750 14.756 1.00 0.00 N ATOM 1762 CD2 HIS B 205 -14.728 -5.131 13.376 1.00 0.00 C ATOM 1763 CE1 HIS B 205 -14.605 -5.701 15.470 1.00 0.00 C ATOM 1764 NE2 HIS B 205 -14.879 -4.705 14.661 1.00 0.00 N ATOM 0 H HIS B 205 -15.342 -9.330 10.054 1.00 0.00 H new ATOM 0 HA HIS B 205 -15.784 -8.618 12.743 1.00 0.00 H new ATOM 0 HB2 HIS B 205 -13.286 -8.125 12.676 1.00 0.00 H new ATOM 0 HB3 HIS B 205 -13.630 -6.901 11.470 1.00 0.00 H new ATOM 0 HD2 HIS B 205 -14.880 -4.541 12.485 1.00 0.00 H new ATOM 0 HE1 HIS B 205 -14.639 -5.662 16.549 1.00 0.00 H new ATOM 0 HE2 HIS B 205 -15.159 -3.767 14.947 1.00 0.00 H new ATOM 1773 N HIS B 206 -16.802 -8.015 10.018 1.00 0.00 N ATOM 1774 CA HIS B 206 -17.614 -7.350 9.046 1.00 0.00 C ATOM 1775 C HIS B 206 -19.062 -7.789 9.145 1.00 0.00 C ATOM 1776 O HIS B 206 -19.378 -8.741 9.851 1.00 0.00 O ATOM 1777 CB HIS B 206 -17.036 -7.533 7.641 1.00 0.00 C ATOM 1778 CG HIS B 206 -15.821 -6.662 7.355 1.00 0.00 C ATOM 1779 ND1 HIS B 206 -15.851 -5.634 6.459 1.00 0.00 N ATOM 1780 CD2 HIS B 206 -14.562 -6.673 7.849 1.00 0.00 C ATOM 1781 CE1 HIS B 206 -14.686 -5.043 6.399 1.00 0.00 C ATOM 1782 NE2 HIS B 206 -13.874 -5.654 7.240 1.00 0.00 N ATOM 0 H HIS B 206 -16.729 -9.022 9.876 1.00 0.00 H new ATOM 0 HA HIS B 206 -17.602 -6.281 9.258 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -16.761 -8.579 7.506 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -17.811 -7.310 6.908 1.00 0.00 H new ATOM 0 HD1 HIS B 206 -16.668 -5.364 5.912 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -14.170 -7.358 8.587 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -14.433 -4.202 5.771 1.00 0.00 H new ATOM 1791 N HIS B 207 -19.931 -7.085 8.450 1.00 0.00 N ATOM 1792 CA HIS B 207 -21.398 -7.266 8.507 1.00 0.00 C ATOM 1793 C HIS B 207 -21.950 -6.607 7.253 1.00 0.00 C ATOM 1794 O HIS B 207 -21.216 -6.472 6.285 1.00 0.00 O ATOM 1795 CB HIS B 207 -21.982 -6.527 9.750 1.00 0.00 C ATOM 1796 CG HIS B 207 -21.576 -7.057 11.115 1.00 0.00 C ATOM 1797 ND1 HIS B 207 -20.732 -6.376 11.983 1.00 0.00 N ATOM 1798 CD2 HIS B 207 -21.936 -8.189 11.770 1.00 0.00 C ATOM 1799 CE1 HIS B 207 -20.603 -7.072 13.096 1.00 0.00 C ATOM 1800 NE2 HIS B 207 -21.320 -8.167 12.992 1.00 0.00 N ATOM 0 H HIS B 207 -19.646 -6.346 7.807 1.00 0.00 H new ATOM 0 HA HIS B 207 -21.659 -8.322 8.575 1.00 0.00 H new ATOM 0 HB2 HIS B 207 -21.688 -5.479 9.691 1.00 0.00 H new ATOM 0 HB3 HIS B 207 -23.070 -6.557 9.683 1.00 0.00 H new ATOM 0 HD2 HIS B 207 -22.588 -8.964 11.396 1.00 0.00 H new ATOM 0 HE1 HIS B 207 -20.007 -6.788 13.951 1.00 0.00 H new ATOM 0 HE2 HIS B 207 -21.405 -8.888 13.709 1.00 0.00 H new ATOM 1809 N LEU B 208 -23.225 -6.215 7.224 1.00 0.00 N ATOM 1810 CA LEU B 208 -23.650 -5.398 6.104 1.00 0.00 C ATOM 1811 C LEU B 208 -23.577 -3.977 6.534 1.00 0.00 C ATOM 1812 O LEU B 208 -22.636 -3.282 6.243 1.00 0.00 O ATOM 1813 CB LEU B 208 -25.066 -5.703 5.549 1.00 0.00 C ATOM 1814 CG LEU B 208 -25.362 -5.165 4.081 1.00 0.00 C ATOM 1815 CD1 LEU B 208 -25.042 -3.650 3.876 1.00 0.00 C ATOM 1816 CD2 LEU B 208 -24.646 -6.014 3.041 1.00 0.00 C ATOM 0 H LEU B 208 -23.937 -6.436 7.920 1.00 0.00 H new ATOM 0 HA LEU B 208 -22.979 -5.628 5.276 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -25.215 -6.783 5.557 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -25.803 -5.275 6.229 1.00 0.00 H new ATOM 0 HG LEU B 208 -26.440 -5.257 3.946 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -25.272 -3.365 2.849 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -25.645 -3.055 4.561 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -23.985 -3.471 4.074 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -24.862 -5.628 2.045 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -23.571 -5.977 3.219 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -24.991 -7.046 3.113 1.00 0.00 H new ATOM 1828 N GLU B 209 -24.525 -3.557 7.259 1.00 0.00 N ATOM 1829 CA GLU B 209 -24.596 -2.186 7.598 1.00 0.00 C ATOM 1830 C GLU B 209 -24.249 -1.914 8.994 1.00 0.00 C ATOM 1831 O GLU B 209 -24.000 -0.768 9.376 1.00 0.00 O ATOM 1832 CB GLU B 209 -25.849 -1.574 7.101 1.00 0.00 C ATOM 1833 CG GLU B 209 -27.030 -2.397 7.397 1.00 0.00 C ATOM 1834 CD GLU B 209 -27.661 -2.111 8.754 1.00 0.00 C ATOM 1835 OE1 GLU B 209 -27.192 -2.677 9.776 1.00 0.00 O ATOM 1836 OE2 GLU B 209 -28.639 -1.330 8.818 1.00 0.00 O ATOM 0 H GLU B 209 -25.273 -4.139 7.637 1.00 0.00 H new ATOM 0 HA GLU B 209 -23.804 -1.662 7.063 1.00 0.00 H new ATOM 0 HB2 GLU B 209 -25.973 -0.590 7.552 1.00 0.00 H new ATOM 0 HB3 GLU B 209 -25.775 -1.424 6.024 1.00 0.00 H new ATOM 0 HG2 GLU B 209 -27.777 -2.236 6.619 1.00 0.00 H new ATOM 0 HG3 GLU B 209 -26.747 -3.449 7.354 1.00 0.00 H new ATOM 1843 N ALA B 210 -24.170 -2.985 9.773 1.00 0.00 N ATOM 1844 CA ALA B 210 -23.583 -2.868 11.066 1.00 0.00 C ATOM 1845 C ALA B 210 -22.128 -2.584 10.810 1.00 0.00 C ATOM 1846 O ALA B 210 -21.455 -1.977 11.585 1.00 0.00 O ATOM 1847 CB ALA B 210 -23.741 -4.137 11.867 1.00 0.00 C ATOM 0 H ALA B 210 -24.502 -3.917 9.524 1.00 0.00 H new ATOM 0 HA ALA B 210 -24.064 -2.084 11.650 1.00 0.00 H new ATOM 0 HB1 ALA B 210 -23.281 -4.009 12.847 1.00 0.00 H new ATOM 0 HB2 ALA B 210 -24.801 -4.360 11.990 1.00 0.00 H new ATOM 0 HB3 ALA B 210 -23.256 -4.961 11.343 1.00 0.00 H new ATOM 1853 N GLU B 211 -21.686 -3.063 9.660 1.00 0.00 N ATOM 1854 CA GLU B 211 -20.385 -2.821 9.149 1.00 0.00 C ATOM 1855 C GLU B 211 -20.276 -1.393 8.661 1.00 0.00 C ATOM 1856 O GLU B 211 -19.417 -0.646 9.131 1.00 0.00 O ATOM 1857 CB GLU B 211 -20.179 -3.712 7.951 1.00 0.00 C ATOM 1858 CG GLU B 211 -18.882 -3.519 7.212 1.00 0.00 C ATOM 1859 CD GLU B 211 -18.848 -4.360 5.969 1.00 0.00 C ATOM 1860 OE1 GLU B 211 -19.324 -3.920 4.928 1.00 0.00 O ATOM 1861 OE2 GLU B 211 -18.374 -5.480 6.039 1.00 0.00 O ATOM 0 H GLU B 211 -22.257 -3.649 9.050 1.00 0.00 H new ATOM 0 HA GLU B 211 -19.652 -3.009 9.933 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -20.239 -4.750 8.278 1.00 0.00 H new ATOM 0 HB3 GLU B 211 -21.001 -3.549 7.254 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -18.761 -2.468 6.949 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -18.046 -3.784 7.859 1.00 0.00 H new ATOM 1868 N VAL B 212 -21.192 -0.983 7.745 1.00 0.00 N ATOM 1869 CA VAL B 212 -21.004 0.291 7.066 1.00 0.00 C ATOM 1870 C VAL B 212 -21.109 1.486 7.979 1.00 0.00 C ATOM 1871 O VAL B 212 -20.212 2.306 8.013 1.00 0.00 O ATOM 1872 CB VAL B 212 -21.861 0.472 5.769 1.00 0.00 C ATOM 1873 CG1 VAL B 212 -21.632 -0.671 4.810 1.00 0.00 C ATOM 1874 CG2 VAL B 212 -23.347 0.695 6.042 1.00 0.00 C ATOM 0 H VAL B 212 -22.029 -1.503 7.479 1.00 0.00 H new ATOM 0 HA VAL B 212 -19.969 0.245 6.728 1.00 0.00 H new ATOM 0 HB VAL B 212 -21.515 1.392 5.298 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -22.238 -0.523 3.916 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -20.579 -0.707 4.532 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -21.914 -1.609 5.288 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -23.877 0.812 5.097 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -23.751 -0.162 6.581 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -23.475 1.595 6.644 1.00 0.00 H new ATOM 1884 N GLU B 213 -22.152 1.545 8.768 1.00 0.00 N ATOM 1885 CA GLU B 213 -22.362 2.692 9.604 1.00 0.00 C ATOM 1886 C GLU B 213 -21.383 2.743 10.754 1.00 0.00 C ATOM 1887 O GLU B 213 -21.034 3.803 11.210 1.00 0.00 O ATOM 1888 CB GLU B 213 -23.774 2.730 10.138 1.00 0.00 C ATOM 1889 CG GLU B 213 -24.852 2.843 9.085 1.00 0.00 C ATOM 1890 CD GLU B 213 -26.217 2.936 9.704 1.00 0.00 C ATOM 1891 OE1 GLU B 213 -26.665 4.059 10.008 1.00 0.00 O ATOM 1892 OE2 GLU B 213 -26.857 1.898 9.915 1.00 0.00 O ATOM 0 H GLU B 213 -22.862 0.817 8.847 1.00 0.00 H new ATOM 0 HA GLU B 213 -22.196 3.567 8.976 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -23.950 1.826 10.721 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -23.865 3.574 10.822 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -24.670 3.724 8.469 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -24.809 1.977 8.424 1.00 0.00 H new ATOM 1899 N GLU B 214 -20.935 1.599 11.209 1.00 0.00 N ATOM 1900 CA GLU B 214 -20.080 1.558 12.375 1.00 0.00 C ATOM 1901 C GLU B 214 -18.640 1.878 12.022 1.00 0.00 C ATOM 1902 O GLU B 214 -18.002 2.704 12.671 1.00 0.00 O ATOM 1903 CB GLU B 214 -20.138 0.202 13.010 1.00 0.00 C ATOM 1904 CG GLU B 214 -19.623 0.160 14.428 1.00 0.00 C ATOM 1905 CD GLU B 214 -20.467 1.009 15.346 1.00 0.00 C ATOM 1906 OE1 GLU B 214 -21.507 0.516 15.822 1.00 0.00 O ATOM 1907 OE2 GLU B 214 -20.117 2.171 15.595 1.00 0.00 O ATOM 0 H GLU B 214 -21.144 0.690 10.796 1.00 0.00 H new ATOM 0 HA GLU B 214 -20.442 2.313 13.073 1.00 0.00 H new ATOM 0 HB2 GLU B 214 -21.170 -0.148 13.000 1.00 0.00 H new ATOM 0 HB3 GLU B 214 -19.559 -0.495 12.404 1.00 0.00 H new ATOM 0 HG2 GLU B 214 -19.618 -0.870 14.785 1.00 0.00 H new ATOM 0 HG3 GLU B 214 -18.591 0.510 14.452 1.00 0.00 H new ATOM 1914 N THR B 215 -18.128 1.231 10.994 1.00 0.00 N ATOM 1915 CA THR B 215 -16.739 1.411 10.645 1.00 0.00 C ATOM 1916 C THR B 215 -16.480 2.780 10.056 1.00 0.00 C ATOM 1917 O THR B 215 -15.447 3.395 10.330 1.00 0.00 O ATOM 1918 CB THR B 215 -16.198 0.289 9.724 1.00 0.00 C ATOM 1919 OG1 THR B 215 -16.990 0.191 8.528 1.00 0.00 O ATOM 1920 CG2 THR B 215 -16.198 -1.056 10.447 1.00 0.00 C ATOM 0 H THR B 215 -18.645 0.587 10.396 1.00 0.00 H new ATOM 0 HA THR B 215 -16.183 1.340 11.580 1.00 0.00 H new ATOM 0 HB THR B 215 -15.173 0.545 9.455 1.00 0.00 H new ATOM 0 HG1 THR B 215 -17.770 -0.377 8.698 1.00 0.00 H new ATOM 0 HG21 THR B 215 -15.814 -1.828 9.780 1.00 0.00 H new ATOM 0 HG22 THR B 215 -15.565 -0.993 11.332 1.00 0.00 H new ATOM 0 HG23 THR B 215 -17.215 -1.308 10.746 1.00 0.00 H new ATOM 1928 N LEU B 216 -17.434 3.278 9.293 1.00 0.00 N ATOM 1929 CA LEU B 216 -17.290 4.585 8.672 1.00 0.00 C ATOM 1930 C LEU B 216 -17.333 5.650 9.782 1.00 0.00 C ATOM 1931 O LEU B 216 -16.591 6.634 9.760 1.00 0.00 O ATOM 1932 CB LEU B 216 -18.416 4.776 7.616 1.00 0.00 C ATOM 1933 CG LEU B 216 -18.321 5.956 6.610 1.00 0.00 C ATOM 1934 CD1 LEU B 216 -18.458 7.317 7.273 1.00 0.00 C ATOM 1935 CD2 LEU B 216 -17.024 5.872 5.819 1.00 0.00 C ATOM 0 H LEU B 216 -18.313 2.803 9.088 1.00 0.00 H new ATOM 0 HA LEU B 216 -16.339 4.679 8.147 1.00 0.00 H new ATOM 0 HB2 LEU B 216 -18.481 3.855 7.036 1.00 0.00 H new ATOM 0 HB3 LEU B 216 -19.357 4.880 8.156 1.00 0.00 H new ATOM 0 HG LEU B 216 -19.167 5.859 5.930 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -18.383 8.099 6.517 1.00 0.00 H new ATOM 0 HD12 LEU B 216 -19.426 7.384 7.770 1.00 0.00 H new ATOM 0 HD13 LEU B 216 -17.663 7.445 8.008 1.00 0.00 H new ATOM 0 HD21 LEU B 216 -16.971 6.705 5.118 1.00 0.00 H new ATOM 0 HD22 LEU B 216 -16.177 5.919 6.503 1.00 0.00 H new ATOM 0 HD23 LEU B 216 -16.994 4.932 5.268 1.00 0.00 H new ATOM 1947 N LYS B 217 -18.182 5.395 10.763 1.00 0.00 N ATOM 1948 CA LYS B 217 -18.354 6.243 11.935 1.00 0.00 C ATOM 1949 C LYS B 217 -17.054 6.330 12.692 1.00 0.00 C ATOM 1950 O LYS B 217 -16.591 7.407 13.066 1.00 0.00 O ATOM 1951 CB LYS B 217 -19.312 5.556 12.843 1.00 0.00 C ATOM 1952 CG LYS B 217 -19.732 6.344 14.054 1.00 0.00 C ATOM 1953 CD LYS B 217 -20.532 5.473 15.003 1.00 0.00 C ATOM 1954 CE LYS B 217 -21.676 4.768 14.308 1.00 0.00 C ATOM 1955 NZ LYS B 217 -22.412 3.897 15.238 1.00 0.00 N ATOM 0 H LYS B 217 -18.786 4.573 10.769 1.00 0.00 H new ATOM 0 HA LYS B 217 -18.692 7.232 11.626 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -20.204 5.296 12.273 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -18.863 4.621 13.177 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -18.852 6.735 14.564 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -20.330 7.202 13.747 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -19.873 4.732 15.456 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -20.925 6.088 15.813 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -22.356 5.506 13.883 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -21.290 4.175 13.479 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -23.136 3.364 14.