USER MOD reduce.3.24.130724 H: found=0, std=0, add=879, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 876 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 211 THR OG1 : rot 151:sc= -0.155 USER MOD Set 1.2: B 218 SER OG : rot 55:sc= 0.837 USER MOD Set 2.1: A 6 TYR OH : rot 180:sc= -0.0319 USER MOD Set 2.2: B 212 ASN : amide:sc= -9.2! C(o=-9.2!,f=-12!) USER MOD Set 3.1: A 21 TYR OH : rot -151:sc= 0.518 USER MOD Set 3.2: A 45 THR OG1 : rot 80:sc= 1.74 USER MOD Set 4.1: A 11 THR OG1 : rot 141:sc= -1.6! USER MOD Set 4.2: A 18 SER OG : rot 39:sc= 1.02 USER MOD Set 5.1: A 13 ASN : amide:sc= 0 X(o=0,f=0.00062) USER MOD Set 5.2: B 207 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 12 ASN : amide:sc= -12.5! C(o=-13!,f=-17!) USER MOD Set 6.2: B 206 TYR OH : rot 80:sc= -0.169 USER MOD Set 7.1: A 7 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: B 213 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 MET CE :methyl 127:sc= -0.176 (180deg=-0.923) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ -162:sc= -0.0376 (180deg=-0.348) USER MOD Single : A 5 THR OG1 : rot 180:sc= -3.65! USER MOD Single : A 9 THR OG1 : rot 170:sc= -1.19 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.8!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.196 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.863 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN :FLIP amide:sc= -0.567 F(o=-1.2,f=-0.57) USER MOD Single : A 48 SER OG : rot 10:sc= -1.02 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc=-0.00976 X(o=-0.0098,f=-0.46) USER MOD Single : A 55 HIS :FLIP no HD1:sc= -0.0826 F(o=-0.58,f=-0.083) USER MOD Single : A 58 CYS SG : rot -74:sc= 0.0309 USER MOD Single : B 201 MET CE :methyl -153:sc= -0.221 (180deg=-0.823) USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 205 THR OG1 : rot 180:sc= -3.72! USER MOD Single : B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 SER OG : rot 180:sc= 0.053 USER MOD Single : B 215 ASN :FLIP amide:sc= -0.174 F(o=-2.3,f=-0.17) USER MOD Single : B 221 TYR OH : rot 106:sc= -2.78! USER MOD Single : B 223 THR OG1 : rot 180:sc= 0 USER MOD Single : B 225 THR OG1 : rot 180:sc= -0.118 USER MOD Single : B 227 MET CE :methyl 180:sc= -1.79! (180deg=-1.79!) USER MOD Single : B 228 THR OG1 : rot 180:sc= 0.118 USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 ASN :FLIP amide:sc= -0.73 F(o=-1.5!,f=-0.73) USER MOD Single : B 245 THR OG1 : rot 88:sc= 0.166 USER MOD Single : B 248 SER OG : rot 68:sc= 1.26 USER MOD Single : B 249 TYR OH : rot 180:sc= 0 USER MOD Single : B 251 THR OG1 : rot 180:sc= -0.523! USER MOD Single : B 253 ASN : amide:sc= -0.283 K(o=-0.28,f=-2.3!) USER MOD Single : B 255 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 258 CYS SG : rot 53:sc= -0.174 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.247 -22.390 -11.640 1.00 0.00 N ATOM 2 CA MET A 1 -1.346 -21.622 -10.798 1.00 0.00 C ATOM 3 C MET A 1 -2.052 -21.156 -9.523 1.00 0.00 C ATOM 4 O MET A 1 -2.657 -20.086 -9.498 1.00 0.00 O ATOM 5 CB MET A 1 -0.837 -20.404 -11.572 1.00 0.00 C ATOM 6 CG MET A 1 0.499 -20.708 -12.254 1.00 0.00 C ATOM 7 SD MET A 1 1.270 -19.190 -12.791 1.00 0.00 S ATOM 8 CE MET A 1 1.730 -18.501 -11.211 1.00 0.00 C ATOM 0 H1 MET A 1 -1.745 -22.695 -12.498 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.581 -23.226 -11.119 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.061 -21.800 -11.906 1.00 0.00 H new ATOM 0 HA MET A 1 -0.509 -22.261 -10.516 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.573 -20.110 -12.320 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.719 -19.560 -10.893 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.157 -21.235 -11.564 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.339 -21.366 -13.108 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.791 -18.252 -11.218 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.147 -17.599 -11.024 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.533 -19.230 -10.425 1.00 0.00 H new ATOM 18 N GLY A 2 -1.950 -21.984 -8.493 1.00 0.00 N ATOM 19 CA GLY A 2 -2.571 -21.671 -7.217 1.00 0.00 C ATOM 20 C GLY A 2 -1.513 -21.446 -6.134 1.00 0.00 C ATOM 21 O GLY A 2 -1.351 -22.273 -5.238 1.00 0.00 O ATOM 0 H GLY A 2 -1.447 -22.871 -8.516 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -3.189 -20.779 -7.318 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -3.233 -22.485 -6.921 1.00 0.00 H new ATOM 25 N LYS A 3 -0.823 -20.322 -6.251 1.00 0.00 N ATOM 26 CA LYS A 3 0.214 -19.978 -5.293 1.00 0.00 C ATOM 27 C LYS A 3 -0.304 -18.884 -4.358 1.00 0.00 C ATOM 28 O LYS A 3 -1.356 -18.297 -4.606 1.00 0.00 O ATOM 29 CB LYS A 3 1.510 -19.605 -6.017 1.00 0.00 C ATOM 30 CG LYS A 3 2.246 -20.856 -6.502 1.00 0.00 C ATOM 31 CD LYS A 3 1.258 -21.957 -6.891 1.00 0.00 C ATOM 32 CE LYS A 3 1.986 -23.155 -7.503 1.00 0.00 C ATOM 33 NZ LYS A 3 2.599 -22.784 -8.798 1.00 0.00 N ATOM 0 H LYS A 3 -0.961 -19.637 -6.994 1.00 0.00 H new ATOM 0 HA LYS A 3 0.459 -20.839 -4.672 1.00 0.00 H new ATOM 0 HB2 LYS A 3 1.284 -18.960 -6.866 1.00 0.00 H new ATOM 0 HB3 LYS A 3 2.155 -19.036 -5.347 1.00 0.00 H new ATOM 0 HG2 LYS A 3 2.872 -20.605 -7.358 1.00 0.00 H new ATOM 0 HG3 LYS A 3 2.910 -21.219 -5.717 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.699 -22.277 -6.011 1.00 0.00 H new ATOM 0 HD3 LYS A 3 0.533 -21.565 -7.604 1.00 0.00 H new ATOM 0 HE2 LYS A 3 2.756 -23.509 -6.818 1.00 0.00 H new ATOM 0 HE3 LYS A 3 1.286 -23.978 -7.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 2.818 -23.645 -9.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 1.935 -22.195 -9.