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -21.751 3.233 15.689 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -22.871 4.478 15.969 1.00 0.00 H new ATOM 1969 N ARG B 218 -16.495 5.171 12.933 1.00 0.00 N ATOM 1970 CA ARG B 218 -15.249 5.026 13.640 1.00 0.00 C ATOM 1971 C ARG B 218 -14.142 5.808 12.984 1.00 0.00 C ATOM 1972 O ARG B 218 -13.349 6.463 13.669 1.00 0.00 O ATOM 1973 CB ARG B 218 -14.874 3.574 13.752 1.00 0.00 C ATOM 1974 CG ARG B 218 -13.572 3.343 14.471 1.00 0.00 C ATOM 1975 CD ARG B 218 -13.367 1.884 14.732 1.00 0.00 C ATOM 1976 NE ARG B 218 -14.496 1.343 15.489 1.00 0.00 N ATOM 1977 CZ ARG B 218 -14.631 0.087 15.869 1.00 0.00 C ATOM 1978 NH1 ARG B 218 -13.690 -0.813 15.581 1.00 0.00 N ATOM 1979 NH2 ARG B 218 -15.716 -0.271 16.541 1.00 0.00 N ATOM 0 H ARG B 218 -16.902 4.284 12.637 1.00 0.00 H new ATOM 0 HA ARG B 218 -15.389 5.432 14.642 1.00 0.00 H new ATOM 0 HB2 ARG B 218 -15.668 3.041 14.275 1.00 0.00 H new ATOM 0 HB3 ARG B 218 -14.808 3.146 12.752 1.00 0.00 H new ATOM 0 HG2 ARG B 218 -12.747 3.731 13.874 1.00 0.00 H new ATOM 0 HG3 ARG B 218 -13.568 3.891 15.413 1.00 0.00 H new ATOM 0 HD2 ARG B 218 -13.263 1.349 13.788 1.00 0.00 H new ATOM 0 HD3 ARG B 218 -12.441 1.733 15.287 1.00 0.00 H new ATOM 0 HE ARG B 218 -15.241 1.991 15.744 1.00 0.00 H new ATOM 0 HH11 ARG B 218 -12.857 -0.532 15.063 1.00 0.00 H new ATOM 0 HH12 ARG B 218 -13.803 -1.782 15.879 1.00 0.00 H new ATOM 0 HH21 ARG B 218 -16.433 0.421 16.758 1.00 0.00 H new ATOM 0 HH22 ARG B 218 -15.834 -1.239 16.841 1.00 0.00 H new ATOM 1993 N LEU B 219 -14.100 5.763 11.667 1.00 0.00 N ATOM 1994 CA LEU B 219 -13.107 6.506 10.906 1.00 0.00 C ATOM 1995 C LEU B 219 -13.207 8.009 11.189 1.00 0.00 C ATOM 1996 O LEU B 219 -12.224 8.742 11.074 1.00 0.00 O ATOM 1997 CB LEU B 219 -13.239 6.254 9.396 1.00 0.00 C ATOM 1998 CG LEU B 219 -13.036 4.809 8.900 1.00 0.00 C ATOM 1999 CD1 LEU B 219 -13.159 4.747 7.390 1.00 0.00 C ATOM 2000 CD2 LEU B 219 -11.684 4.266 9.328 1.00 0.00 C ATOM 0 H LEU B 219 -14.745 5.217 11.096 1.00 0.00 H new ATOM 0 HA LEU B 219 -12.130 6.147 11.229 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -14.231 6.581 9.085 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -12.518 6.891 8.883 1.00 0.00 H new ATOM 0 HG LEU B 219 -13.813 4.191 9.350 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -13.013 3.720 7.055 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -14.150 5.089 7.091 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -12.402 5.387 6.937 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -11.570 3.245 8.963 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -10.893 4.890 8.912 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -11.617 4.272 10.416 1.00 0.00 H new ATOM 2012 N GLN B 220 -14.394 8.457 11.578 1.00 0.00 N ATOM 2013 CA GLN B 220 -14.624 9.864 11.858 1.00 0.00 C ATOM 2014 C GLN B 220 -14.122 10.258 13.237 1.00 0.00 C ATOM 2015 O GLN B 220 -13.754 11.411 13.466 1.00 0.00 O ATOM 2016 CB GLN B 220 -16.091 10.212 11.730 1.00 0.00 C ATOM 2017 CG GLN B 220 -16.664 9.994 10.350 1.00 0.00 C ATOM 2018 CD GLN B 220 -18.131 10.317 10.298 1.00 0.00 C ATOM 2019 OE1 GLN B 220 -18.845 10.173 11.289 1.00 0.00 O ATOM 2020 NE2 GLN B 220 -18.594 10.769 9.166 1.00 0.00 N ATOM 0 H GLN B 220 -15.213 7.863 11.706 1.00 0.00 H new ATOM 0 HA GLN B 220 -14.058 10.428 11.116 1.00 0.00 H new ATOM 0 HB2 GLN B 220 -16.658 9.615 12.444 1.00 0.00 H new ATOM 0 HB3 GLN B 220 -16.230 11.257 12.007 1.00 0.00 H new ATOM 0 HG2 GLN B 220 -16.129 10.616 9.632 1.00 0.00 H new ATOM 0 HG3 GLN B 220 -16.509 8.957 10.052 1.00 0.00 H new ATOM 0 HE21 GLN B 220 -17.970 10.875 8.366 1.00 0.00 H new ATOM 0 HE22 GLN B 220 -19.580 11.017 9.081 1.00 0.00 H new ATOM 2029 N SER B 221 -14.104 9.318 14.139 1.00 0.00 N ATOM 2030 CA SER B 221 -13.730 9.603 15.501 1.00 0.00 C ATOM 2031 C SER B 221 -12.248 9.318 15.786 1.00 0.00 C ATOM 2032 O SER B 221 -11.649 9.930 16.676 1.00 0.00 O ATOM 2033 CB SER B 221 -14.667 8.854 16.457 1.00 0.00 C ATOM 2034 OG SER B 221 -14.769 7.475 16.104 1.00 0.00 O ATOM 0 H SER B 221 -14.344 8.343 13.958 1.00 0.00 H new ATOM 0 HA SER B 221 -13.846 10.674 15.669 1.00 0.00 H new ATOM 0 HB2 SER B 221 -14.297 8.944 17.478 1.00 0.00 H new ATOM 0 HB3 SER B 221 -15.656 9.312 16.435 1.00 0.00 H new ATOM 0 HG SER B 221 -15.371 7.021 16.730 1.00 0.00 H new ATOM 2040 N GLN B 222 -11.657 8.413 15.023 1.00 0.00 N ATOM 2041 CA GLN B 222 -10.258 8.047 15.224 1.00 0.00 C ATOM 2042 C GLN B 222 -9.289 9.160 14.856 1.00 0.00 C ATOM 2043 O GLN B 222 -9.518 9.937 13.905 1.00 0.00 O ATOM 2044 CB GLN B 222 -9.907 6.724 14.519 1.00 0.00 C ATOM 2045 CG GLN B 222 -10.304 6.664 13.055 1.00 0.00 C ATOM 2046 CD GLN B 222 -10.009 5.314 12.428 1.00 0.00 C ATOM 2047 OE1 GLN B 222 -10.825 4.405 12.495 1.00 0.00 O ATOM 2048 NE2 GLN B 222 -8.894 5.196 11.750 1.00 0.00 N ATOM 0 H GLN B 222 -12.119 7.918 14.260 1.00 0.00 H new ATOM 0 HA GLN B 222 -10.139 7.889 16.296 1.00 0.00 H new ATOM 0 HB2 GLN B 222 -8.832 6.560 14.598 1.00 0.00 H new ATOM 0 HB3 GLN B 222 -10.394 5.905 15.048 1.00 0.00 H new ATOM 0 HG2 GLN B 222 -11.368 6.880 12.961 1.00 0.00 H new ATOM 0 HG3 GLN B 222 -9.772 7.440 12.505 1.00 0.00 H new ATOM 0 HE21 GLN B 222 -8.234 5.973 11.714 1.00 0.00 H new ATOM 0 HE22 GLN B 222 -8.686 4.327 11.258 1.00 0.00 H new ATOM 2057 N LYS B 223 -8.234 9.261 15.636 1.00 0.00 N ATOM 2058 CA LYS B 223 -7.191 10.224 15.411 1.00 0.00 C ATOM 2059 C LYS B 223 -6.090 9.611 14.582 1.00 0.00 C ATOM 2060 O LYS B 223 -6.208 8.478 14.123 1.00 0.00 O ATOM 2061 CB LYS B 223 -6.617 10.743 16.723 1.00 0.00 C ATOM 2062 CG LYS B 223 -7.577 11.577 17.568 1.00 0.00 C ATOM 2063 CD LYS B 223 -6.898 12.053 18.852 1.00 0.00 C ATOM 2064 CE LYS B 223 -5.643 12.874 18.551 1.00 0.00 C ATOM 2065 NZ LYS B 223 -4.925 13.270 19.774 1.00 0.00 N ATOM 0 H LYS B 223 -8.080 8.668 16.451 1.00 0.00 H new ATOM 0 HA LYS B 223 -7.627 11.067 14.875 1.00 0.00 H new ATOM 0 HB2 LYS B 223 -6.282 9.892 17.316 1.00 0.00 H new ATOM 0 HB3 LYS B 223 -5.736 11.345 16.502 1.00 0.00 H new ATOM 0 HG2 LYS B 223 -7.921 12.437 16.993 1.00 0.00 H new ATOM 0 HG3 LYS B 223 -8.458 10.985 17.815 1.00 0.00 H new ATOM 0 HD2 LYS B 223 -7.597 12.655 19.433 1.00 0.00 H new ATOM 0 HD3 LYS B 223 -6.632 11.192 19.465 1.00 0.00 H new ATOM 0 HE2 LYS B 223 -4.976 12.293 17.913 1.00 0.00 H new ATOM 0 HE3 LYS B 223 -5.922 13.767 17.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 -4.083 13.824 19.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 -5.550 13.847 20.372 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 -4.634 12.419 20.297 1.00 0.00 H new ATOM 2079 N GLY B 224 -5.030 10.369 14.369 1.00 0.00 N ATOM 2080 CA GLY B 224 -3.923 9.909 13.566 1.00 0.00 C ATOM 2081 C GLY B 224 -4.165 10.167 12.099 1.00 0.00 C ATOM 2082 O GLY B 224 -3.223 10.290 11.308 1.00 0.00 O ATOM 0 H GLY B 224 -4.917 11.310 14.745 1.00 0.00 H new ATOM 0 HA2 GLY B 224 -3.009 10.413 13.880 1.00 0.00 H new ATOM 0 HA3 GLY B 224 -3.771 8.842 13.730 1.00 0.00 H new ATOM 2086 N VAL B 225 -5.422 10.274 11.744 1.00 0.00 N ATOM 2087 CA VAL B 225 -5.832 10.476 10.390 1.00 0.00 C ATOM 2088 C VAL B 225 -5.871 11.963 10.051 1.00 0.00 C ATOM 2089 O VAL B 225 -6.022 12.815 10.939 1.00 0.00 O ATOM 2090 CB VAL B 225 -7.207 9.820 10.104 1.00 0.00 C ATOM 2091 CG1 VAL B 225 -7.163 8.332 10.433 1.00 0.00 C ATOM 2092 CG2 VAL B 225 -8.321 10.502 10.877 1.00 0.00 C ATOM 0 H VAL B 225 -6.197 10.221 12.405 1.00 0.00 H new ATOM 0 HA VAL B 225 -5.093 9.992 9.751 1.00 0.00 H new ATOM 0 HB VAL B 225 -7.419 9.941 9.042 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -8.136 7.885 10.227 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -6.403 7.846 9.821 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -6.919 8.199 11.487 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -9.270 10.016 10.652 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -8.120 10.429 11.946 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -8.374 11.552 10.589 1.00 0.00 H new ATOM 2102 N GLN B 226 -5.702 12.272 8.793 1.00 0.00 N ATOM 2103 CA GLN B 226 -5.711 13.631 8.335 1.00 0.00 C ATOM 2104 C GLN B 226 -6.927 13.900 7.485 1.00 0.00 C ATOM 2105 O GLN B 226 -7.255 15.044 7.223 1.00 0.00 O ATOM 2106 CB GLN B 226 -4.435 13.940 7.565 1.00 0.00 C ATOM 2107 CG GLN B 226 -3.189 13.803 8.409 1.00 0.00 C ATOM 2108 CD GLN B 226 -1.931 14.108 7.652 1.00 0.00 C ATOM 2109 OE1 GLN B 226 -1.497 15.256 7.598 1.00 0.00 O ATOM 2110 NE2 GLN B 226 -1.325 13.102 7.085 1.00 0.00 N ATOM 0 H GLN B 226 -5.554 11.583 8.056 1.00 0.00 H new ATOM 0 HA GLN B 226 -5.755 14.287 9.204 1.00 0.00 H new ATOM 0 HB2 GLN B 226 -4.363 13.270 6.708 1.00 0.00 H new ATOM 0 HB3 GLN B 226 -4.491 14.955 7.172 1.00 0.00 H new ATOM 0 HG2 GLN B 226 -3.262 14.473 9.266 1.00 0.00 H new ATOM 0 HG3 GLN B 226 -3.133 12.788 8.802 1.00 0.00 H new ATOM 0 HE21 GLN B 226 -1.720 12.164 7.154 1.00 0.00 H new ATOM 0 HE22 GLN B 226 -0.456 13.253 6.572 1.00 0.00 H new ATOM 2119 N GLY B 227 -7.590 12.847 7.052 1.00 0.00 N ATOM 2120 CA GLY B 227 -8.766 13.020 6.265 1.00 0.00 C ATOM 2121 C GLY B 227 -9.319 11.727 5.744 1.00 0.00 C ATOM 2122 O GLY B 227 -8.600 10.726 5.644 1.00 0.00 O ATOM 0 H GLY B 227 -7.329 11.878 7.236 1.00 0.00 H new ATOM 0 HA2 GLY B 227 -9.527 13.519 6.865 1.00 0.00 H new ATOM 0 HA3 GLY B 227 -8.541 13.677 5.425 1.00 0.00 H new ATOM 2126 N ILE B 228 -10.584 11.753 5.418 1.00 0.00 N ATOM 2127 CA ILE B 228 -11.312 10.603 4.939 1.00 0.00 C ATOM 2128 C ILE B 228 -11.779 10.888 3.512 1.00 0.00 C ATOM 2129 O ILE B 228 -12.123 12.025 3.196 1.00 0.00 O ATOM 2130 CB ILE B 228 -12.585 10.403 5.802 1.00 0.00 C ATOM 2131 CG1 ILE B 228 -12.249 10.436 7.293 1.00 0.00 C ATOM 2132 CG2 ILE B 228 -13.260 9.080 5.451 1.00 0.00 C ATOM 2133 CD1 ILE B 228 -13.473 10.422 8.178 1.00 0.00 C ATOM 0 H ILE B 228 -11.154 12.597 5.479 1.00 0.00 H new ATOM 0 HA ILE B 228 -10.671 9.722 4.986 1.00 0.00 H new ATOM 0 HB ILE B 228 -13.270 11.223 5.586 1.00 0.00 H new ATOM 0 HG12 ILE B 228 -11.622 9.578 7.537 1.00 0.00 H new ATOM 0 HG13 ILE B 228 -11.663 11.330 7.507 1.00 0.00 H new ATOM 0 HG21 ILE B 228 -14.152 8.953 6.064 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -13.541 9.083 4.398 1.00 0.00 H new ATOM 0 HG23 ILE B 228 -12.570 8.258 5.640 1.00 0.00 H new ATOM 0 HD11 ILE B 228 -13.166 10.447 9.224 1.00 0.00 H new ATOM 0 HD12 ILE B 228 -14.090 11.294 7.960 1.00 0.00 H new ATOM 0 HD13 ILE B 228 -14.048 9.515 7.990 1.00 0.00 H new ATOM 2145 N ILE B 229 -11.781 9.875 2.678 1.00 0.00 N ATOM 2146 CA ILE B 229 -12.267 9.954 1.305 1.00 0.00 C ATOM 2147 C ILE B 229 -12.994 8.654 0.998 1.00 0.00 C ATOM 2148 O ILE B 229 -12.373 7.619 0.890 1.00 0.00 O ATOM 2149 CB ILE B 229 -11.097 10.120 0.264 1.00 0.00 C ATOM 2150 CG1 ILE B 229 -10.326 11.433 0.481 1.00 0.00 C ATOM 2151 CG2 ILE B 229 -11.620 10.029 -1.174 1.00 0.00 C ATOM 2152 CD1 ILE B 229 -9.150 11.627 -0.464 1.00 0.00 C ATOM 0 H ILE B 229 -11.439 8.949 2.933 1.00 0.00 H new ATOM 0 HA ILE B 229 -12.916 10.826 1.220 1.00 0.00 H new ATOM 0 HB ILE B 229 -10.401 9.297 0.426 1.00 0.00 H new ATOM 0 HG12 ILE B 229 -11.015 12.270 0.363 1.00 0.00 H new ATOM 0 HG13 ILE B 229 -9.962 11.462 1.508 1.00 0.00 H new ATOM 0 HG21 ILE B 229 -10.790 10.147 -1.871 1.00 0.00 H new ATOM 0 HG22 ILE B 229 -12.089 9.058 -1.330 1.00 0.00 H new ATOM 0 HG23 ILE B 229 -12.353 10.818 -1.345 1.00 0.00 H new ATOM 0 HD11 ILE B 229 -8.660 12.576 -0.245 1.00 0.00 H new ATOM 0 HD12 ILE B 229 -8.438 10.812 -0.331 1.00 0.00 H new ATOM 0 HD13 ILE B 229 -9.508 11.632 -1.494 1.00 0.00 H new ATOM 2164 N VAL B 230 -14.289 8.674 0.906 1.00 0.00 N ATOM 2165 CA VAL B 230 -14.967 7.445 0.591 1.00 0.00 C ATOM 2166 C VAL B 230 -15.827 7.596 -0.648 1.00 0.00 C ATOM 2167 O VAL B 230 -16.652 8.527 -0.765 1.00 0.00 O ATOM 2168 CB VAL B 230 -15.766 6.835 1.789 1.00 0.00 C ATOM 2169 CG1 VAL B 230 -14.879 6.709 3.016 1.00 0.00 C ATOM 2170 CG2 VAL B 230 -17.028 7.604 2.102 1.00 0.00 C ATOM 0 H VAL B 230 -14.883 9.493 1.038 1.00 0.00 H new ATOM 0 HA VAL B 230 -14.184 6.718 0.375 1.00 0.00 H new ATOM 0 HB VAL B 230 -16.083 5.837 1.485 1.00 0.00 H new ATOM 0 HG11 VAL B 230 -15.454 6.283 3.838 1.00 0.00 H new ATOM 0 HG12 VAL B 230 -14.034 6.059 2.789 1.00 0.00 H new ATOM 0 HG13 VAL B 230 -14.512 7.695 3.303 1.00 0.00 H new ATOM 0 HG21 VAL B 230 -17.541 7.135 2.942 1.00 0.00 H new ATOM 0 HG22 VAL B 230 -16.773 8.632 2.361 1.00 0.00 H new ATOM 0 HG23 VAL B 230 -17.682 7.601 1.230 1.00 0.00 H new ATOM 2180 N VAL B 231 -15.610 6.724 -1.579 1.00 0.00 N ATOM 2181 CA VAL B 231 -16.324 6.730 -2.822 1.00 0.00 C ATOM 2182 C VAL B 231 -16.954 5.367 -3.027 1.00 0.00 C ATOM 2183 O VAL B 231 -16.430 4.369 -2.551 1.00 0.00 O ATOM 2184 CB VAL B 231 -15.383 7.065 -4.041 1.00 0.00 C ATOM 2185 CG1 VAL B 231 -14.746 8.444 -3.898 1.00 0.00 C ATOM 2186 CG2 VAL B 231 -14.296 6.007 -4.220 1.00 0.00 C ATOM 0 H VAL B 231 -14.922 5.975 -1.499 1.00 0.00 H new ATOM 0 HA VAL B 231 -17.088 7.506 -2.775 1.00 0.00 H new ATOM 0 HB VAL B 231 -16.014 7.067 -4.930 1.00 0.00 H new ATOM 0 HG11 VAL B 231 -14.104 8.639 -4.757 1.00 0.00 H new ATOM 0 HG12 VAL B 231 -15.527 9.202 -3.849 1.00 0.00 H new ATOM 0 HG13 VAL B 231 -14.151 8.477 -2.986 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -13.667 6.272 -5.070 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -13.686 5.956 -3.318 1.00 0.00 H new ATOM 0 HG23 VAL B 231 -14.759 5.037 -4.400 1.00 0.00 H new ATOM 2196 N ASN B 232 -18.074 5.332 -3.692 1.00 0.00 N ATOM 2197 CA ASN B 232 -18.748 4.072 -4.020 1.00 0.00 C ATOM 2198 C ASN B 232 -17.922 3.303 -5.022 1.00 0.00 C ATOM 2199 O ASN B 232 -16.982 3.853 -5.620 1.00 0.00 O ATOM 2200 CB ASN B 232 -20.109 4.352 -4.678 1.00 0.00 C ATOM 2201 CG ASN B 232 -21.149 4.917 -3.753 1.00 0.00 C ATOM 2202 OD1 ASN B 232 -21.295 4.476 -2.633 1.00 0.00 O ATOM 2203 ND2 ASN B 232 -21.827 5.933 -4.208 1.00 0.00 N ATOM 0 H ASN B 232 -18.558 6.164 -4.029 1.00 0.00 H new ATOM 0 HA ASN B 232 -18.877 3.507 -3.097 1.00 0.00 H new ATOM 0 HB2 ASN B 232 -19.961 5.047 -5.505 1.00 0.00 H new ATOM 0 HB3 ASN B 232 -20.488 3.424 -5.106 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -22.516 6.393 -3.614 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -21.668 6.268 -5.158 1.00 0.00 H new ATOM 2210 N THR B 233 -18.287 2.053 -5.254 1.00 0.00 N ATOM 2211 CA THR B 233 -17.663 1.255 -6.307 1.00 0.00 C ATOM 2212 C THR B 233 -17.894 1.925 -7.672 1.00 0.00 C ATOM 2213 O THR B 233 -17.142 1.734 -8.622 1.00 0.00 O ATOM 2214 CB THR B 233 -18.257 -0.162 -6.327 1.00 0.00 C ATOM 2215 OG1 THR B 233 -19.698 -0.072 -6.334 1.00 0.00 O ATOM 2216 CG2 THR B 233 -17.791 -0.968 -5.128 1.00 0.00 C ATOM 0 H THR B 233 -19.013 1.565 -4.729 1.00 0.00 H new ATOM 0 HA THR B 233 -16.593 1.189 -6.107 1.00 0.00 H new ATOM 0 HB THR B 233 -17.914 -0.673 -7.226 1.00 0.00 H new ATOM 0 HG1 THR B 233 -20.082 -0.974 -6.349 1.00 0.00 H new ATOM 0 HG21 THR B 233 -18.227 -1.966 -5.169 1.00 0.00 H new ATOM 0 HG22 THR B 233 -16.704 -1.046 -5.142 1.00 0.00 H new ATOM 0 HG23 THR B 233 -18.107 -0.471 -4.211 1.00 0.00 H new ATOM 2224 N GLU B 234 -18.947 2.731 -7.725 1.00 0.00 N ATOM 2225 CA GLU B 234 -19.333 3.485 -8.902 1.00 0.00 C ATOM 2226 C GLU B 234 -18.336 4.616 -9.161 1.00 0.00 C ATOM 2227 O GLU B 234 -18.258 5.148 -10.260 1.00 0.00 O ATOM 2228 CB GLU B 234 -20.699 4.112 -8.662 1.00 0.00 C ATOM 2229 CG GLU B 234 -21.762 3.135 -8.211 1.00 0.00 C ATOM 2230 CD GLU B 234 -23.085 3.804 -7.990 1.00 0.00 C ATOM 2231 OE1 GLU B 234 -23.303 4.362 -6.904 1.00 0.00 O ATOM 2232 OE2 GLU B 234 -23.928 3.778 -8.904 1.00 0.00 O ATOM 0 H GLU B 234 -19.568 2.879 -6.930 1.00 0.00 H new ATOM 0 HA GLU B 234 -19.355 2.810 -9.758 1.00 0.00 H new ATOM 0 HB2 GLU B 234 -20.599 4.895 -7.910 1.00 0.00 H new ATOM 0 HB3 GLU B 234 -21.031 4.594 -9.582 1.00 0.00 H new ATOM 0 HG2 GLU B 234 -21.874 2.350 -8.959 1.00 0.00 H new ATOM 0 HG3 GLU B 234 -21.442 2.652 -7.288 1.00 0.00 H new ATOM 2239 N GLY B 235 -17.586 4.979 -8.133 1.00 0.00 N ATOM 2240 CA GLY B 235 -16.659 6.081 -8.236 1.00 0.00 C ATOM 2241 C GLY B 235 -17.241 7.339 -7.632 1.00 0.00 C ATOM 2242 O GLY B 235 -16.542 8.328 -7.444 1.00 0.00 O ATOM 0 H GLY B 235 -17.605 4.523 -7.221 1.00 0.00 H new ATOM 0 HA2 GLY B 235 -15.729 5.827 -7.728 1.00 0.00 H new ATOM 0 HA3 GLY B 235 -16.413 6.257 -9.283 1.00 0.00 H new ATOM 2246 N ILE B 236 -18.532 7.281 -7.323 1.00 0.00 N ATOM 2247 CA ILE B 236 -19.267 8.400 -6.742 1.00 0.00 C ATOM 2248 C ILE B 236 -18.800 8.679 -5.313 1.00 0.00 C ATOM 2249 O ILE B 236 -18.878 7.802 -4.455 1.00 0.00 O ATOM 2250 CB ILE B 236 -20.785 8.099 -6.704 1.00 0.00 C ATOM 2251 CG1 ILE B 236 -21.321 7.884 -8.109 1.00 0.00 C ATOM 2252 CG2 ILE B 236 -21.551 9.230 -6.009 1.00 0.00 C ATOM 2253 CD1 ILE B 236 -22.780 7.501 -8.169 1.00 0.00 C ATOM 0 H ILE B 236 -19.103 6.449 -7.470 1.00 0.00 H new ATOM 0 HA ILE B 236 -19.075 9.271 -7.369 1.00 0.00 H new ATOM 0 HB ILE B 236 -20.933 7.184 -6.130 1.00 0.00 H new ATOM 0 HG12 ILE B 236 -21.174 8.798 -8.684 1.00 0.00 H new ATOM 0 HG13 ILE B 236 -20.733 7.104 -8.593 1.00 0.00 H new ATOM 0 HG21 ILE B 236 -22.615 8.994 -5.996 1.00 0.00 H new ATOM 0 HG22 ILE B 236 -21.190 9.339 -4.986 1.00 0.00 H new ATOM 0 HG23 ILE B 236 -21.393 10.163 -6.550 1.00 0.00 H new ATOM 0 HD11 ILE B 236 -23.079 7.367 -9.209 1.00 0.00 H new ATOM 0 HD12 ILE B 236 -22.934 6.569 -7.625 1.00 0.00 H new ATOM 0 HD13 ILE B 236 -23.382 8.289 -7.717 1.00 0.00 H new ATOM 2265 N PRO B 237 -18.291 9.883 -5.051 1.00 0.00 N ATOM 2266 CA PRO B 237 -17.897 10.300 -3.710 1.00 0.00 C ATOM 2267 C PRO B 237 -19.102 10.392 -2.783 1.00 0.00 C ATOM 2268 O PRO B 237 -20.090 11.072 -3.090 1.00 0.00 O ATOM 2269 CB PRO B 237 -17.279 11.689 -3.920 1.00 0.00 C ATOM 2270 CG PRO B 237 -17.001 11.776 -5.383 1.00 0.00 C ATOM 2271 CD PRO B 237 -18.033 10.926 -6.049 1.00 0.00 C ATOM 0 HA PRO B 237 -17.211 9.592 -3.244 1.00 0.00 H new ATOM 0 HB2 PRO B 237 -17.962 12.476 -3.601 1.00 0.00 H new ATOM 0 HB3 PRO B 237 -16.365 11.805 -3.338 1.00 0.00 H new ATOM 0 HG2 PRO B 237 -17.061 12.807 -5.731 1.00 0.00 H new ATOM 0 HG3 PRO B 237 -15.996 11.421 -5.611 1.00 0.00 H new ATOM 0 HD2 PRO B 237 -18.934 11.493 -6.283 1.00 0.00 H new ATOM 0 HD3 PRO B 237 -17.668 10.507 -6.987 1.00 0.00 H new ATOM 2279 N ILE B 238 -19.023 9.699 -1.668 1.00 0.00 N ATOM 2280 CA ILE B 238 -20.096 9.692 -0.699 1.00 0.00 C ATOM 2281 C ILE B 238 -19.791 10.744 0.342 1.00 0.00 C ATOM 2282 O ILE B 238 -20.538 11.705 0.523 1.00 0.00 O ATOM 2283 CB ILE B 238 -20.181 8.338 0.050 1.00 0.00 C ATOM 2284 CG1 ILE B 238 -20.179 7.165 -0.915 1.00 0.00 C ATOM 2285 CG2 ILE B 238 -21.443 8.294 0.920 1.00 0.00 C ATOM 2286 CD1 ILE B 238 -20.132 5.828 -0.211 1.00 0.00 C ATOM 0 H ILE B 238 -18.218 9.128 -1.409 1.00 0.00 H new ATOM 0 HA ILE B 238 -21.032 9.874 -1.227 1.00 0.00 H new ATOM 0 HB ILE B 238 -19.299 8.254 0.684 1.00 0.00 H new ATOM 0 HG12 ILE B 238 -21.072 7.211 -1.538 1.00 0.00 H new ATOM 0 HG13 ILE B 238 -19.321 7.250 -1.581 1.00 0.00 H new ATOM 0 HG21 ILE B 238 -21.492 7.338 1.442 1.00 0.00 H new ATOM 0 HG22 ILE B 238 -21.411 9.104 1.649 1.00 0.00 H new ATOM 0 HG23 ILE B 238 -22.324 8.409 0.289 1.00 0.00 H new ATOM 0 HD11 ILE B 238 -20.133 5.027 -0.950 1.00 0.00 H new ATOM 0 HD12 ILE B 238 -19.225 5.765 0.391 1.00 0.00 H new ATOM 0 HD13 ILE B 238 -21.004 5.726 0.435 1.00 0.00 H new ATOM 2298 N LYS B 239 -18.663 10.558 1.006 1.00 0.00 N ATOM 2299 CA LYS B 239 -18.224 11.418 2.080 1.00 0.00 C ATOM 2300 C LYS B 239 -16.759 11.656 2.002 1.00 0.00 C ATOM 2301 O LYS B 239 -16.009 10.834 1.463 1.00 0.00 O ATOM 2302 CB LYS B 239 -18.577 10.833 3.437 1.00 0.00 C ATOM 2303 CG LYS B 239 -20.041 10.843 3.715 1.00 0.00 C ATOM 2304 CD LYS B 239 -20.368 10.205 5.024 1.00 0.00 C ATOM 2305 CE LYS B 239 -21.821 10.392 5.299 1.00 0.00 C ATOM 2306 NZ LYS B 239 -22.237 9.779 6.578 1.00 0.00 N ATOM 0 H LYS B 239 -18.020 9.792 0.807 1.00 0.00 H new ATOM 0 HA LYS B 239 -18.745 12.369 1.968 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -18.210 9.808 3.491 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -18.062 11.397 4.214 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -20.403 11.871 3.713 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -20.565 10.319 2.916 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -20.122 9.143 4.998 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -19.773 10.651 5.821 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -22.050 11.458 5.319 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -22.401 9.957 4.485 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -23.255 9.936 6.723 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -22.045 8.757 6.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -21.705 10.212 7.360 1.00 0.00 H new ATOM 2320 N SER B 240 -16.361 12.756 2.530 1.00 0.00 N ATOM 2321 CA SER B 240 -14.981 13.167 2.505 1.00 0.00 C ATOM 2322 C SER B 240 -14.748 14.239 3.540 1.00 0.00 C ATOM 2323 O SER B 240 -15.638 15.054 3.811 1.00 0.00 O ATOM 2324 CB SER B 240 -14.578 13.691 1.103 1.00 0.00 C ATOM 2325 OG SER B 240 -13.195 14.058 1.058 1.00 0.00 O ATOM 0 H SER B 240 -16.983 13.413 3.001 1.00 0.00 H new ATOM 0 HA SER B 240 -14.363 12.299 2.733 1.00 0.00 H new ATOM 0 HB2 SER B 240 -14.776 12.923 0.355 1.00 0.00 H new ATOM 0 HB3 SER B 240 -15.193 14.553 0.845 1.00 0.00 H new ATOM 0 HG SER B 240 -12.930 14.223 0.129 1.00 0.00 H new ATOM 2331 N THR B 241 -13.601 14.227 4.143 1.00 0.00 N ATOM 2332 CA THR B 241 -13.227 15.310 5.023 1.00 0.00 C ATOM 2333 C THR B 241 -12.008 16.019 4.447 1.00 0.00 C ATOM 2334 O THR B 241 -11.455 16.940 5.049 1.00 0.00 O ATOM 2335 CB THR B 241 -12.939 14.835 6.464 1.00 0.00 C ATOM 2336 OG1 THR B 241 -11.852 13.909 6.477 1.00 0.00 O ATOM 2337 CG2 THR B 241 -14.168 14.179 7.075 1.00 0.00 C ATOM 0 H THR B 241 -12.905 13.488 4.049 1.00 0.00 H new ATOM 0 HA THR B 241 -14.071 15.996 5.086 1.00 0.00 H new ATOM 0 HB THR B 241 -12.674 15.711 7.056 1.00 0.00 H new ATOM 0 HG1 THR B 241 -11.681 13.619 7.397 1.00 0.00 H new ATOM 0 HG21 THR B 241 -13.940 13.853 8.090 1.00 0.00 H new ATOM 0 HG22 THR B 241 -14.989 14.896 7.100 1.00 0.00 H new ATOM 0 HG23 THR B 241 -14.457 13.317 6.474 1.00 0.00 H new ATOM 2345 N MET B 242 -11.619 15.594 3.254 1.00 0.00 N ATOM 2346 CA MET B 242 -10.453 16.135 2.569 1.00 0.00 C ATOM 2347 C MET B 242 -10.868 17.173 1.561 1.00 0.00 C ATOM 2348 O MET B 242 -12.050 17.296 1.231 1.00 0.00 O ATOM 2349 CB MET B 242 -9.681 15.017 1.854 1.00 0.00 C ATOM 2350 CG MET B 242 -9.054 14.004 2.785 1.00 0.00 C ATOM 2351 SD MET B 242 -7.724 14.699 3.794 1.00 0.00 S ATOM 2352 CE MET B 242 -6.463 15.005 2.568 1.00 0.00 C ATOM 0 H MET B 242 -12.103 14.863 2.732 1.00 0.00 H new ATOM 0 HA MET B 242 -9.808 16.596 3.317 1.00 0.00 H new ATOM 0 HB2 MET B 242 -10.359 14.499 1.175 1.00 0.00 H new ATOM 0 HB3 MET B 242 -8.898 15.465 1.242 1.00 0.00 H new ATOM 0 HG2 MET B 242 -9.824 13.596 3.440 1.00 0.00 H new ATOM 0 HG3 MET B 242 -8.661 13.174 2.198 1.00 0.00 H new ATOM 0 HE1 MET B 242 -5.504 15.160 3.063 1.00 0.00 H new ATOM 0 HE2 MET B 242 -6.391 14.148 1.898 1.00 0.00 H new ATOM 0 HE3 MET B 242 -6.722 15.894 1.993 1.00 0.00 H new ATOM 2362 N ASP B 243 -9.897 17.916 1.071 1.00 0.00 N ATOM 2363 CA ASP B 243 -10.122 18.933 0.051 1.00 0.00 C ATOM 2364 C ASP B 243 -10.661 18.273 -1.205 1.00 0.00 C ATOM 2365 O ASP B 243 -10.076 17.296 -1.682 1.00 0.00 O ATOM 2366 CB ASP B 243 -8.797 19.644 -0.303 1.00 0.00 C ATOM 2367 CG ASP B 243 -8.139 20.333 0.869 1.00 0.00 C ATOM 2368 OD1 ASP B 243 -7.415 19.660 1.642 1.00 