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 3.475 -22.251 -8.627 1.00 0.00 H new ATOM 47 N ALA A 4 0.459 -18.641 -3.302 1.00 0.00 N ATOM 48 CA ALA A 4 0.089 -17.628 -2.329 1.00 0.00 C ATOM 49 C ALA A 4 1.002 -16.410 -2.496 1.00 0.00 C ATOM 50 O ALA A 4 2.088 -16.361 -1.921 1.00 0.00 O ATOM 51 CB ALA A 4 0.161 -18.221 -0.921 1.00 0.00 C ATOM 0 H ALA A 4 1.332 -19.128 -3.099 1.00 0.00 H new ATOM 0 HA ALA A 4 -0.937 -17.297 -2.491 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -0.117 -17.460 -0.191 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -0.526 -19.064 -0.846 1.00 0.00 H new ATOM 0 HB3 ALA A 4 1.177 -18.562 -0.721 1.00 0.00 H new ATOM 57 N THR A 5 0.526 -15.458 -3.284 1.00 0.00 N ATOM 58 CA THR A 5 1.284 -14.244 -3.533 1.00 0.00 C ATOM 59 C THR A 5 0.356 -13.028 -3.554 1.00 0.00 C ATOM 60 O THR A 5 -0.851 -13.169 -3.746 1.00 0.00 O ATOM 61 CB THR A 5 2.066 -14.433 -4.835 1.00 0.00 C ATOM 62 OG1 THR A 5 1.063 -14.732 -5.802 1.00 0.00 O ATOM 63 CG2 THR A 5 2.945 -15.685 -4.812 1.00 0.00 C ATOM 0 H THR A 5 -0.376 -15.503 -3.759 1.00 0.00 H new ATOM 0 HA THR A 5 1.998 -14.054 -2.732 1.00 0.00 H new ATOM 0 HB THR A 5 2.687 -13.556 -5.016 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.483 -14.868 -6.677 1.00 0.00 H new ATOM 0 HG21 THR A 5 3.478 -15.773 -5.759 1.00 0.00 H new ATOM 0 HG22 THR A 5 3.664 -15.610 -3.996 1.00 0.00 H new ATOM 0 HG23 THR A 5 2.320 -16.566 -4.665 1.00 0.00 H new ATOM 71 N TYR A 6 0.952 -11.863 -3.355 1.00 0.00 N ATOM 72 CA TYR A 6 0.194 -10.624 -3.348 1.00 0.00 C ATOM 73 C TYR A 6 0.928 -9.527 -4.121 1.00 0.00 C ATOM 74 O TYR A 6 2.153 -9.430 -4.056 1.00 0.00 O ATOM 75 CB TYR A 6 0.079 -10.207 -1.880 1.00 0.00 C ATOM 76 CG TYR A 6 -1.214 -10.664 -1.203 1.00 0.00 C ATOM 77 CD1 TYR A 6 -1.472 -12.011 -1.045 1.00 0.00 C ATOM 78 CD2 TYR A 6 -2.124 -9.729 -0.750 1.00 0.00 C ATOM 79 CE1 TYR A 6 -2.689 -12.440 -0.407 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.341 -10.159 -0.113 1.00 0.00 C ATOM 81 CZ TYR A 6 -3.564 -11.493 0.027 1.00 0.00 C ATOM 82 OH TYR A 6 -4.714 -11.900 0.629 1.00 0.00 O ATOM 0 H TYR A 6 1.953 -11.750 -3.197 1.00 0.00 H new ATOM 0 HA TYR A 6 -0.778 -10.767 -3.819 1.00 0.00 H new ATOM 0 HB2 TYR A 6 0.928 -10.613 -1.330 1.00 0.00 H new ATOM 0 HB3 TYR A 6 0.147 -9.121 -1.815 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -0.761 -12.743 -1.400 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -1.922 -8.675 -0.874 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -2.903 -13.490 -0.276 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -4.061 -9.438 0.246 1.00 0.00 H new ATOM 0 HH TYR A 6 -5.243 -11.117 0.888 1.00 0.00 H new ATOM 92 N THR A 7 0.150 -8.728 -4.835 1.00 0.00 N ATOM 93 CA THR A 7 0.711 -7.641 -5.621 1.00 0.00 C ATOM 94 C THR A 7 0.281 -6.291 -5.046 1.00 0.00 C ATOM 95 O THR A 7 -0.887 -5.915 -5.141 1.00 0.00 O ATOM 96 CB THR A 7 0.289 -7.844 -7.077 1.00 0.00 C ATOM 97 OG1 THR A 7 0.436 -9.246 -7.290 1.00 0.00 O ATOM 98 CG2 THR A 7 1.273 -7.213 -8.065 1.00 0.00 C ATOM 0 H THR A 7 -0.865 -8.811 -4.886 1.00 0.00 H new ATOM 0 HA THR A 7 1.800 -7.644 -5.580 1.00 0.00 H new ATOM 0 HB THR A 7 -0.703 -7.419 -7.229 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.181 -9.466 -8.210 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.927 -7.386 -9.084 1.00 0.00 H new ATOM 0 HG22 THR A 7 1.337 -6.141 -7.880 1.00 0.00 H new ATOM 0 HG23 THR A 7 2.257 -7.662 -7.935 1.00 0.00 H new ATOM 106 N VAL A 8 1.246 -5.598 -4.462 1.00 0.00 N ATOM 107 CA VAL A 8 0.983 -4.296 -3.871 1.00 0.00 C ATOM 108 C VAL A 8 1.599 -3.208 -4.752 1.00 0.00 C ATOM 109 O VAL A 8 2.818 -3.140 -4.899 1.00 0.00 O ATOM 110 CB VAL A 8 1.495 -4.262 -2.430 1.00 0.00 C ATOM 111 CG1 VAL A 8 1.500 -2.832 -1.884 1.00 0.00 C ATOM 112 CG2 VAL A 8 0.672 -5.188 -1.533 1.00 0.00 C ATOM 0 H VAL A 8 2.213 -5.913 -4.385 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.089 -4.107 -3.824 1.00 0.00 H new ATOM 0 HB VAL A 8 2.523 -4.624 -2.431 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.868 -2.836 -0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 8 2.149 -2.210 -2.500 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.487 -2.431 -1.904 1.00 0.00 H new ATOM 0 HG21 VAL A 8 1.057 -5.145 -0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.370 -4.870 -1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.742 -6.211 -1.904 1.00 0.00 H new ATOM 122 N THR A 9 0.728 -2.382 -5.314 1.00 0.00 N ATOM 123 CA THR A 9 1.171 -1.300 -6.175 1.00 0.00 C ATOM 124 C THR A 9 0.841 0.054 -5.543 1.00 0.00 C ATOM 125 O THR A 9 -0.242 0.237 -4.990 1.00 0.00 O ATOM 126 CB THR A 9 0.534 -1.499 -7.552 1.00 0.00 C ATOM 127 OG1 THR A 9 0.989 -2.786 -7.962 1.00 0.00 O ATOM 128 CG2 THR A 9 1.105 -0.548 -8.605 1.00 0.00 C ATOM 0 H THR A 9 -0.283 -2.441 -5.189 1.00 0.00 H new ATOM 0 HA THR A 9 2.254 -1.311 -6.298 1.00 0.00 H new ATOM 0 HB THR A 9 -0.544 -1.352 -7.478 1.00 0.00 H new ATOM 0 HG1 THR A 9 0.501 -3.065 -8.764 1.00 0.00 H new ATOM 0 HG21 THR A 9 0.619 -0.732 -9.563 1.00 0.00 H new ATOM 0 HG22 THR A 9 0.927 0.483 -8.299 1.00 0.00 H new ATOM 0 HG23 THR A 9 2.177 -0.717 -8.704 1.00 0.00 H new ATOM 136 N VAL A 10 1.795 0.968 -5.647 1.00 0.00 N ATOM 137 CA VAL A 10 1.619 2.300 -5.092 1.00 0.00 C ATOM 138 C VAL A 10 1.923 3.341 -6.171 1.00 0.00 C ATOM 139 O VAL A 10 2.953 3.263 -6.841 1.00 0.00 O ATOM 140 CB VAL A 10 2.484 2.464 -3.841 1.00 0.00 C ATOM 141 CG1 VAL A 10 2.663 3.943 -3.489 1.00 0.00 C ATOM 142 CG2 VAL A 10 1.896 1.688 -2.663 1.00 0.00 C ATOM 0 H VAL A 10 2.692 0.813 -6.107 1.00 0.00 H new ATOM 0 HA VAL A 10 0.586 2.450 -4.778 1.00 0.00 H new ATOM 0 HB VAL A 10 3.468 2.049 -4.057 1.00 0.00 H new ATOM 0 HG11 VAL A 10 3.282 4.032 -2.596 1.00 0.00 H new ATOM 0 HG12 VAL A 10 3.147 4.458 -4.319 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.688 4.393 -3.301 1.00 0.00 H new ATOM 0 HG21 VAL A 10 2.530 1.821 -1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 10 0.894 2.059 -2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 