0.00 O ATOM 2369 OD2 ASP B 243 -8.311 21.556 1.027 1.00 0.00 O ATOM 0 H ASP B 243 -8.924 17.835 1.367 1.00 0.00 H new ATOM 0 HA ASP B 243 -10.834 19.662 0.438 1.00 0.00 H new ATOM 0 HB2 ASP B 243 -8.103 18.913 -0.718 1.00 0.00 H new ATOM 0 HB3 ASP B 243 -8.989 20.380 -1.084 1.00 0.00 H new ATOM 2374 N ASN B 244 -11.765 18.788 -1.733 1.00 0.00 N ATOM 2375 CA ASN B 244 -12.374 18.256 -2.974 1.00 0.00 C ATOM 2376 C ASN B 244 -11.380 18.141 -4.141 1.00 0.00 C ATOM 2377 O ASN B 244 -11.346 17.096 -4.795 1.00 0.00 O ATOM 2378 CB ASN B 244 -13.657 19.003 -3.414 1.00 0.00 C ATOM 2379 CG ASN B 244 -14.860 18.741 -2.517 1.00 0.00 C ATOM 2380 OD1 ASN B 244 -15.627 17.800 -2.750 1.00 0.00 O ATOM 2381 ND2 ASN B 244 -15.050 19.561 -1.515 1.00 0.00 N ATOM 0 H ASN B 244 -12.268 19.577 -1.328 1.00 0.00 H new ATOM 0 HA ASN B 244 -12.676 17.244 -2.703 1.00 0.00 H new ATOM 0 HB2 ASN B 244 -13.455 20.074 -3.431 1.00 0.00 H new ATOM 0 HB3 ASN B 244 -13.905 18.709 -4.434 1.00 0.00 H new ATOM 0 HD21 ASN B 244 -15.851 19.434 -0.897 1.00 0.00 H new ATOM 0 HD22 ASN B 244 -14.397 20.327 -1.352 1.00 0.00 H new ATOM 2388 N PRO B 245 -10.547 19.196 -4.442 1.00 0.00 N ATOM 2389 CA PRO B 245 -9.532 19.107 -5.499 1.00 0.00 C ATOM 2390 C PRO B 245 -8.603 17.902 -5.300 1.00 0.00 C ATOM 2391 O PRO B 245 -8.379 17.115 -6.219 1.00 0.00 O ATOM 2392 CB PRO B 245 -8.737 20.423 -5.376 1.00 0.00 C ATOM 2393 CG PRO B 245 -9.167 21.029 -4.079 1.00 0.00 C ATOM 2394 CD PRO B 245 -10.559 20.546 -3.839 1.00 0.00 C ATOM 0 HA PRO B 245 -9.986 18.971 -6.481 1.00 0.00 H new ATOM 0 HB2 PRO B 245 -7.663 20.235 -5.385 1.00 0.00 H new ATOM 0 HB3 PRO B 245 -8.951 21.090 -6.211 1.00 0.00 H new ATOM 0 HG2 PRO B 245 -8.504 20.726 -3.268 1.00 0.00 H new ATOM 0 HG3 PRO B 245 -9.135 22.117 -4.128 1.00 0.00 H new ATOM 0 HD2 PRO B 245 -10.797 20.512 -2.776 1.00 0.00 H new ATOM 0 HD3 PRO B 245 -11.298 21.193 -4.311 1.00 0.00 H new ATOM 2402 N THR B 246 -8.092 17.746 -4.095 1.00 0.00 N ATOM 2403 CA THR B 246 -7.207 16.653 -3.773 1.00 0.00 C ATOM 2404 C THR B 246 -7.966 15.311 -3.862 1.00 0.00 C ATOM 2405 O THR B 246 -7.456 14.330 -4.415 1.00 0.00 O ATOM 2406 CB THR B 246 -6.641 16.849 -2.357 1.00 0.00 C ATOM 2407 OG1 THR B 246 -6.144 18.191 -2.252 1.00 0.00 O ATOM 2408 CG2 THR B 246 -5.499 15.881 -2.094 1.00 0.00 C ATOM 0 H THR B 246 -8.281 18.375 -3.314 1.00 0.00 H new ATOM 0 HA THR B 246 -6.384 16.635 -4.488 1.00 0.00 H new ATOM 0 HB THR B 246 -7.430 16.664 -1.628 1.00 0.00 H new ATOM 0 HG1 THR B 246 -5.780 18.336 -1.354 1.00 0.00 H new ATOM 0 HG21 THR B 246 -5.114 16.038 -1.086 1.00 0.00 H new ATOM 0 HG22 THR B 246 -5.861 14.857 -2.189 1.00 0.00 H new ATOM 0 HG23 THR B 246 -4.702 16.053 -2.818 1.00 0.00 H new ATOM 2416 N THR B 247 -9.194 15.307 -3.353 1.00 0.00 N ATOM 2417 CA THR B 247 -10.056 14.135 -3.369 1.00 0.00 C ATOM 2418 C THR B 247 -10.283 13.649 -4.804 1.00 0.00 C ATOM 2419 O THR B 247 -10.103 12.482 -5.097 1.00 0.00 O ATOM 2420 CB THR B 247 -11.421 14.462 -2.703 1.00 0.00 C ATOM 2421 OG1 THR B 247 -11.211 14.873 -1.342 1.00 0.00 O ATOM 2422 CG2 THR B 247 -12.356 13.264 -2.727 1.00 0.00 C ATOM 0 H THR B 247 -9.620 16.124 -2.915 1.00 0.00 H new ATOM 0 HA THR B 247 -9.563 13.343 -2.805 1.00 0.00 H new ATOM 0 HB THR B 247 -11.884 15.268 -3.272 1.00 0.00 H new ATOM 0 HG1 THR B 247 -10.897 15.801 -1.325 1.00 0.00 H new ATOM 0 HG21 THR B 247 -13.301 13.530 -2.253 1.00 0.00 H new ATOM 0 HG22 THR B 247 -12.540 12.966 -3.759 1.00 0.00 H new ATOM 0 HG23 THR B 247 -11.899 12.435 -2.186 1.00 0.00 H new ATOM 2430 N THR B 248 -10.623 14.571 -5.685 1.00 0.00 N ATOM 2431 CA THR B 248 -10.896 14.267 -7.075 1.00 0.00 C ATOM 2432 C THR B 248 -9.668 13.633 -7.751 1.00 0.00 C ATOM 2433 O THR B 248 -9.780 12.595 -8.424 1.00 0.00 O ATOM 2434 CB THR B 248 -11.308 15.556 -7.813 1.00 0.00 C ATOM 2435 OG1 THR B 248 -12.449 16.133 -7.143 1.00 0.00 O ATOM 2436 CG2 THR B 248 -11.667 15.268 -9.265 1.00 0.00 C ATOM 0 H THR B 248 -10.718 15.560 -5.453 1.00 0.00 H new ATOM 0 HA THR B 248 -11.713 13.547 -7.122 1.00 0.00 H new ATOM 0 HB THR B 248 -10.467 16.249 -7.802 1.00 0.00 H new ATOM 0 HG1 THR B 248 -12.159 16.551 -6.305 1.00 0.00 H new ATOM 0 HG21 THR B 248 -11.953 16.196 -9.760 1.00 0.00 H new ATOM 0 HG22 THR B 248 -10.805 14.836 -9.774 1.00 0.00 H new ATOM 0 HG23 THR B 248 -12.500 14.565 -9.301 1.00 0.00 H new ATOM 2444 N GLN B 249 -8.503 14.239 -7.530 1.00 0.00 N ATOM 2445 CA GLN B 249 -7.254 13.765 -8.106 1.00 0.00 C ATOM 2446 C GLN B 249 -6.962 12.325 -7.701 1.00 0.00 C ATOM 2447 O GLN B 249 -6.746 11.462 -8.555 1.00 0.00 O ATOM 2448 CB GLN B 249 -6.096 14.668 -7.699 1.00 0.00 C ATOM 2449 CG GLN B 249 -6.184 16.085 -8.220 1.00 0.00 C ATOM 2450 CD GLN B 249 -5.047 16.941 -7.716 1.00 0.00 C ATOM 2451 OE1 GLN B 249 -3.992 17.023 -8.333 1.00 0.00 O ATOM 2452 NE2 GLN B 249 -5.261 17.584 -6.604 1.00 0.00 N ATOM 0 H GLN B 249 -8.402 15.070 -6.947 1.00 0.00 H new ATOM 0 HA GLN B 249 -7.363 13.796 -9.190 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -6.042 14.699 -6.611 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -5.165 14.223 -8.052 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -6.174 16.073 -9.310 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -7.133 16.526 -7.915 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -6.155 17.487 -6.123 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -4.535 18.185 -6.214 1.00 0.00 H new ATOM 2461 N TYR B 250 -6.973 12.068 -6.411 1.00 0.00 N ATOM 2462 CA TYR B 250 -6.690 10.741 -5.914 1.00 0.00 C ATOM 2463 C TYR B 250 -7.788 9.742 -6.238 1.00 0.00 C ATOM 2464 O TYR B 250 -7.496 8.692 -6.733 1.00 0.00 O ATOM 2465 CB TYR B 250 -6.366 10.736 -4.413 1.00 0.00 C ATOM 2466 CG TYR B 250 -5.031 11.364 -4.058 1.00 0.00 C ATOM 2467 CD1 TYR B 250 -4.892 12.733 -3.934 1.00 0.00 C ATOM 2468 CD2 TYR B 250 -3.908 10.574 -3.846 1.00 0.00 C ATOM 2469 CE1 TYR B 250 -3.680 13.302 -3.611 1.00 0.00 C ATOM 2470 CE2 TYR B 250 -2.687 11.139 -3.520 1.00 0.00 C ATOM 2471 CZ TYR B 250 -2.583 12.508 -3.404 1.00 0.00 C ATOM 2472 OH TYR B 250 -1.373 13.091 -3.077 1.00 0.00 O ATOM 0 H TYR B 250 -7.175 12.760 -5.689 1.00 0.00 H new ATOM 0 HA TYR B 250 -5.796 10.415 -6.445 1.00 0.00 H new ATOM 0 HB2 TYR B 250 -7.156 11.266 -3.881 1.00 0.00 H new ATOM 0 HB3 TYR B 250 -6.376 9.707 -4.055 1.00 0.00 H new ATOM 0 HD1 TYR B 250 -5.750 13.369 -4.093 1.00 0.00 H new ATOM 0 HD2 TYR B 250 -3.989 9.501 -3.937 1.00 0.00 H new ATOM 0 HE1 TYR B 250 -3.594 14.375 -3.521 1.00 0.00 H new ATOM 0 HE2 TYR B 250 -1.823 10.512 -3.358 1.00 0.00 H new ATOM 0 HH TYR B 250 -0.641 12.490 -3.330 1.00 0.00 H new ATOM 2482 N ALA B 251 -9.045 10.102 -6.003 1.00 0.00 N ATOM 2483 CA ALA B 251 -10.171 9.159 -6.163 1.00 0.00 C ATOM 2484 C ALA B 251 -10.267 8.563 -7.566 1.00 0.00 C ATOM 2485 O ALA B 251 -10.355 7.333 -7.717 1.00 0.00 O ATOM 2486 CB ALA B 251 -11.488 9.817 -5.784 1.00 0.00 C ATOM 0 H ALA B 251 -9.320 11.037 -5.701 1.00 0.00 H new ATOM 0 HA ALA B 251 -9.968 8.332 -5.482 1.00 0.00 H new ATOM 0 HB1 ALA B 251 -12.301 9.102 -5.910 1.00 0.00 H new ATOM 0 HB2 ALA B 251 -11.447 10.140 -4.744 1.00 0.00 H new ATOM 0 HB3 ALA B 251 -11.661 10.681 -6.426 1.00 0.00 H new ATOM 2492 N ASN B 252 -10.233 9.417 -8.584 1.00 0.00 N ATOM 2493 CA ASN B 252 -10.357 8.960 -9.980 1.00 0.00 C ATOM 2494 C ASN B 252 -9.224 8.036 -10.340 1.00 0.00 C ATOM 2495 O ASN B 252 -9.425 6.961 -10.926 1.00 0.00 O ATOM 2496 CB ASN B 252 -10.365 10.139 -10.968 1.00 0.00 C ATOM 2497 CG ASN B 252 -11.549 11.066 -10.818 1.00 0.00 C ATOM 2498 OD1 ASN B 252 -12.642 10.653 -10.430 1.00 0.00 O ATOM 2499 ND2 ASN B 252 -11.348 12.324 -11.121 1.00 0.00 N ATOM 0 H ASN B 252 -10.122 10.425 -8.479 1.00 0.00 H new ATOM 0 HA ASN B 252 -11.307 8.431 -10.055 1.00 0.00 H new ATOM 0 HB2 ASN B 252 -9.449 10.714 -10.837 1.00 0.00 H new ATOM 0 HB3 ASN B 252 -10.352 9.746 -11.985 1.00 0.00 H new ATOM 0 HD21 ASN B 252 -12.110 12.997 -11.039 1.00 0.00 H new ATOM 0 HD22 ASN B 252 -10.429 12.631 -11.439 1.00 0.00 H new ATOM 2506 N LEU B 253 -8.044 8.442 -9.972 1.00 0.00 N ATOM 2507 CA LEU B 253 -6.856 7.712 -10.275 1.00 0.00 C ATOM 2508 C LEU B 253 -6.804 6.420 -9.478 1.00 0.00 C ATOM 2509 O LEU B 253 -6.542 5.354 -10.032 1.00 0.00 O ATOM 2510 CB LEU B 253 -5.638 8.614 -9.989 1.00 0.00 C ATOM 2511 CG LEU B 253 -4.245 8.083 -10.332 1.00 0.00 C ATOM 2512 CD1 LEU B 253 -3.761 6.965 -9.384 1.00 0.00 C ATOM 2513 CD2 LEU B 253 -4.230 7.628 -11.767 1.00 0.00 C ATOM 0 H LEU B 253 -7.882 9.301 -9.446 1.00 0.00 H new ATOM 0 HA LEU B 253 -6.846 7.431 -11.328 1.00 0.00 H new ATOM 0 HB2 LEU B 253 -5.781 9.548 -10.533 1.00 0.00 H new ATOM 0 HB3 LEU B 253 -5.648 8.859 -8.927 1.00 0.00 H new ATOM 0 HG LEU B 253 -3.538 8.901 -10.194 1.00 0.00 H new ATOM 0 HD11 LEU B 253 -2.767 6.636 -9.687 1.00 0.00 H new ATOM 0 HD12 LEU B 253 -3.723 7.345 -8.363 1.00 0.00 H new ATOM 0 HD13 LEU B 253 -4.452 6.123 -9.432 1.00 0.00 H new ATOM 0 HD21 LEU B 253 -3.240 7.248 -12.018 1.00 0.00 H new ATOM 0 HD22 LEU B 253 -4.968 6.838 -11.906 1.00 0.00 H new ATOM 0 HD23 LEU B 253 -4.472 8.468 -12.418 1.00 0.00 H new ATOM 2525 N MET B 254 -7.065 6.525 -8.197 1.00 0.00 N ATOM 2526 CA MET B 254 -6.970 5.409 -7.277 1.00 0.00 C ATOM 2527 C MET B 254 -7.911 4.300 -7.717 1.00 0.00 C ATOM 2528 O MET B 254 -7.525 3.164 -7.797 1.00 0.00 O ATOM 2529 CB MET B 254 -7.327 5.872 -5.864 1.00 0.00 C ATOM 2530 CG MET B 254 -6.876 4.968 -4.726 1.00 0.00 C ATOM 2531 SD MET B 254 -5.106 5.138 -4.259 1.00 0.00 S ATOM 2532 CE MET B 254 -4.198 4.660 -5.728 1.00 0.00 C ATOM 0 H MET B 254 -7.353 7.398 -7.755 1.00 0.00 H new ATOM 0 HA MET B 254 -5.949 5.028 -7.277 1.00 0.00 H new ATOM 0 HB2 MET B 254 -6.895 6.860 -5.708 1.00 0.00 H new ATOM 0 HB3 MET B 254 -8.410 5.984 -5.804 1.00 0.00 H new ATOM 0 HG2 MET B 254 -7.490 5.177 -3.850 1.00 0.00 H new ATOM 0 HG3 MET B 254 -7.065 3.932 -5.007 1.00 0.00 H new ATOM 0 HE1 MET B 254 -3.195 4.339 -5.447 1.00 0.00 H new ATOM 0 HE2 MET B 254 -4.716 3.840 -6.225 1.00 0.00 H new ATOM 0 HE3 MET B 254 -4.130 5.510 -6.406 1.00 0.00 H new ATOM 2542 N HIS B 255 -9.138 4.668 -8.037 1.00 0.00 N ATOM 2543 CA HIS B 255 -10.154 3.737 -8.515 1.00 0.00 C ATOM 2544 C HIS B 255 -9.659 2.996 -9.757 1.00 0.00 C ATOM 2545 O HIS B 255 -9.835 1.786 -9.878 1.00 0.00 O ATOM 2546 CB HIS B 255 -11.426 4.513 -8.844 1.00 0.00 C ATOM 2547 CG HIS B 255 -12.602 3.662 -9.225 1.00 0.00 C ATOM 2548 ND1 HIS B 255 -13.166 3.666 -10.480 1.00 0.00 N ATOM 2549 CD2 HIS B 255 -13.337 2.805 -8.490 1.00 0.00 C ATOM 2550 CE1 HIS B 255 -14.199 2.849 -10.498 1.00 0.00 C ATOM 2551 NE2 HIS B 255 -14.323 2.314 -9.300 1.00 0.00 N ATOM 0 H HIS B 255 -9.465 5.632 -7.973 1.00 0.00 H new ATOM 0 HA HIS B 255 -10.361 3.002 -7.737 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -11.699 5.119 -7.980 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -11.213 5.201 -9.662 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -13.177 2.552 -7.452 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -14.835 2.652 -11.348 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -15.039 1.642 -9.022 1.00 0.00 H new ATOM 2560 N ASN B 256 -9.029 3.733 -10.657 1.00 0.00 N ATOM 2561 CA ASN B 256 -8.484 3.156 -11.877 1.00 0.00 C ATOM 2562 C ASN B 256 -7.331 2.224 -11.537 1.00 0.00 C ATOM 2563 O ASN B 256 -7.176 1.154 -12.138 1.00 0.00 O ATOM 2564 CB ASN B 256 -7.993 4.264 -12.821 1.00 0.00 C ATOM 2565 CG ASN B 256 -7.443 3.741 -14.143 1.00 0.00 C ATOM 2566 OD1 ASN B 256 -8.183 3.583 -15.106 1.00 0.00 O ATOM 2567 ND2 ASN B 256 -6.156 3.492 -14.204 1.00 0.00 N ATOM 0 H ASN B 256 -8.881 4.738 -10.565 1.00 0.00 H new ATOM 0 HA ASN B 256 -9.271 2.591 -12.377 1.00 0.00 H new ATOM 0 HB2 ASN B 256 -8.817 4.947 -13.025 1.00 0.00 H new ATOM 0 HB3 ASN B 256 -7.218 4.841 -12.318 1.00 0.00 H new ATOM 0 HD21 ASN B 256 -5.742 3.156 -15.074 1.00 0.00 H new ATOM 0 HD22 ASN B 256 -5.569 3.635 -13.382 1.00 0.00 H new ATOM 2574 N PHE B 257 -6.543 2.622 -10.548 1.00 0.00 N ATOM 2575 CA PHE B 257 -5.390 1.846 -10.129 1.00 0.00 C ATOM 2576 C PHE B 257 -5.817 0.587 -9.421 1.00 0.00 C ATOM 2577 O PHE B 257 -5.208 -0.435 -9.581 1.00 0.00 O ATOM 2578 CB PHE B 257 -4.429 2.661 -9.247 1.00 0.00 C ATOM 2579 CG PHE B 257 -3.211 1.877 -8.826 1.00 0.00 C ATOM 2580 CD1 PHE B 257 -2.294 1.445 -9.769 1.00 0.00 C ATOM 2581 CD2 PHE B 257 -2.987 1.569 -7.494 1.00 0.00 C ATOM 2582 CE1 PHE B 257 -1.189 0.720 -9.395 1.00 0.00 C ATOM 2583 CE2 PHE B 257 -1.873 0.844 -7.116 1.00 0.00 C ATOM 2584 CZ PHE B 257 -0.977 0.421 -8.065 1.00 0.00 C ATOM 0 H PHE B 257 -6.685 3.483 -10.020 1.00 0.00 H new ATOM 0 HA PHE B 257 -4.847 1.572 -11.034 1.00 0.00 H new ATOM 0 HB2 PHE B 257 -4.112 3.551 -9.790 1.00 0.00 H new ATOM 0 HB3 PHE B 257 -4.960 3.002 -8.358 1.00 0.00 H new ATOM 0 HD1 PHE B 257 -2.449 1.681 -10.811 1.00 0.00 H new ATOM 0 HD2 PHE B 257 -3.690 1.899 -6.743 1.00 0.00 H new ATOM 0 HE1 PHE B 257 -0.486 0.384 -10.143 1.00 0.00 H new ATOM 0 HE2 PHE B 257 -1.708 0.611 -6.075 1.00 0.00 H new ATOM 0 HZ PHE B 257 -0.106 -0.146 -7.771 1.00 0.00 H new ATOM 2594 N ILE B 258 -6.862 0.682 -8.652 1.00 0.00 N ATOM 2595 CA ILE B 258 -7.417 -0.450 -7.941 1.00 0.00 C ATOM 2596 C ILE B 258 -7.848 -1.578 -8.884 1.00 0.00 C ATOM 2597 O ILE B 258 -7.571 -2.743 -8.616 1.00 0.00 O ATOM 2598 CB ILE B 258 -8.553 -0.005 -6.954 1.00 0.00 C ATOM 2599 CG1 ILE B 258 -8.004 0.271 -5.539 1.00 0.00 C ATOM 2600 CG2 ILE B 258 -9.726 -0.951 -6.916 1.00 0.00 C ATOM 2601 CD1 ILE B 258 -6.958 1.344 -5.465 1.00 0.00 C ATOM 0 H ILE B 258 -7.365 1.555 -8.494 1.00 0.00 H new ATOM 0 HA ILE B 258 -6.620 -0.872 -7.329 1.00 0.00 H new ATOM 0 HB ILE B 258 -8.939 0.932 -7.355 1.00 0.00 H new ATOM 0 HG12 ILE B 258 -8.835 0.549 -4.891 1.00 0.00 H new ATOM 0 HG13 ILE B 258 -7.584 -0.653 -5.141 1.00 0.00 H new ATOM 0 HG21 ILE B 258 -10.471 -0.579 -6.213 1.00 0.00 H new ATOM 0 HG22 ILE B 258 -10.169 -1.022 -7.910 1.00 0.00 H new ATOM 0 HG23 ILE B 258 -9.388 -1.937 -6.598 1.00 0.00 H new ATOM 0 HD11 ILE B 258 -6.634 1.466 -4.431 1.00 0.00 H new ATOM 0 HD12 ILE B 258 -6.105 1.063 -6.082 1.00 0.00 H new ATOM 0 HD13 ILE B 258 -7.375 2.284 -5.828 1.00 0.00 H new ATOM 2613 N LEU B 259 -8.475 -1.225 -9.997 1.00 0.00 N ATOM 2614 CA LEU B 259 -8.904 -2.222 -10.975 1.00 0.00 C ATOM 2615 C LEU B 259 -7.646 -2.811 -11.633 1.00 0.00 C ATOM 2616 O LEU B 259 -7.532 -4.022 -11.843 1.00 0.00 O ATOM 2617 CB LEU B 259 -9.844 -1.547 -12.016 1.00 0.00 C ATOM 2618 CG LEU B 259 -10.648 -2.448 -13.005 1.00 0.00 C ATOM 2619 CD1 LEU B 259 -11.584 -1.593 -13.829 1.00 0.00 C ATOM 2620 CD2 LEU B 259 -9.748 -3.243 -13.943 1.00 0.00 C ATOM 0 H LEU B 259 -8.698 -0.262 -10.247 1.00 0.00 H new ATOM 0 HA LEU B 259 -9.464 -3.030 -10.504 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -10.563 -0.940 -11.466 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -9.239 -0.863 -12.611 1.00 0.00 H new ATOM 0 HG LEU B 259 -11.207 -3.161 -12.400 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -12.143 -2.226 -14.518 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -12.278 -1.073 -13.169 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -11.006 -0.863 -14.395 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -10.362 -3.851 -14.608 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -9.143 -2.557 -14.535 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -9.095 -3.891 -13.358 1.00 0.00 H new ATOM 2632 N LYS B 260 -6.711 -1.943 -11.912 1.00 0.00 N ATOM 2633 CA LYS B 260 -5.447 -2.302 -12.516 1.00 0.00 C ATOM 2634 C LYS B 260 -4.635 -3.229 -11.576 1.00 0.00 C ATOM 2635 O LYS B 260 -4.056 -4.231 -12.012 1.00 0.00 O ATOM 2636 CB LYS B 260 -4.701 -1.012 -12.846 1.00 0.00 C ATOM 2637 CG LYS B 260 -3.333 -1.187 -13.420 1.00 0.00 C ATOM 2638 CD LYS B 260 -2.752 0.147 -13.814 1.00 0.00 C ATOM 2639 CE LYS B 260 -1.333 -0.015 -14.258 1.00 0.00 C ATOM 2640 NZ LYS B 260 -0.746 1.247 -14.758 1.00 0.00 N ATOM 0 H LYS B 260 -6.804 -0.945 -11.724 1.00 0.00 H new ATOM 0 HA LYS B 260 -5.605 -2.866 -13.435 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -5.301 -0.437 -13.551 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -4.621 -0.417 -11.936 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -2.685 -1.671 -12.690 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -3.378 -1.842 -14.290 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -3.344 0.586 -14.617 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -2.800 0.835 -12.970 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -0.735 -0.384 -13.425 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -1.286 -0.770 -15.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 0.275 1.257 -14.561 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -0.901 1.320 -15.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -1.198 2.053 -14.281 1.00 0.00 H new ATOM 2654 N ALA B 261 -4.612 -2.883 -10.303 1.00 0.00 N ATOM 2655 CA ALA B 261 -3.980 -3.683 -9.265 1.00 0.00 C ATOM 2656 C ALA B 261 -4.668 -5.038 -9.128 1.00 0.00 C ATOM 2657 O ALA B 261 -4.012 -6.045 -8.856 1.00 0.00 O ATOM 2658 CB ALA B 261 -3.999 -2.945 -7.934 1.00 0.00 C ATOM 0 H ALA B 261 -5.038 -2.025 -9.953 1.00 0.00 H new ATOM 0 HA ALA B 261 -2.943 -3.852 -9.555 1.00 0.00 H new ATOM 0 HB1 ALA B 261 -3.522 -3.559 -7.170 1.00 0.00 H new ATOM 0 HB2 ALA B 261 -3.458 -2.004 -8.032 1.00 0.00 H new ATOM 0 HB3 ALA B 261 -5.030 -2.743 -7.645 1.00 0.00 H new ATOM 2664 N ARG B 262 -6.005 -5.063 -9.324 1.00 0.00 N ATOM 2665 CA ARG B 262 -6.769 -6.319 -9.308 1.00 0.00 C ATOM 2666 C ARG B 262 -6.213 -7.282 -10.299 1.00 0.00 C ATOM 2667 O ARG B 262 -6.105 -8.452 -10.041 1.00 0.00 O ATOM 2668 CB ARG B 262 -8.242 -6.119 -9.654 1.00 0.00 C ATOM 2669 CG ARG B 262 -9.067 -5.425 -8.621 1.00 0.00 C ATOM 2670 CD ARG B 262 -9.119 -6.215 -7.329 1.00 0.00 C ATOM 2671 NE ARG B 262 -10.085 -5.602 -6.432 1.00 0.00 N ATOM 2672 CZ ARG B 262 -10.760 -6.184 -5.447 1.00 0.00 C ATOM 2673 NH1 ARG B 262 -10.612 -7.447 -5.196 1.00 0.00 N ATOM 2674 NH2 ARG B 262 -11.618 -5.477 -4.742 1.00 0.00 N ATOM 0 H ARG B 262 -6.570 -4.231 -9.494 1.00 0.00 H new ATOM 0 HA ARG B 262 -6.688 -6.701 -8.290 1.00 0.00 H new ATOM 0 HB2 ARG B 262 -8.303 -5.550 -10.582 1.00 0.00 H new ATOM 0 HB3 ARG B 262 -8.685 -7.096 -9.849 1.00 0.00 H new ATOM 0 HG2 ARG B 262 -8.653 -4.436 -8.427 1.00 0.00 H new ATOM 0 HG3 ARG B 262 -10.078 -5.278 -9.000 1.00 0.00 H new ATOM 0 HD2 ARG B 262 -9.398 -7.249 -7.532 1.00 0.00 H new ATOM 0 HD3 ARG B 262 -8.134 -6.237 -6.862 1.00 0.00 H new ATOM 0 HE ARG B 262 -10.266 -4.608 -6.576 1.00 0.00 H new ATOM 0 HH11 ARG B 262 -9.971 -8.007 -5.758 1.00 0.00 H new ATOM 0 HH12 ARG B 262 -11.137 -7.881 -4.437 1.00 0.00 H new ATOM 0 HH21 ARG B 262 -11.761 -4.489 -4.954 1.00 0.00 H new ATOM 0 HH22 ARG B 262 -12.140 -5.917 -3.984 1.00 0.00 H new ATOM 2688 N SER B 263 -5.831 -6.771 -11.408 1.00 0.00 N ATOM 2689 CA SER B 263 -5.364 -7.573 -12.479 1.00 0.00 C ATOM 2690 C SER B 263 -4.091 -8.270 -12.107 1.00 0.00 C ATOM 2691 O SER B 263 -3.937 -9.435 -12.383 1.00 0.00 O ATOM 2692 CB SER B 263 -5.184 -6.717 -13.687 1.00 0.00 C ATOM 2693 OG SER B 263 -4.850 -7.481 -14.839 1.00 0.00 O ATOM 0 H SER B 263 -5.833 -5.770 -11.603 1.00 0.00 H new ATOM 0 HA SER B 263 -6.099 -8.347 -12.702 1.00 0.00 H new ATOM 0 HB2 SER B 263 -6.101 -6.160 -13.876 1.00 0.00 H new ATOM 0 HB3 SER B 263 -4.399 -5.985 -13.498 1.00 0.00 H new ATOM 0 HG SER B 263 -4.742 -6.883 -15.608 1.00 0.00 H new ATOM 2699 N THR B 264 -3.212 -7.567 -11.437 1.00 0.00 N ATOM 2700 CA THR B 264 -1.955 -8.121 -11.034 1.00 0.00 C ATOM 2701 C THR B 264 -2.129 -9.059 -9.833 1.00 0.00 C ATOM 2702 O THR B 264 -1.526 -10.136 -9.785 1.00 0.00 O ATOM 2703 CB THR B 264 -0.987 -7.003 -10.681 1.00 0.00 C ATOM 2704 OG1 THR B 264 -0.970 -6.073 -11.766 1.00 0.00 O ATOM 2705 CG2 THR B 264 0.417 -7.555 -10.473 1.00 0.00 C ATOM 0 H THR B 264 -3.353 -6.596 -11.159 1.00 0.00 H new ATOM 0 HA THR B 264 -1.553 -8.700 -11.865 1.00 0.00 H new ATOM 0 HB THR B 264 -1.308 -6.520 -9.758 1.00 0.00 H new ATOM 0 HG1 THR B 264 -0.533 -5.244 -11.479 1.00 0.00 H new ATOM 0 HG21 THR B 264 1.095 -6.739 -10.221 1.00 0.00 H new ATOM 0 HG22 THR B 264 0.406 -8.281 -9.660 1.00 0.00 H new ATOM 0 HG23 THR B 264 0.757 -8.040 -11.388 1.00 0.00 H new ATOM 2713 N VAL B 265 -2.986 -8.662 -8.895 1.00 0.00 N ATOM 2714 CA VAL B 265 -3.235 -9.458 -7.685 1.00 0.00 C ATOM 2715 C VAL B 265 -3.858 -10.790 -8.089 1.00 0.00 C ATOM 2716 O VAL B 265 -3.644 -11.816 -7.456 1.00 0.00 O ATOM 2717 CB VAL B 265 -4.155 -8.708 -6.639 1.00 0.00 C ATOM 2718 CG1 VAL B 265 -5.616 -8.688 -7.046 1.00 0.00 C ATOM 2719 CG2 VAL B 265 -3.986 -9.265 -5.237 1.00 0.00 C ATOM 0 H VAL B 265 -3.522 -7.795 -8.945 1.00 0.00 H new ATOM 0 HA VAL B 265 -2.279 -9.624 -7.188 1.00 0.00 H new ATOM 0 HB VAL B 265 -3.817 -7.672 -6.632 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -6.197 -8.160 -6.290 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -5.720 -8.179 -8.004 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -5.982 -9.711 -7.137 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -4.635 -8.723 -4.549 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -4.253 -10.322 -5.231 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -2.949 -9.151 -4.923 1.00 0.00 H new ATOM 2729 N ARG B 266 -4.617 -10.756 -9.169 1.00 0.00 N ATOM 2730 CA ARG B 266 -5.189 -11.938 -9.713 1.00 0.00 C ATOM 2731 C ARG B 266 -4.163 -12.652 -10.713 1.00 0.00 C ATOM 2732 O ARG B 266 -4.276 -13.862 -10.947 1.00 0.00 O ATOM 2733 CB ARG B 266 -6.553 -11.634 -10.402 1.00 0.00 C ATOM 2734 CG ARG B 266 -7.627 -10.895 -9.516 1.00 0.00 C ATOM 2735 CD ARG B 266 -8.013 -11.652 -8.244 1.00 0.00 C ATOM 2736 NE ARG B 266 -9.093 -10.955 -7.465 1.00 0.00 N ATOM 2737 CZ ARG B 266 -10.374 -11.429 -7.372 1.00 0.00 C ATOM 2738 NH1 ARG B 266 -10.765 -12.463 -8.116 1.00 0.00 N ATOM 2739 NH2 ARG B 266 -11.248 -10.858 -6.543 1.00 0.00 N ATOM 0 H ARG B 266 -4.844 -9.903 -9.680 1.00 0.00 H new ATOM 0 HA ARG B 266 -5.390 -12.631 -8.896 1.00 0.00 H new ATOM 0 HB2 ARG B 266 -6.363 -11.028 -11.288 1.00 0.00 H new ATOM 0 HB3 ARG B 266 -6.981 -12.575 -10.746 1.00 0.00 H new ATOM 0 HG2 ARG B 266 -7.242 -9.914 -9.239 1.00 0.00 H new ATOM 0 HG3 ARG B 266 -8.523 -10.729 -10.113 1.00 0.00 H new ATOM 0 HD2 ARG B 266 -8.350 -12.654 -8.509 1.00 0.00 H new ATOM 0 HD3 ARG B 266 -7.132 -11.769 -7.613 1.00 0.00 H new ATOM 0 HE ARG B 266 -8.860 -10.087 -6.982 1.00 0.00 H new ATOM 0 HH11 ARG B 266 -10.109 -12.906 -8.759 1.00 0.00 H new ATOM 0 HH12 ARG B 266 -11.721 -12.812 -8.042 1.00 0.00 H new ATOM 0 HH21 ARG B 266 -10.964 -10.062 -5.972 1.00 0.00 H new ATOM 0 HH22 ARG B 266 -12.201 -11.217 -6.480 1.00 0.00 H new ATOM 2753 N GLU B 267 -3.133 -11.866 -11.290 1.00 0.00 N ATOM 2754 CA GLU B 267 -2.272 -12.315 -12.409 1.00 0.00 C ATOM 2755 C GLU B 267 -1.190 -13.285 -11.975 1.00 0.00 C ATOM 2756 O GLU B 267 -0.776 -14.140 -12.767 1.00 0.00 O ATOM 2757 CB GLU B 267 -1.614 -11.090 -13.073 1.00 0.00 C ATOM 2758 CG GLU B 267 -0.853 -11.361 -14.348 1.00 0.00 C ATOM 2759 CD GLU B 267 -0.338 -10.090 -14.974 1.00 0.00 C ATOM 2760 OE1 GLU B 267 0.762 -9.631 -14.603 1.00 0.00 O ATOM 2761 OE2 GLU B 267 -1.029 -9.525 -15.853 1.00 0.00 O ATOM 0 H GLU B 267 -2.913 -10.924 -10.967 1.00 0.00 H new ATOM 0 HA GLU B 267 -2.916 -12.843 -13.112 1.00 0.00 H new ATOM 0 HB2 GLU B 267 -2.391 -10.355 -13.285 1.00 0.00 H new ATOM 0 HB3 GLU B 267 -0.932 -10.635 -12.355 1.00 0.00 H new ATOM 0 HG2 GLU B 267 -0.016 -12.027 -14.137 1.00 0.00 H new ATOM 0 HG3 GLU B 267 -1.502 -11.878 -15.055 1.00 0.00 H new ATOM 2768 N ILE B 268 -0.706 -13.155 -10.739 1.00 0.00 N ATOM 2769 CA ILE B 268 0.339 -14.079 -10.256 1.00 0.00 C ATOM 2770 C ILE B 268 -0.230 -15.490 -10.294 1.00 0.00 C ATOM 2771 O ILE B 268 0.395 -16.412 -10.812 1.00 0.00 O ATOM 2772 CB