10 1.844 0.629 -2.915 1.00 0.00 H new ATOM 152 N THR A 11 1.011 4.291 -6.306 1.00 0.00 N ATOM 153 CA THR A 11 1.170 5.347 -7.292 1.00 0.00 C ATOM 154 C THR A 11 0.873 6.711 -6.666 1.00 0.00 C ATOM 155 O THR A 11 -0.031 6.836 -5.842 1.00 0.00 O ATOM 156 CB THR A 11 0.270 5.019 -8.485 1.00 0.00 C ATOM 157 OG1 THR A 11 0.822 3.816 -9.015 1.00 0.00 O ATOM 158 CG2 THR A 11 0.416 6.029 -9.625 1.00 0.00 C ATOM 0 H THR A 11 0.159 4.352 -5.749 1.00 0.00 H new ATOM 0 HA THR A 11 2.199 5.404 -7.647 1.00 0.00 H new ATOM 0 HB THR A 11 -0.769 4.989 -8.158 1.00 0.00 H new ATOM 0 HG1 THR A 11 0.097 3.221 -9.299 1.00 0.00 H new ATOM 0 HG21 THR A 11 -0.244 5.749 -10.446 1.00 0.00 H new ATOM 0 HG22 THR A 11 0.149 7.023 -9.267 1.00 0.00 H new ATOM 0 HG23 THR A 11 1.448 6.035 -9.976 1.00 0.00 H new ATOM 166 N ASN A 12 1.652 7.699 -7.080 1.00 0.00 N ATOM 167 CA ASN A 12 1.486 9.049 -6.570 1.00 0.00 C ATOM 168 C ASN A 12 0.716 9.885 -7.595 1.00 0.00 C ATOM 169 O ASN A 12 1.246 10.215 -8.655 1.00 0.00 O ATOM 170 CB ASN A 12 2.839 9.720 -6.332 1.00 0.00 C ATOM 171 CG ASN A 12 3.818 8.757 -5.656 1.00 0.00 C ATOM 172 OD1 ASN A 12 3.449 7.710 -5.151 1.00 0.00 O ATOM 173 ND2 ASN A 12 5.082 9.169 -5.674 1.00 0.00 N ATOM 0 H ASN A 12 2.401 7.591 -7.764 1.00 0.00 H new ATOM 0 HA ASN A 12 0.945 8.988 -5.626 1.00 0.00 H new ATOM 0 HB2 ASN A 12 3.253 10.058 -7.282 1.00 0.00 H new ATOM 0 HB3 ASN A 12 2.706 10.605 -5.710 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.811 8.597 -5.248 1.00 0.00 H new ATOM 0 HD22 ASN A 12 5.323 10.057 -6.114 1.00 0.00 H new ATOM 180 N ASN A 13 -0.521 10.204 -7.243 1.00 0.00 N ATOM 181 CA ASN A 13 -1.367 10.996 -8.119 1.00 0.00 C ATOM 182 C ASN A 13 -0.816 12.420 -8.203 1.00 0.00 C ATOM 183 O ASN A 13 -1.218 13.196 -9.069 1.00 0.00 O ATOM 184 CB ASN A 13 -2.797 11.074 -7.580 1.00 0.00 C ATOM 185 CG ASN A 13 -3.770 10.335 -8.501 1.00 0.00 C ATOM 186 OD1 ASN A 13 -4.216 10.847 -9.515 1.00 0.00 O ATOM 187 ND2 ASN A 13 -4.075 9.107 -8.093 1.00 0.00 N ATOM 0 H ASN A 13 -0.957 9.928 -6.363 1.00 0.00 H new ATOM 0 HA ASN A 13 -1.376 10.520 -9.100 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -2.837 10.641 -6.580 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.099 12.117 -7.488 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -4.718 8.533 -8.639 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -3.666 8.739 -7.234 1.00 0.00 H new ATOM 194 N SER A 14 0.096 12.723 -7.290 1.00 0.00 N ATOM 195 CA SER A 14 0.706 14.041 -7.251 1.00 0.00 C ATOM 196 C SER A 14 1.856 14.116 -8.259 1.00 0.00 C ATOM 197 O SER A 14 2.091 15.162 -8.860 1.00 0.00 O ATOM 198 CB SER A 14 1.210 14.372 -5.845 1.00 0.00 C ATOM 199 OG SER A 14 2.623 14.218 -5.734 1.00 0.00 O ATOM 0 H SER A 14 0.427 12.078 -6.572 1.00 0.00 H new ATOM 0 HA SER A 14 -0.052 14.777 -7.519 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.936 15.397 -5.594 1.00 0.00 H new