ILE B 268 0.870 -13.719 -8.823 1.00 0.00 C ATOM 2773 CG1 ILE B 268 1.412 -12.277 -8.807 1.00 0.00 C ATOM 2774 CG2 ILE B 268 1.987 -14.689 -8.409 1.00 0.00 C ATOM 2775 CD1 ILE B 268 1.961 -11.823 -7.456 1.00 0.00 C ATOM 0 H ILE B 268 -1.004 -12.446 -10.068 1.00 0.00 H new ATOM 0 HA ILE B 268 1.207 -13.995 -10.910 1.00 0.00 H new ATOM 0 HB ILE B 268 0.044 -13.803 -8.117 1.00 0.00 H new ATOM 0 HG12 ILE B 268 2.201 -12.190 -9.554 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.613 -11.599 -9.107 1.00 0.00 H new ATOM 0 HG21 ILE B 268 2.346 -14.427 -7.413 1.00 0.00 H new ATOM 0 HG22 ILE B 268 1.599 -15.708 -8.399 1.00 0.00 H new ATOM 0 HG23 ILE B 268 2.810 -14.621 -9.120 1.00 0.00 H new ATOM 0 HD11 ILE B 268 2.321 -10.797 -7.536 1.00 0.00 H new ATOM 0 HD12 ILE B 268 1.171 -11.873 -6.707 1.00 0.00 H new ATOM 0 HD13 ILE B 268 2.783 -12.474 -7.160 1.00 0.00 H new ATOM 2787 N ASP B 269 -1.444 -15.599 -9.777 1.00 0.00 N ATOM 2788 CA ASP B 269 -2.298 -16.790 -9.796 1.00 0.00 C ATOM 2789 C ASP B 269 -3.384 -16.508 -8.794 1.00 0.00 C ATOM 2790 O ASP B 269 -3.084 -15.908 -7.755 1.00 0.00 O ATOM 2791 CB ASP B 269 -1.538 -18.083 -9.400 1.00 0.00 C ATOM 2792 CG ASP B 269 -2.385 -19.334 -9.525 1.00 0.00 C ATOM 2793 OD1 ASP B 269 -2.738 -19.712 -10.660 1.00 0.00 O ATOM 2794 OD2 ASP B 269 -2.710 -19.960 -8.504 1.00 0.00 O ATOM 0 H ASP B 269 -1.892 -14.815 -9.303 1.00 0.00 H new ATOM 0 HA ASP B 269 -2.676 -16.969 -10.803 1.00 0.00 H new ATOM 0 HB2 ASP B 269 -0.655 -18.185 -10.030 1.00 0.00 H new ATOM 0 HB3 ASP B 269 -1.187 -17.990 -8.372 1.00 0.00 H new ATOM 2799 N PRO B 270 -4.662 -16.838 -9.086 1.00 0.00 N ATOM 2800 CA PRO B 270 -5.761 -16.603 -8.149 1.00 0.00 C ATOM 2801 C PRO B 270 -5.613 -17.430 -6.866 1.00 0.00 C ATOM 2802 O PRO B 270 -6.128 -18.554 -6.743 1.00 0.00 O ATOM 2803 CB PRO B 270 -7.022 -16.989 -8.927 1.00 0.00 C ATOM 2804 CG PRO B 270 -6.530 -17.891 -10.007 1.00 0.00 C ATOM 2805 CD PRO B 270 -5.139 -17.425 -10.346 1.00 0.00 C ATOM 0 HA PRO B 270 -5.787 -15.567 -7.810 1.00 0.00 H new ATOM 0 HB2 PRO B 270 -7.745 -17.494 -8.286 1.00 0.00 H new ATOM 0 HB3 PRO B 270 -7.519 -16.111 -9.339 1.00 0.00 H new ATOM 0 HG2 PRO B 270 -6.522 -18.929 -9.673 1.00 0.00 H new ATOM 0 HG3 PRO B 270 -7.180 -17.842 -10.881 1.00 0.00 H new ATOM 0 HD2 PRO B 270 -4.506 -18.251 -10.670 1.00 0.00 H new ATOM 0 HD3 PRO B 270 -5.146 -16.693 -11.154 1.00 0.00 H new ATOM 2813 N GLN B 271 -4.823 -16.894 -5.974 1.00 0.00 N ATOM 2814 CA GLN B 271 -4.519 -17.484 -4.693 1.00 0.00 C ATOM 2815 C GLN B 271 -4.973 -16.540 -3.607 1.00 0.00 C ATOM 2816 O GLN B 271 -5.204 -16.932 -2.461 1.00 0.00 O ATOM 2817 CB GLN B 271 -3.002 -17.625 -4.580 1.00 0.00 C ATOM 2818 CG GLN B 271 -2.361 -18.463 -5.664 1.00 0.00 C ATOM 2819 CD GLN B 271 -0.853 -18.367 -5.655 1.00 0.00 C ATOM 2820 OE1 GLN B 271 -0.160 -19.148 -4.987 1.00 0.00 O ATOM 2821 NE2 GLN B 271 -0.333 -17.404 -6.389 1.00 0.00 N ATOM 0 H GLN B 271 -4.355 -16.000 -6.123 1.00 0.00 H new ATOM 0 HA GLN B 271 -5.013 -18.451 -4.596 1.00 0.00 H new ATOM 0 HB2 GLN B 271 -2.556 -16.630 -4.598 1.00 0.00 H new ATOM 0 HB3 GLN B 271 -2.763 -18.064 -3.611 1.00 0.00 H new ATOM 0 HG2 GLN B 271 -2.656 -19.504 -5.536 1.00 0.00 H new ATOM 0 HG3 GLN B 271 -2.736 -18.143 -6.636 1.00 0.00 H new ATOM 0 HE21 GLN B 271 -0.942 -16.784 -6.923 1.00 0.00 H new ATOM 0 HE22 GLN B 271 0.679 -17.278 -6.423 1.00 0.00 H new ATOM 2830 N ASN B 272 -5.112 -15.289 -3.984 1.00 0.00 N ATOM 2831 CA ASN B 272 -5.399 -14.232 -3.059 1.00 0.00 C ATOM 2832 C ASN B 272 -6.117 -13.091 -3.751 1.00 0.00 C ATOM 2833 O ASN B 272 -6.224 -13.078 -4.983 1.00 0.00 O ATOM 2834 CB ASN B 272 -4.102 -13.747 -2.414 1.00 0.00 C ATOM 2835 CG ASN B 272 -3.029 -13.357 -3.437 1.00 0.00 C ATOM 2836 OD1 ASN B 272 -2.253 -14.198 -3.880 1.00 0.00 O ATOM 2837 ND2 ASN B 272 -2.947 -12.096 -3.776 1.00 0.00 N ATOM 0 H ASN B 272 -5.027 -14.980 -4.952 1.00 0.00 H new ATOM 0 HA ASN B 272 -6.059 -14.614 -2.280 1.00 0.00 H new ATOM 0 HB2 ASN B 272 -4.319 -12.888 -1.779 1.00 0.00 H new ATOM 0 HB3 ASN B 272 -3.710 -14.532 -1.767 1.00 0.00 H new ATOM 0 HD21 ASN B 272 -2.223 -11.789 -4.426 1.00 0.00 H new ATOM 0 HD22 ASN B 272 -3.607 -11.420 -3.391 1.00 0.00 H new ATOM 2844 N ASP B 273 -6.628 -12.154 -2.968 1.00 0.00 N ATOM 2845 CA ASP B 273 -7.350 -11.013 -3.508 1.00 0.00 C ATOM 2846 C ASP B 273 -6.938 -9.703 -2.803 1.00 0.00 C ATOM 2847 O ASP B 273 -6.312 -9.737 -1.734 1.00 0.00 O ATOM 2848 CB ASP B 273 -8.864 -11.257 -3.427 1.00 0.00 C ATOM 2849 CG ASP B 273 -9.656 -10.146 -4.050 1.00 0.00 C ATOM 2850 OD1 ASP B 273 -9.220 -9.616 -5.106 1.00 0.00 O ATOM 2851 OD2 ASP B 273 -10.704 -9.749 -3.495 1.00 0.00 O ATOM 0 H ASP B 273 -6.555 -12.162 -1.951 1.00 0.00 H new ATOM 0 HA ASP B 273 -7.084 -10.900 -4.559 1.00 0.00 H new ATOM 0 HB2 ASP B 273 -9.105 -12.196 -3.926 1.00 0.00 H new ATOM 0 HB3 ASP B 273 -9.156 -11.367 -2.383 1.00 0.00 H new ATOM 2856 N LEU B 274 -7.322 -8.570 -3.388 1.00 0.00 N ATOM 2857 CA LEU B 274 -6.897 -7.257 -2.952 1.00 0.00 C ATOM 2858 C LEU B 274 -7.840 -6.748 -1.879 1.00 0.00 C ATOM 2859 O LEU B 274 -8.930 -6.244 -2.194 1.00 0.00 O ATOM 2860 CB LEU B 274 -6.961 -6.309 -4.147 1.00 0.00 C ATOM 2861 CG LEU B 274 -6.116 -5.062 -4.086 1.00 0.00 C ATOM 2862 CD1 LEU B 274 -4.662 -5.453 -4.221 1.00 0.00 C ATOM 2863 CD2 LEU B 274 -6.514 -4.102 -5.188 1.00 0.00 C ATOM 0 H LEU B 274 -7.949 -8.547 -4.192 1.00 0.00 H new ATOM 0 HA LEU B 274 -5.884 -7.309 -2.554 1.00 0.00 H new ATOM 0 HB2 LEU B 274 -6.673 -6.868 -5.037 1.00 0.00 H new ATOM 0 HB3 LEU B 274 -7.999 -6.007 -4.283 1.00 0.00 H new ATOM 0 HG LEU B 274 -6.270 -4.559 -3.132 1.00 0.00 H new ATOM 0 HD11 LEU B 274 -4.039 -4.559 -4.178 1.00 0.00 H new ATOM 0 HD12 LEU B 274 -4.389 -6.125 -3.407 1.00 0.00 H new ATOM 0 HD13 LEU B 274 -4.508 -5.957 -5.175 1.00 0.00 H new ATOM 0 HD21 LEU B 274 -5.895 -3.206 -5.131 1.00 0.00 H new ATOM 0 HD22 LEU B 274 -6.371 -4.581 -6.157 1.00 0.00 H new ATOM 0 HD23 LEU B 274 -7.562 -3.827 -5.070 1.00 0.00 H new ATOM 2875 N THR B 275 -7.486 -6.924 -0.621 1.00 0.00 N ATOM 2876 CA THR B 275 -8.429 -6.467 0.431 1.00 0.00 C ATOM 2877 C THR B 275 -8.155 -5.021 0.914 1.00 0.00 C ATOM 2878 O THR B 275 -9.067 -4.212 1.055 1.00 0.00 O ATOM 2879 CB THR B 275 -8.419 -7.433 1.611 1.00 0.00 C ATOM 2880 OG1 THR B 275 -8.644 -8.771 1.125 1.00 0.00 O ATOM 2881 CG2 THR B 275 -9.505 -7.090 2.599 1.00 0.00 C ATOM 0 H THR B 275 -6.617 -7.348 -0.296 1.00 0.00 H new ATOM 0 HA THR B 275 -9.419 -6.458 -0.025 1.00 0.00 H new ATOM 0 HB THR B 275 -7.453 -7.359 2.110 1.00 0.00 H new ATOM 0 HG1 THR B 275 -7.878 -9.336 1.356 1.00 0.00 H new ATOM 0 HG21 THR B 275 -9.476 -7.794 3.431 1.00 0.00 H new ATOM 0 HG22 THR B 275 -9.349 -6.079 2.974 1.00 0.00 H new ATOM 0 HG23 THR B 275 -10.476 -7.149 2.107 1.00 0.00 H new ATOM 2889 N PHE B 276 -6.916 -4.725 1.163 1.00 0.00 N ATOM 2890 CA PHE B 276 -6.505 -3.415 1.621 1.00 0.00 C ATOM 2891 C PHE B 276 -5.318 -2.990 0.878 1.00 0.00 C ATOM 2892 O PHE B 276 -4.257 -3.621 0.978 1.00 0.00 O ATOM 2893 CB PHE B 276 -6.164 -3.382 3.123 1.00 0.00 C ATOM 2894 CG PHE B 276 -7.323 -3.321 4.061 1.00 0.00 C ATOM 2895 CD1 PHE B 276 -8.003 -4.453 4.437 1.00 0.00 C ATOM 2896 CD2 PHE B 276 -7.706 -2.110 4.583 1.00 0.00 C ATOM 2897 CE1 PHE B 276 -9.064 -4.381 5.325 1.00 0.00 C ATOM 2898 CE2 PHE B 276 -8.766 -2.017 5.470 1.00 0.00 C ATOM 2899 CZ PHE B 276 -9.445 -3.156 5.843 1.00 0.00 C ATOM 0 H PHE B 276 -6.147 -5.387 1.056 1.00 0.00 H new ATOM 0 HA PHE B 276 -7.349 -2.746 1.451 1.00 0.00 H new ATOM 0 HB2 PHE B 276 -5.577 -4.269 3.361 1.00 0.00 H new ATOM 0 HB3 PHE B 276 -5.526 -2.518 3.310 1.00 0.00 H new ATOM 0 HD1 PHE B 276 -7.707 -5.411 4.036 1.00 0.00 H new ATOM 0 HD2 PHE B 276 -7.172 -1.216 4.297 1.00 0.00 H new ATOM 0 HE1 PHE B 276 -9.592 -5.278 5.612 1.00 0.00 H new ATOM 0 HE2 PHE B 276 -9.059 -1.056 5.867 1.00 0.00 H new ATOM 0 HZ PHE B 276 -10.271 -3.093 6.536 1.00 0.00 H new ATOM 2909 N LEU B 277 -5.454 -1.957 0.141 1.00 0.00 N ATOM 2910 CA LEU B 277 -4.353 -1.434 -0.540 1.00 0.00 C ATOM 2911 C LEU B 277 -3.907 -0.223 0.202 1.00 0.00 C ATOM 2912 O LEU B 277 -4.463 0.857 0.064 1.00 0.00 O ATOM 2913 CB LEU B 277 -4.666 -1.131 -2.007 1.00 0.00 C ATOM 2914 CG LEU B 277 -3.505 -0.592 -2.846 1.00 0.00 C ATOM 2915 CD1 LEU B 277 -2.352 -1.578 -2.866 1.00 0.00 C ATOM 2916 CD2 LEU B 277 -3.970 -0.299 -4.255 1.00 0.00 C ATOM 0 H LEU B 277 -6.331 -1.456 -0.003 1.00 0.00 H new ATOM 0 HA LEU B 277 -3.551 -2.171 -0.572 1.00 0.00 H new ATOM 0 HB2 LEU B 277 -5.033 -2.044 -2.475 1.00 0.00 H new ATOM 0 HB3 LEU B 277 -5.480 -0.406 -2.042 1.00 0.00 H new ATOM 0 HG LEU B 277 -3.154 0.334 -2.391 1.00 0.00 H new ATOM 0 HD11 LEU B 277 -1.538 -1.174 -3.468 1.00 0.00 H new ATOM 0 HD12 LEU B 277 -2.001 -1.748 -1.848 1.00 0.00 H new ATOM 0 HD13 LEU B 277 -2.688 -2.522 -3.296 1.00 0.00 H new ATOM 0 HD21 LEU B 277 -3.135 0.084 -4.842 1.00 0.00 H new ATOM 0 HD22 LEU B 277 -4.345 -1.215 -4.712 1.00 0.00 H new ATOM 0 HD23 LEU B 277 -4.766 0.445 -4.228 1.00 0.00 H new ATOM 2928 N ARG B 278 -2.943 -0.401 1.021 1.00 0.00 N ATOM 2929 CA ARG B 278 -2.517 0.703 1.834 1.00 0.00 C ATOM 2930 C ARG B 278 -1.184 1.171 1.555 1.00 0.00 C ATOM 2931 O ARG B 278 -0.220 0.457 1.679 1.00 0.00 O ATOM 2932 CB ARG B 278 -2.900 0.673 3.307 1.00 0.00 C ATOM 2933 CG ARG B 278 -2.804 -0.639 4.007 1.00 0.00 C ATOM 2934 CD ARG B 278 -3.273 -0.461 5.431 1.00 0.00 C ATOM 2935 NE ARG B 278 -3.806 -1.683 5.971 1.00 0.00 N ATOM 2936 CZ ARG B 278 -4.619 -1.740 7.048 1.00 0.00 C ATOM 2937 NH1 ARG B 278 -4.802 -0.654 7.801 1.00 0.00 N ATOM 2938 NH2 ARG B 278 -5.230 -2.874 7.363 1.00 0.00 N ATOM 0 H ARG B 278 -2.434 -1.275 1.156 1.00 0.00 H new ATOM 0 HA ARG B 278 -3.167 1.502 1.476 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -2.267 1.386 3.836 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -3.926 1.030 3.397 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -3.415 -1.385 3.498 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -1.777 -1.003 3.990 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -2.441 -0.122 6.049 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -4.036 0.317 5.469 1.00 0.00 H new ATOM 0 HE ARG B 278 -3.555 -2.559 5.513 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -4.328 0.217 7.563 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -5.416 -0.695 8.615 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -5.087 -3.706 6.791 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -5.843 -2.914 8.177 1.00 0.00 H new ATOM 2952 N ILE B 279 -1.131 2.379 1.156 1.00 0.00 N ATOM 2953 CA ILE B 279 0.078 2.950 0.689 1.00 0.00 C ATOM 2954 C ILE B 279 0.535 4.101 1.552 1.00 0.00 C ATOM 2955 O ILE B 279 0.005 5.193 1.490 1.00 0.00 O ATOM 2956 CB ILE B 279 -0.063 3.370 -0.809 1.00 0.00 C ATOM 2957 CG1 ILE B 279 -0.342 2.107 -1.652 1.00 0.00 C ATOM 2958 CG2 ILE B 279 1.174 4.130 -1.319 1.00 0.00 C ATOM 2959 CD1 ILE B 279 -0.487 2.349 -3.131 1.00 0.00 C ATOM 0 H ILE B 279 -1.931 3.012 1.142 1.00 0.00 H new ATOM 0 HA ILE B 279 0.855 2.189 0.759 1.00 0.00 H new ATOM 0 HB ILE B 279 -0.898 4.064 -0.904 1.00 0.00 H new ATOM 0 HG12 ILE B 279 0.469 1.396 -1.493 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -1.254 1.637 -1.285 1.00 0.00 H new ATOM 0 HG21 ILE B 279 1.029 4.401 -2.365 1.00 0.00 H new ATOM 0 HG22 ILE B 279 1.316 5.034 -0.726 1.00 0.00 H new ATOM 0 HG23 ILE B 279 2.055 3.494 -1.228 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -0.681 1.403 -3.637 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -1.318 3.032 -3.308 1.00 0.00 H new ATOM 0 HD13 ILE B 279 0.432 2.787 -3.520 1.00 0.00 H new ATOM 2971 N ARG B 280 1.499 3.843 2.382 1.00 0.00 N ATOM 2972 CA ARG B 280 2.085 4.887 3.165 1.00 0.00 C ATOM 2973 C ARG B 280 3.077 5.617 2.308 1.00 0.00 C ATOM 2974 O ARG B 280 3.705 5.025 1.465 1.00 0.00 O ATOM 2975 CB ARG B 280 2.711 4.348 4.453 1.00 0.00 C ATOM 2976 CG ARG B 280 3.447 5.393 5.270 1.00 0.00 C ATOM 2977 CD ARG B 280 3.870 4.853 6.611 1.00 0.00 C ATOM 2978 NE ARG B 280 2.708 4.556 7.451 1.00 0.00 N ATOM 2979 CZ ARG B 280 2.740 3.920 8.631 1.00 0.00 C ATOM 2980 NH1 ARG B 280 3.882 3.439 9.116 1.00 0.00 N ATOM 2981 NH2 ARG B 280 1.619 3.781 9.313 1.00 0.00 N ATOM 0 H ARG B 280 1.897 2.916 2.535 1.00 0.00 H new ATOM 0 HA ARG B 280 1.312 5.584 3.489 1.00 0.00 H new ATOM 0 HB2 ARG B 280 1.927 3.908 5.069 1.00 0.00 H new ATOM 0 HB3 ARG B 280 3.405 3.546 4.199 1.00 0.00 H new ATOM 0 HG2 ARG B 280 4.325 5.733 4.721 1.00 0.00 H new ATOM 0 HG3 ARG B 280 2.805 6.262 5.413 1.00 0.00 H new ATOM 0 HD2 ARG B 280 4.462 3.949 6.472 1.00 0.00 H new ATOM 0 HD3 ARG B 280 4.510 5.579 7.113 1.00 0.00 H new ATOM 0 HE ARG B 280 1.796 4.859 7.109 1.00 0.00 H new ATOM 0 HH11 ARG B 280 4.748 3.552 8.589 1.00 0.00 H new ATOM 0 HH12 ARG B 280 3.892 2.957 10.015 1.00 0.00 H new ATOM 0 HH21 ARG B 280 0.746 4.155 8.941 1.00 0.00 H new ATOM 0 HH22 ARG B 280 1.626 3.300 10.212 1.00 0.00 H new ATOM 2995 N SER B 281 3.168 6.881 2.459 1.00 0.00 N ATOM 2996 CA SER B 281 4.036 7.645 1.655 1.00 0.00 C ATOM 2997 C SER B 281 4.805 8.698 2.387 1.00 0.00 C ATOM 2998 O SER B 281 4.585 8.949 3.569 1.00 0.00 O ATOM 2999 CB SER B 281 3.318 8.169 0.419 1.00 0.00 C ATOM 3000 OG SER B 281 2.964 7.083 -0.442 1.00 0.00 O ATOM 0 H SER B 281 2.640 7.418 3.147 1.00 0.00 H new ATOM 0 HA SER B 281 4.813 6.959 1.318 1.00 0.00 H new ATOM 0 HB2 SER B 281 2.423 8.716 0.714 1.00 0.00 H new ATOM 0 HB3 SER B 281 3.960 8.871 -0.113 1.00 0.00 H new ATOM 0 HG SER B 281 2.502 7.430 -1.233 1.00 0.00 H new ATOM 3006 N LYS B 282 5.749 9.272 1.661 1.00 0.00 N ATOM 3007 CA LYS B 282 6.635 10.297 2.153 1.00 0.00 C ATOM 3008 C LYS B 282 5.868 11.523 2.596 1.00 0.00 C ATOM 3009 O LYS B 282 6.163 12.120 3.620 1.00 0.00 O ATOM 3010 CB LYS B 282 7.630 10.694 1.053 1.00 0.00 C ATOM 3011 CG LYS B 282 8.501 9.543 0.547 1.00 0.00 C ATOM 3012 CD LYS B 282 9.604 10.010 -0.389 1.00 0.00 C ATOM 3013 CE LYS B 282 10.647 8.901 -0.650 1.00 0.00 C ATOM 3014 NZ LYS B 282 11.386 8.496 0.596 1.00 0.00 N ATOM 0 H LYS B 282 5.920 9.026 0.686 1.00 0.00 H new ATOM 0 HA LYS B 282 7.168 9.894 3.014 1.00 0.00 H new ATOM 0 HB2 LYS B 282 7.076 11.112 0.212 1.00 0.00 H new ATOM 0 HB3 LYS B 282 8.277 11.484 1.433 1.00 0.00 H new ATOM 0 HG2 LYS B 282 8.946 9.028 1.398 1.00 0.00 H new ATOM 0 HG3 LYS B 282 7.873 8.818 0.029 1.00 0.00 H new ATOM 0 HD2 LYS B 282 9.167 10.327 -1.336 1.00 0.00 H new ATOM 0 HD3 LYS B 282 10.100 10.881 0.040 1.00 0.00 H new ATOM 0 HE2 LYS B 282 10.147 8.029 -1.071 1.00 0.00 H new ATOM 0 HE3 LYS B 282 11.362 9.249 -1.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 12.249 7.978 0.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 11.643 9.345 1.139 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 10.778 7.884 1.177 1.00 0.00 H new ATOM 3028 N LYS B 283 4.892 11.880 1.816 1.00 0.00 N ATOM 3029 CA LYS B 283 4.091 13.045 2.069 1.00 0.00 C ATOM 3030 C LYS B 283 3.014 12.761 3.102 1.00 0.00 C ATOM 3031 O LYS B 283 2.802 13.547 4.025 1.00 0.00 O ATOM 3032 CB LYS B 283 3.458 13.511 0.757 1.00 0.00 C ATOM 3033 CG LYS B 283 2.466 14.649 0.887 1.00 0.00 C ATOM 3034 CD LYS B 283 1.923 15.033 -0.470 1.00 0.00 C ATOM 3035 CE LYS B 283 0.842 16.095 -0.375 1.00 0.00 C ATOM 3036 NZ LYS B 283 1.283 17.319 0.326 1.00 0.00 N ATOM 0 H LYS B 283 4.625 11.366 0.976 1.00 0.00 H new ATOM 0 HA LYS B 283 4.731 13.831 2.470 1.00 0.00 H new ATOM 0 HB2 LYS B 283 4.253 13.819 0.078 1.00 0.00 H new ATOM 0 HB3 LYS B 283 2.954 12.663 0.294 1.00 0.00 H new ATOM 0 HG2 LYS B 283 1.647 14.353 1.543 1.00 0.00 H new ATOM 0 HG3 LYS B 283 2.949 15.510 1.349 1.00 0.00 H new ATOM 0 HD2 LYS B 283 2.737 15.400 -1.095 1.00 0.00 H new ATOM 0 HD3 LYS B 283 1.519 14.148 -0.961 1.00 0.00 H new ATOM 0 HE2 LYS B 283 0.513 16.359 -1.380 1.00 0.00 H new ATOM 0 HE3 LYS B 283 -0.021 15.679 0.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 0.543 18.046 0.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 1.458 17.101 1.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 2.159 17.672 -0.110 1.00 0.00 H new ATOM 3050 N ASN B 284 2.383 11.633 2.957 1.00 0.00 N ATOM 3051 CA ASN B 284 1.214 11.265 3.760 1.00 0.00 C ATOM 3052 C ASN B 284 0.972 9.769 3.658 1.00 0.00 C ATOM 3053 O ASN B 284 1.698 9.091 2.979 1.00 0.00 O ATOM 3054 CB ASN B 284 -0.038 12.026 3.245 1.00 0.00 C ATOM 3055 CG ASN B 284 -0.398 11.706 1.775 1.00 0.00 C ATOM 3056 OD1 ASN B 284 0.465 11.396 0.949 1.00 0.00 O ATOM 3057 ND2 ASN B 284 -1.660 11.803 1.446 1.00 0.00 N ATOM 0 H ASN B 284 2.654 10.924 2.276 1.00 0.00 H new ATOM 0 HA ASN B 284 1.398 11.533 4.800 1.00 0.00 H new ATOM 0 HB2 ASN B 284 -0.889 11.780 3.880 1.00 0.00 H new ATOM 0 HB3 ASN B 284 0.133 13.098 3.343 1.00 0.00 H new ATOM 0 HD21 ASN B 284 -1.952 11.621 0.486 1.00 0.00 H new ATOM 0 HD22 ASN B 284 -2.352 12.061 2.149 1.00 0.00 H new ATOM 3064 N GLU B 285 -0.036 9.259 4.331 1.00 0.00 N ATOM 3065 CA GLU B 285 -0.369 7.855 4.228 1.00 0.00 C ATOM 3066 C GLU B 285 -1.684 7.755 3.528 1.00 0.00 C ATOM 3067 O GLU B 285 -2.601 8.507 3.832 1.00 0.00 O ATOM 3068 CB GLU B 285 -0.456 7.182 5.606 1.00 0.00 C ATOM 3069 CG GLU B 285 -0.742 5.680 5.541 1.00 0.00 C ATOM 3070 CD GLU B 285 -0.862 5.046 6.899 1.00 0.00 C ATOM 3071 OE1 GLU B 285 0.080 5.154 7.686 1.00 0.00 O ATOM 3072 OE2 GLU B 285 -1.899 4.444 7.193 1.00 0.00 O ATOM 0 H GLU B 285 -0.639 9.795 4.955 1.00 0.00 H new ATOM 0 HA GLU B 285 0.415 7.339 3.674 1.00 0.00 H new ATOM 0 HB2 GLU B 285 0.482 7.341 6.138 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -1.239 7.667 6.188 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -1.666 5.515 4.986 1.00 0.00 H new ATOM 0 HG3 GLU B 285 0.056 5.187 4.985 1.00 0.00 H new ATOM 3079 N ILE B 286 -1.776 6.859 2.607 1.00 0.00 N ATOM 3080 CA ILE B 286 -2.964 6.705 1.798 1.00 0.00 C ATOM 3081 C ILE B 286 -3.486 5.288 1.958 1.00 0.00 C ATOM 3082 O ILE B 286 -2.938 4.345 1.405 1.00 0.00 O ATOM 3083 CB ILE B 286 -2.655 6.982 0.295 1.00 0.00 C ATOM 3084 CG1 ILE B 286 -1.986 8.360 0.135 1.00 0.00 C ATOM 3085 CG2 ILE B 286 -3.943 6.923 -0.530 1.00 0.00 C ATOM 3086 CD1 ILE B 286 -1.552 8.680 -1.280 1.00 0.00 C ATOM 0 H ILE B 286 -1.030 6.201 2.382 1.00 0.00 H new ATOM 0 HA ILE B 286 -3.713 7.424 2.129 1.00 0.00 H new ATOM 0 HB ILE B 286 -1.971 6.215 -0.068 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -2.680 9.130 0.473 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -1.115 8.407 0.789 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -3.713 7.118 -1.578 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -4.391 5.934 -0.435 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -4.643 7.675 -0.166 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -1.091 9.667 -1.305 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -0.832 7.935 -1.617 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -2.421 8.669 -1.938 1.00 0.00 H new ATOM 3098 N MET B 287 -4.497 5.134 2.744 1.00 0.00 N ATOM 3099 CA MET B 287 -5.051 3.833 2.999 1.00 0.00 C ATOM 3100 C MET B 287 -6.256 3.671 2.075 1.00 0.00 C ATOM 3101 O MET B 287 -7.172 4.471 2.147 1.00 0.00 O ATOM 3102 CB MET B 287 -5.531 3.777 4.459 1.00 0.00 C ATOM 3103 CG MET B 287 -5.465 2.407 5.132 1.00 0.00 C ATOM 3104 SD MET B 287 -6.215 1.051 4.196 1.00 0.00 S ATOM 3105 CE MET B 287 -7.882 1.625 4.033 1.00 0.00 C ATOM 0 H MET B 287 -4.967 5.898 3.230 1.00 0.00 H new ATOM 0 HA MET B 287 -4.315 3.048 2.827 1.00 0.00 H new ATOM 0 HB2 MET B 287 -4.934 4.477 5.044 1.00 0.00 H new ATOM 0 HB3 MET B 287 -6.562 4.129 4.496 1.00 0.00 H new ATOM 0 HG2 MET B 287 -4.420 2.163 5.320 1.00 0.00 H new ATOM 0 HG3 MET B 287 -5.957 2.473 6.103 1.00 0.00 H new ATOM 0 HE1 MET B 287 -8.570 0.836 4.337 1.00 0.00 H new ATOM 0 HE2 MET B 287 -8.029 2.499 4.667 1.00 0.00 H new ATOM 0 HE3 MET B 287 -8.074 1.893 2.994 1.00 0.00 H new ATOM 3115 N VAL B 288 -6.256 2.665 1.215 1.00 0.00 N ATOM 3116 CA VAL B 288 -7.377 2.444 0.298 1.00 0.00 C ATOM 3117 C VAL B 288 -7.879 1.000 0.368 1.00 0.00 C ATOM 3118 O VAL B 288 -7.233 0.085 -0.120 1.00 0.00 O ATOM 3119 CB VAL B 288 -6.982 2.759 -1.167 1.00 0.00 C ATOM 3120 CG1 VAL B 288 -8.156 2.539 -2.120 1.00 0.00 C ATOM 3121 CG2 VAL B 288 -6.446 4.169 -1.284 1.00 0.00 C ATOM 0 H VAL B 288 -5.498 1.988 1.128 1.00 0.00 H new ATOM 0 HA VAL B 288 -8.172 3.121 0.612 1.00 0.00 H new ATOM 0 HB VAL B 288 -6.191 2.067 -1.456 1.00 0.00 H new ATOM 0 HG11 VAL B 288 -7.845 2.769 -3.139 1.00 0.00 H new ATOM 0 HG12 VAL B 288 -8.479 1.500 -2.065 1.00 0.00 H new ATOM 0 HG13 VAL B 288 -8.982 3.191 -1.837 1.00 0.00 H new ATOM 0 HG21 VAL B 288 -6.174 4.370 -2.320 1.00 0.00 H new ATOM 0 HG22 VAL B 288 -7.211 4.877 -0.965 1.00 0.00 H new ATOM 0 HG23 VAL B 288 -5.566 4.277 -0.651 1.00 0.00 H new ATOM 3131 N ALA B 289 -9.004 0.793 0.981 1.00 0.00 N ATOM 3132 CA ALA B 289 -9.572 -0.534 1.022 1.00 0.00 C ATOM 3133 C ALA B 289 -10.664 -0.655 -0.011 1.00 0.00 C ATOM 3134 O ALA B 289 -11.674 0.068 0.067 1.00 0.00 O ATOM 3135 CB ALA B 289 -10.138 -0.855 2.395 1.00 0.00 C ATOM 0 H ALA B 289 -9.548 1.513 1.457 1.00 0.00 H new ATOM 0 HA ALA B 289 -8.775 -1.245 0.806 1.00 0.00 H new ATOM 0 HB1 ALA B 289 -10.557 -1.861 2.390 1.00 0.00 H new ATOM 0 HB2 ALA B 289 -9.343 -0.797 3.139 1.00 0.00 H new ATOM 0 HB3 ALA B 289 -10.920 -0.137 2.643 1.00 0.00 H new ATOM 3141 N PRO B 290 -10.479 -1.508 -1.027 1.00 0.00 N ATOM 3142 CA PRO B 290 -11.519 -1.773 -1.984 1.00 0.00 C ATOM 3143 C PRO B 290 -12.553 -2.719 -1.389 1.00 0.00 C ATOM 3144 O PRO B 290 -12.244 -3.856 -1.021 1.00 0.00 O ATOM 3145 CB PRO B 290 -10.781 -2.466 -3.155 1.00 0.00 C ATOM 3146 CG PRO B 290 -9.323 -2.374 -2.824 1.00 0.00 C ATOM 3147 CD PRO B 290 -9.245 -2.231 -1.341 1.00 0.00 C ATOM 0 HA PRO B 290 -12.050 -0.871 -2.290 1.00 0.00 H new ATOM 0 HB2 PRO B 290 -11.095 -3.505 -3.256 1.00 0.00 H new ATOM 0 HB3 PRO B 290 -11.000 -1.973 -4.102 1.00 0.00 H new ATOM 0 HG2 PRO B 290 -8.790 -3.264 -3.158 1.00 0.00 H new ATOM 0 HG3 PRO B 290 -8.863 -1.521 -3.323 1.00 0.00 H new ATOM 0 HD2 PRO B 290 -9.204 -3.199 -0.842 1.00 0.00 H new ATOM 0 HD3 PRO B 290 -8.359 -1.675 -1.033 1.00 0.00 H new ATOM 3155 N ASP B 291 -13.761 -2.259 -1.320 1.00 0.00 N ATOM 3156 CA ASP B 291 -14.849 -3.031 -0.773 1.00 0.00 C ATOM 3157 C ASP B 291 -15.919 -3.247 -1.833 1.00 0.00 C ATOM 3158 O ASP B 291 -15.916 -2.556 -2.859 1.00 0.00 O ATOM 3159 CB ASP B 291 -15.436 -2.297 0.431 1.00 0.00 C ATOM 3160 CG ASP B 291 -16.607 -2.992 1.020 1.00 0.00 C ATOM 3161 OD1 ASP B 291 -16.433 -4.067 1.633 1.00 0.00 O ATOM 3162 OD2 ASP B 291 -17.740 -2.491 0.833 1.00 0.00 O ATOM 0 H ASP B 291 -14.031 -1.330 -1.642 1.00 0.00 H new ATOM 0 HA ASP B 291 -14.478 -4.005 -0.452 1.00 0.00 H new ATOM 0 HB2 ASP B 291 -14.665 -2.187 1.193 1.00 0.00 H new ATOM 0 HB3 ASP B 291 -15.731 -1.292 0.128 1.00 0.00 H new ATOM 3167 N LYS B 292 -16.817 -4.213 -1.600 1.00 0.00 N ATOM 3168 CA LYS B 292 -17.899 -4.499 -2.530 1.00 0.00 C ATOM 3169 C LYS B 292 -19.035 -3.464 -2.550 1.00 0.00 C ATOM 3170 O LYS B 292 -19.883 -3.505 -3.424 1.00 0.00 O ATOM 3171 CB LYS B 292 -18.393 -5.994 -2.548 1.00 0.00 C ATOM 3172 CG LYS B 292 -18.678 -6.773 -1.206 1.00 0.00 C ATOM 3173 CD LYS B 292 -19.720 -6.147 -0.253 1.00 0.00 C ATOM 3174 CE LYS B 292 -19.100 -5.054 0.578 1.00 0.00 C ATOM 3175 NZ LYS B 292 -20.025 -4.389 1.513 1.00 0.00 N ATOM 0 H LYS B 292 -16.809 -4.807 -0.771 1.00 0.00 H new ATOM 0 HA LYS B 292 -17.412 -4.374 -3.497 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -19.312 -6.019 -3.133 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -17.649 -6.569 -3.099 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -19.010 -7.780 -1.460 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -17.738 -6.874 -0.664 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -20.551 -5.743 -0.831 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -20.131 -6.917 0.400 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -18.271 -5.475 1.147 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -18.679 -4.303 -0.