ATOM 0 HB3 SER A 14 0.717 13.723 -5.121 1.00 0.00 H new ATOM 0 HG SER A 14 2.906 14.440 -4.822 1.00 0.00 H new ATOM 205 N ASN A 15 2.541 12.992 -8.410 1.00 0.00 N ATOM 206 CA ASN A 15 3.660 12.918 -9.334 1.00 0.00 C ATOM 207 C ASN A 15 3.277 12.034 -10.523 1.00 0.00 C ATOM 208 O ASN A 15 4.057 11.874 -11.459 1.00 0.00 O ATOM 209 CB ASN A 15 4.888 12.300 -8.663 1.00 0.00 C ATOM 210 CG ASN A 15 6.178 12.934 -9.188 1.00 0.00 C ATOM 211 OD1 ASN A 15 6.182 13.697 -10.141 1.00 0.00 O ATOM 212 ND2 ASN A 15 7.269 12.579 -8.515 1.00 0.00 N ATOM 0 H ASN A 15 2.343 12.126 -7.909 1.00 0.00 H new ATOM 0 HA ASN A 15 3.897 13.931 -9.658 1.00 0.00 H new ATOM 0 HB2 ASN A 15 4.824 12.437 -7.584 1.00 0.00 H new ATOM 0 HB3 ASN A 15 4.905 11.226 -8.847 1.00 0.00 H new ATOM 0 HD21 ASN A 15 8.179 12.950 -8.787 1.00 0.00 H new ATOM 0 HD22 ASN A 15 7.195 11.936 -7.727 1.00 0.00 H new ATOM 219 N GLY A 16 2.074 11.483 -10.446 1.00 0.00 N ATOM 220 CA GLY A 16 1.577 10.620 -11.503 1.00 0.00 C ATOM 221 C GLY A 16 2.491 9.407 -11.697 1.00 0.00 C ATOM 222 O GLY A 16 2.388 8.701 -12.699 1.00 0.00 O ATOM 0 H GLY A 16 1.429 11.618 -9.667 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.569 10.285 -11.260 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.510 11.182 -12.435 1.00 0.00 H new ATOM 226 N VAL A 17 3.364 9.203 -10.722 1.00 0.00 N ATOM 227 CA VAL A 17 4.296 8.089 -10.772 1.00 0.00 C ATOM 228 C VAL A 17 3.642 6.856 -10.145 1.00 0.00 C ATOM 229 O VAL A 17 2.938 6.964 -9.142 1.00 0.00 O ATOM 230 CB VAL A 17 5.612 8.477 -10.095 1.00 0.00 C ATOM 231 CG1 VAL A 17 6.527 7.261 -9.939 1.00 0.00 C ATOM 232 CG2 VAL A 17 6.315 9.597 -10.865 1.00 0.00 C ATOM 0 H VAL A 17 3.446 9.790 -9.892 1.00 0.00 H new ATOM 0 HA VAL A 17 4.539 7.839 -11.805 1.00 0.00 H new ATOM 0 HB VAL A 17 5.379 8.851 -9.098 1.00 0.00 H new ATOM 0 HG11 VAL A 17 7.456 7.564 -9.455 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.029 6.507 -9.329 1.00 0.00 H new ATOM 0 HG13 VAL A 17 6.749 6.844 -10.921 1.00 0.00 H new ATOM 0 HG21 VAL A 17 7.248 9.854 -10.363 1.00 0.00 H new ATOM 0 HG22 VAL A 17 6.530 9.262 -11.880 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.669 10.474 -10.902 1.00 0.00 H new ATOM 242 N SER A 18 3.899 5.712 -10.763 1.00 0.00 N ATOM 243 CA SER A 18 3.344 4.460 -10.278 1.00 0.00 C ATOM 244 C SER A 18 4.473 3.490 -9.925 1.00 0.00 C ATOM 245 O SER A 18 5.589 3.622 -10.425 1.00 0.00 O ATOM 246 CB SER A 18 2.411 3.832 -11.316 1.00 0.00 C ATOM 247 OG SER A 18 1.902 2.574 -10.885 1.00 0.00 O ATOM 0 H SER A 18 4.484 5.626 -11.594 1.00 0.00 H new ATOM 0 HA SER A 18 2.759 4.669 -9.382 1.00 0.00 H new ATOM 0 HB2 SER A 18 1.581 4.510 -11.514 1.00 0.00 H new ATOM 0 HB3 SER A 18 2.949 3.703 -12.255 1.00 0.00 H new ATOM 0 HG SER A 18 1.694 2.616 -9.928 1.00 0.00 H new ATOM 253 N VAL A 19 4.144 2.537 -9.066 1.00 0.00 N ATOM 254 CA VAL A 19 5.116 1.544 -8.640 1.00 0.00 C ATOM 255 C VAL A 