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -19.679 -3.430 1.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -20.970 -4.331 1.084 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -20.079 -4.936 2.396 1.00 0.00 H new ATOM 3189 N ASP B 293 -19.047 -2.547 -1.604 1.00 0.00 N ATOM 3190 CA ASP B 293 -20.021 -1.453 -1.630 1.00 0.00 C ATOM 3191 C ASP B 293 -19.364 -0.132 -1.901 1.00 0.00 C ATOM 3192 O ASP B 293 -19.736 0.578 -2.858 1.00 0.00 O ATOM 3193 CB ASP B 293 -20.893 -1.376 -0.367 1.00 0.00 C ATOM 3194 CG ASP B 293 -22.053 -2.338 -0.381 1.00 0.00 C ATOM 3195 OD1 ASP B 293 -21.862 -3.531 -0.126 1.00 0.00 O ATOM 3196 OD2 ASP B 293 -23.189 -1.900 -0.669 1.00 0.00 O ATOM 0 H ASP B 293 -18.405 -2.529 -0.812 1.00 0.00 H new ATOM 0 HA ASP B 293 -20.693 -1.684 -2.457 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -20.273 -1.579 0.506 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -21.274 -0.361 -0.259 1.00 0.00 H new ATOM 3201 N TYR B 294 -18.380 0.207 -1.097 1.00 0.00 N ATOM 3202 CA TYR B 294 -17.704 1.467 -1.248 1.00 0.00 C ATOM 3203 C TYR B 294 -16.280 1.410 -0.712 1.00 0.00 C ATOM 3204 O TYR B 294 -15.961 0.580 0.110 1.00 0.00 O ATOM 3205 CB TYR B 294 -18.504 2.606 -0.595 1.00 0.00 C ATOM 3206 CG TYR B 294 -18.727 2.521 0.916 1.00 0.00 C ATOM 3207 CD1 TYR B 294 -17.784 3.054 1.795 1.00 0.00 C ATOM 3208 CD2 TYR B 294 -19.904 1.971 1.471 1.00 0.00 C ATOM 3209 CE1 TYR B 294 -17.980 3.037 3.146 1.00 0.00 C ATOM 3210 CE2 TYR B 294 -20.097 1.979 2.837 1.00 0.00 C ATOM 3211 CZ TYR B 294 -19.124 2.513 3.665 1.00 0.00 C ATOM 3212 OH TYR B 294 -19.312 2.543 5.025 1.00 0.00 O ATOM 0 H TYR B 294 -18.034 -0.375 -0.334 1.00 0.00 H new ATOM 0 HA TYR B 294 -17.637 1.676 -2.316 1.00 0.00 H new ATOM 0 HB2 TYR B 294 -17.993 3.545 -0.810 1.00 0.00 H new ATOM 0 HB3 TYR B 294 -19.479 2.656 -1.079 1.00 0.00 H new ATOM 0 HD1 TYR B 294 -16.879 3.490 1.398 1.00 0.00 H new ATOM 0 HD2 TYR B 294 -20.655 1.543 0.824 1.00 0.00 H new ATOM 0 HE1 TYR B 294 -17.225 3.440 3.805 1.00 0.00 H new ATOM 0 HE2 TYR B 294 -21.003 1.570 3.259 1.00 0.00 H new ATOM 0 HH TYR B 294 -20.121 3.056 5.232 1.00 0.00 H new ATOM 3222 N PHE B 295 -15.449 2.300 -1.187 1.00 0.00 N ATOM 3223 CA PHE B 295 -14.056 2.354 -0.799 1.00 0.00 C ATOM 3224 C PHE B 295 -13.845 3.062 0.491 1.00 0.00 C ATOM 3225 O PHE B 295 -14.548 4.013 0.823 1.00 0.00 O ATOM 3226 CB PHE B 295 -13.207 3.044 -1.858 1.00 0.00 C ATOM 3227 CG PHE B 295 -12.984 2.248 -3.079 1.00 0.00 C ATOM 3228 CD1 PHE B 295 -13.899 2.254 -4.118 1.00 0.00 C ATOM 3229 CD2 PHE B 295 -11.844 1.488 -3.193 1.00 0.00 C ATOM 3230 CE1 PHE B 295 -13.677 1.512 -5.251 1.00 0.00 C ATOM 3231 CE2 PHE B 295 -11.615 0.744 -4.322 1.00 0.00 C ATOM 3232 CZ PHE B 295 -12.533 0.754 -5.356 1.00 0.00 C ATOM 0 H PHE B 295 -15.719 3.017 -1.861 1.00 0.00 H new ATOM 0 HA PHE B 295 -13.749 1.314 -0.687 1.00 0.00 H new ATOM 0 HB2 PHE B 295 -13.687 3.983 -2.135 1.00 0.00 H new ATOM 0 HB3 PHE B 295 -12.240 3.296 -1.422 1.00 0.00 H new ATOM 0 HD1 PHE B 295 -14.797 2.849 -4.036 1.00 0.00 H new ATOM 0 HD2 PHE B 295 -11.124 1.477 -2.388 1.00 0.00 H new ATOM 0 HE1 PHE B 295 -14.397 1.523 -6.056 1.00 0.00 H new ATOM 0 HE2 PHE B 295 -10.717 0.150 -4.404 1.00 0.00 H new ATOM 0 HZ PHE B 295 -12.353 0.168 -6.245 1.00 0.00 H new ATOM 3242 N LEU B 296 -12.868 2.603 1.203 1.00 0.00 N ATOM 3243 CA LEU B 296 -12.451 3.220 2.414 1.00 0.00 C ATOM 3244 C LEU B 296 -11.079 3.810 2.181 1.00 0.00 C ATOM 3245 O LEU B 296 -10.080 3.096 2.211 1.00 0.00 O ATOM 3246 CB LEU B 296 -12.396 2.189 3.536 1.00 0.00 C ATOM 3247 CG LEU B 296 -13.709 1.474 3.853 1.00 0.00 C ATOM 3248 CD1 LEU B 296 -13.468 0.343 4.828 1.00 0.00 C ATOM 3249 CD2 LEU B 296 -14.724 2.452 4.424 1.00 0.00 C ATOM 0 H LEU B 296 -12.329 1.774 0.953 1.00 0.00 H new ATOM 0 HA LEU B 296 -13.155 3.999 2.706 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -11.650 1.438 3.276 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -12.047 2.685 4.442 1.00 0.00 H new ATOM 0 HG LEU B 296 -14.109 1.060 2.927 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -14.412 -0.158 5.045 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -12.770 -0.371 4.391 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -13.048 0.742 5.751 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -15.653 1.926 4.644 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -14.330 2.891 5.341 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -14.917 3.241 3.697 1.00 0.00 H new ATOM 3261 N ILE B 297 -11.039 5.074 1.861 1.00 0.00 N ATOM 3262 CA ILE B 297 -9.791 5.758 1.628 1.00 0.00 C ATOM 3263 C ILE B 297 -9.552 6.722 2.770 1.00 0.00 C ATOM 3264 O ILE B 297 -10.385 7.577 3.057 1.00 0.00 O ATOM 3265 CB ILE B 297 -9.787 6.519 0.268 1.00 0.00 C ATOM 3266 CG1 ILE B 297 -10.074 5.544 -0.886 1.00 0.00 C ATOM 3267 CG2 ILE B 297 -8.459 7.253 0.052 1.00 0.00 C ATOM 3268 CD1 ILE B 297 -10.162 6.191 -2.259 1.00 0.00 C ATOM 0 H ILE B 297 -11.867 5.660 1.754 1.00 0.00 H new ATOM 0 HA ILE B 297 -8.991 5.019 1.579 1.00 0.00 H new ATOM 0 HB ILE B 297 -10.577 7.270 0.290 1.00 0.00 H new ATOM 0 HG12 ILE B 297 -9.291 4.786 -0.906 1.00 0.00 H new ATOM 0 HG13 ILE B 297 -11.012 5.028 -0.682 1.00 0.00 H new ATOM 0 HG21 ILE B 297 -8.483 7.775 -0.904 1.00 0.00 H new ATOM 0 HG22 ILE B 297 -8.307 7.974 0.855 1.00 0.00 H new ATOM 0 HG23 ILE B 297 -7.641 6.533 0.051 1.00 0.00 H new ATOM 0 HD11 ILE B 297 -10.367 5.427 -3.009 1.00 0.00 H new ATOM 0 HD12 ILE B 297 -10.965 6.928 -2.263 1.00 0.00 H new ATOM 0 HD13 ILE B 297 -9.217 6.683 -2.491 1.00 0.00 H new ATOM 3280 N VAL B 298 -8.456 6.562 3.437 1.00 0.00 N ATOM 3281 CA VAL B 298 -8.139 7.383 4.577 1.00 0.00 C ATOM 3282 C VAL B 298 -6.696 7.854 4.493 1.00 0.00 C ATOM 3283 O VAL B 298 -5.789 7.056 4.252 1.00 0.00 O ATOM 3284 CB VAL B 298 -8.336 6.603 5.920 1.00 0.00 C ATOM 3285 CG1 VAL B 298 -8.021 7.484 7.115 1.00 0.00 C ATOM 3286 CG2 VAL B 298 -9.751 6.045 6.041 1.00 0.00 C ATOM 0 H VAL B 298 -7.750 5.861 3.213 1.00 0.00 H new ATOM 0 HA VAL B 298 -8.817 8.236 4.565 1.00 0.00 H new ATOM 0 HB VAL B 298 -7.638 5.766 5.910 1.00 0.00 H new ATOM 0 HG11 VAL B 298 -8.166 6.916 8.034 1.00 0.00 H new ATOM 0 HG12 VAL B 298 -6.986 7.820 7.056 1.00 0.00 H new ATOM 0 HG13 VAL B 298 -8.684 8.349 7.114 1.00 0.00 H new ATOM 0 HG21 VAL B 298 -9.852 5.510 6.985 1.00 0.00 H new ATOM 0 HG22 VAL B 298 -10.469 6.864 6.010 1.00 0.00 H new ATOM 0 HG23 VAL B 298 -9.945 5.362 5.214 1.00 0.00 H new ATOM 3296 N ILE B 299 -6.487 9.133 4.663 1.00 0.00 N ATOM 3297 CA ILE B 299 -5.154 9.679 4.706 1.00 0.00 C ATOM 3298 C ILE B 299 -4.742 9.800 6.150 1.00 0.00 C ATOM 3299 O ILE B 299 -5.447 10.406 6.947 1.00 0.00 O ATOM 3300 CB ILE B 299 -4.999 11.063 3.952 1.00 0.00 C ATOM 3301 CG1 ILE B 299 -5.012 10.889 2.413 1.00 0.00 C ATOM 3302 CG2 ILE B 299 -3.716 11.779 4.367 1.00 0.00 C ATOM 3303 CD1 ILE B 299 -6.256 10.274 1.840 1.00 0.00 C ATOM 0 H ILE B 299 -7.230 9.823 4.775 1.00 0.00 H new ATOM 0 HA ILE B 299 -4.497 8.996 4.169 1.00 0.00 H new ATOM 0 HB ILE B 299 -5.858 11.669 4.240 1.00 0.00 H new ATOM 0 HG12 ILE B 299 -4.867 11.867 1.954 1.00 0.00 H new ATOM 0 HG13 ILE B 299 -4.159 10.273 2.128 1.00 0.00 H new ATOM 0 HG21 ILE B 299 -3.638 12.726 3.832 1.00 0.00 H new ATOM 0 HG22 ILE B 299 -3.736 11.969 5.440 1.00 0.00 H new ATOM 0 HG23 ILE B 299 -2.856 11.154 4.125 1.00 0.00 H new ATOM 0 HD11 ILE B 299 -6.159 10.199 0.757 1.00 0.00 H new ATOM 0 HD12 ILE B 299 -6.397 9.279 2.262 1.00 0.00 H new ATOM 0 HD13 ILE B 299 -7.116 10.897 2.085 1.00 0.00 H new ATOM 3315 N GLN B 300 -3.639 9.210 6.488 1.00 0.00 N ATOM 3316 CA GLN B 300 -3.170 9.195 7.852 1.00 0.00 C ATOM 3317 C GLN B 300 -1.761 9.795 7.917 1.00 0.00 C ATOM 3318 O GLN B 300 -1.157 10.068 6.874 1.00 0.00 O ATOM 3319 CB GLN B 300 -3.214 7.740 8.385 1.00 0.00 C ATOM 3320 CG GLN B 300 -2.793 7.561 9.835 1.00 0.00 C ATOM 3321 CD GLN B 300 -2.866 6.132 10.299 1.00 0.00 C ATOM 3322 OE1 GLN B 300 -3.891 5.681 10.810 1.00 0.00 O ATOM 3323 NE2 GLN B 300 -1.802 5.403 10.108 1.00 0.00 N ATOM 0 H GLN B 300 -3.031 8.722 5.830 1.00 0.00 H new ATOM 0 HA GLN B 300 -3.813 9.805 8.487 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -4.229 7.360 8.270 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -2.570 7.123 7.759 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -1.773 7.925 9.958 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -3.430 8.176 10.471 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -0.972 5.814 9.681 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -1.800 4.421 10.385 1.00 0.00 H new ATOM 3332 N ASN B 301 -1.277 10.058 9.119 1.00 0.00 N ATOM 3333 CA ASN B 301 0.085 10.533 9.317 1.00 0.00 C ATOM 3334 C ASN B 301 1.049 9.368 9.192 1.00 0.00 C ATOM 3335 O ASN B 301 0.908 8.359 9.893 1.00 0.00 O ATOM 3336 CB ASN B 301 0.268 11.218 10.686 1.00 0.00 C ATOM 3337 CG ASN B 301 -0.428 12.564 10.811 1.00 0.00 C ATOM 3338 OD1 ASN B 301 0.151 13.600 10.499 1.00 0.00 O ATOM 3339 ND2 ASN B 301 -1.656 12.568 11.271 1.00 0.00 N ATOM 0 H ASN B 301 -1.812 9.950 9.981 1.00 0.00 H new ATOM 0 HA ASN B 301 0.293 11.278 8.549 1.00 0.00 H new ATOM 0 HB2 ASN B 301 -0.108 10.554 11.464 1.00 0.00 H new ATOM 0 HB3 ASN B 301 1.333 11.355 10.871 1.00 0.00 H new ATOM 0 HD21 ASN B 301 -2.158 13.450 11.378 1.00 0.00 H new ATOM 0 HD22 ASN B 301 -2.110 11.689 11.522 1.00 0.00 H new ATOM 3346 N PRO B 302 2.023 9.471 8.296 1.00 0.00 N ATOM 3347 CA PRO B 302 2.977 8.413 8.064 1.00 0.00 C ATOM 3348 C PRO B 302 4.077 8.370 9.129 1.00 0.00 C ATOM 3349 O PRO B 302 5.017 9.177 9.116 1.00 0.00 O ATOM 3350 CB PRO B 302 3.555 8.753 6.691 1.00 0.00 C ATOM 3351 CG PRO B 302 3.460 10.238 6.596 1.00 0.00 C ATOM 3352 CD PRO B 302 2.276 10.645 7.434 1.00 0.00 C ATOM 0 HA PRO B 302 2.514 7.427 8.109 1.00 0.00 H new ATOM 0 HB2 PRO B 302 4.588 8.416 6.602 1.00 0.00 H new ATOM 0 HB3 PRO B 302 2.992 8.269 5.893 1.00 0.00 H new ATOM 0 HG2 PRO B 302 4.373 10.709 6.960 1.00 0.00 H new ATOM 0 HG3 PRO B 302 3.329 10.553 5.561 1.00 0.00 H new ATOM 0 HD2 PRO B 302 2.493 11.534 8.026 1.00 0.00 H new ATOM 0 HD3 PRO B 302 1.410 10.878 6.814 1.00 0.00 H new ATOM 3360 N THR B 303 3.937 7.467 10.070 1.00 0.00 N ATOM 3361 CA THR B 303 4.924 7.322 11.102 1.00 0.00 C ATOM 3362 C THR B 303 6.209 6.677 10.553 1.00 0.00 C ATOM 3363 O THR B 303 6.170 5.607 9.921 1.00 0.00 O ATOM 3364 CB THR B 303 4.377 6.574 12.367 1.00 0.00 C ATOM 3365 OG1 THR B 303 5.414 6.408 13.348 1.00 0.00 O ATOM 3366 CG2 THR B 303 3.772 5.221 12.015 1.00 0.00 C ATOM 0 H THR B 303 3.148 6.824 10.139 1.00 0.00 H new ATOM 0 HA THR B 303 5.178 8.326 11.442 1.00 0.00 H new ATOM 0 HB THR B 303 3.584 7.194 12.785 1.00 0.00 H new ATOM 0 HG1 THR B 303 5.053 5.941 14.130 1.00 0.00 H new ATOM 0 HG21 THR B 303 3.406 4.739 12.922 1.00 0.00 H new ATOM 0 HG22 THR B 303 2.944 5.362 11.320 1.00 0.00 H new ATOM 0 HG23 THR B 303 4.532 4.592 11.551 1.00 0.00 H new ATOM 3374 N GLU B 304 7.336 7.358 10.783 1.00 0.00 N ATOM 3375 CA GLU B 304 8.666 6.936 10.294 1.00 0.00 C ATOM 3376 C GLU B 304 8.699 6.762 8.769 1.00 0.00 C ATOM 3377 CB GLU B 304 9.153 5.667 11.001 1.00 0.00 C ATOM 3378 CG GLU B 304 9.349 5.832 12.504 1.00 0.00 C ATOM 3379 CD GLU B 304 9.818 4.558 13.161 1.00 0.00 C ATOM 3380 OE1 GLU B 304 11.044 4.301 13.181 1.00 0.00 O ATOM 3381 OE2 GLU B 304 8.970 3.780 13.643 1.00 0.00 O ATOM 0 H GLU B 304 7.358 8.226 11.318 1.00 0.00 H new ATOM 0 HA GLU B 304 9.355 7.743 10.541 1.00 0.00 H new ATOM 0 HB2 GLU B 304 8.435 4.866 10.824 1.00 0.00 H new ATOM 0 HB3 GLU B 304 10.096 5.353 10.554 1.00 0.00 H new ATOM 0 HG2 GLU B 304 10.076 6.623 12.689 1.00 0.00 H new ATOM 0 HG3 GLU B 304 8.410 6.149 12.958 1.00 0.00 H new TER 3388 GLU B 304