19 4.384 0.279 -8.187 1.00 0.00 C ATOM 256 O VAL A 19 3.508 0.340 -7.325 1.00 0.00 O ATOM 257 CB VAL A 19 6.022 2.132 -7.555 1.00 0.00 C ATOM 258 CG1 VAL A 19 6.070 1.219 -6.329 1.00 0.00 C ATOM 259 CG2 VAL A 19 7.428 2.395 -8.098 1.00 0.00 C ATOM 0 H VAL A 19 3.217 2.431 -8.653 1.00 0.00 H new ATOM 0 HA VAL A 19 5.764 1.263 -9.470 1.00 0.00 H new ATOM 0 HB VAL A 19 5.599 3.088 -7.246 1.00 0.00 H new ATOM 0 HG11 VAL A 19 6.720 1.659 -5.573 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.066 1.104 -5.922 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.459 0.242 -6.618 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.051 2.812 -7.307 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.864 1.459 -8.448 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.372 3.101 -8.927 1.00 0.00 H new ATOM 269 N ASP A 20 4.768 -0.836 -8.789 1.00 0.00 N ATOM 270 CA ASP A 20 4.160 -2.114 -8.458 1.00 0.00 C ATOM 271 C ASP A 20 5.228 -3.052 -7.894 1.00 0.00 C ATOM 272 O ASP A 20 6.359 -3.072 -8.376 1.00 0.00 O ATOM 273 CB ASP A 20 3.557 -2.774 -9.699 1.00 0.00 C ATOM 274 CG ASP A 20 3.424 -1.859 -10.918 1.00 0.00 C ATOM 275 OD1 ASP A 20 4.484 -1.426 -11.420 1.00 0.00 O ATOM 276 OD2 ASP A 20 2.267 -1.615 -11.321 1.00 0.00 O ATOM 0 H ASP A 20 5.493 -0.882 -9.505 1.00 0.00 H new ATOM 0 HA ASP A 20 3.372 -1.933 -7.727 1.00 0.00 H new ATOM 0 HB2 ASP A 20 4.173 -3.631 -9.972 1.00 0.00 H new ATOM 0 HB3 ASP A 20 2.570 -3.160 -9.444 1.00 0.00 H new ATOM 281 N TYR A 21 4.831 -3.808 -6.881 1.00 0.00 N ATOM 282 CA TYR A 21 5.739 -4.748 -6.247 1.00 0.00 C ATOM 283 C TYR A 21 5.021 -6.050 -5.887 1.00 0.00 C ATOM 284 O TYR A 21 3.975 -6.027 -5.240 1.00 0.00 O ATOM 285 CB TYR A 21 6.217 -4.070 -4.960 1.00 0.00 C ATOM 286 CG TYR A 21 7.613 -3.453 -5.062 1.00 0.00 C ATOM 287 CD1 TYR A 21 8.725 -4.267 -5.108 1.00 0.00 C ATOM 288 CD2 TYR A 21 7.759 -2.081 -5.110 1.00 0.00 C ATOM 289 CE1 TYR A 21 10.039 -3.686 -5.204 1.00 0.00 C ATOM 290 CE2 TYR A 21 9.073 -1.501 -5.206 1.00 0.00 C ATOM 291 CZ TYR A 21 10.148 -2.331 -5.248 1.00 0.00 C ATOM 292 OH TYR A 21 11.390 -1.783 -5.340 1.00 0.00 O ATOM 0 H TYR A 21 3.892 -3.788 -6.483 1.00 0.00 H new ATOM 0 HA TYR A 21 6.560 -4.999 -6.918 1.00 0.00 H new ATOM 0 HB2 TYR A 21 5.506 -3.291 -4.687 1.00 0.00 H new ATOM 0 HB3 TYR A 21 6.213 -4.802 -4.153 1.00 0.00 H new ATOM 0 HD1 TYR A 21 8.610 -5.340 -5.072 1.00 0.00 H new ATOM 0 HD2 TYR A 21 6.888 -1.443 -5.076 1.00 0.00 H new ATOM 0 HE1 TYR A 21 10.918 -4.312 -5.240 1.00 0.00 H new ATOM 0 HE2 TYR A 21 9.202 -0.429 -5.244 1.00 0.00 H new ATOM 0 HH TYR A 21 11.390 -0.899 -4.916 1.00 0.00 H new ATOM 302 N GLU A 22 5.610 -7.153 -6.322 1.00 0.00 N ATOM 303 CA GLU A 22 5.039 -8.463 -6.055 1.00 0.00 C ATOM 304 C GLU A 22 5.698 -9.087 -4.823 1.00 0.00 C ATOM 305 O GLU A 22 6.879 -9.428 -4.852 1.00 0.00 O ATOM 306 CB GLU A 22 5.172 -9.379 -7.272 1.00 0.00 C ATOM 307 CG GLU A 22 4.716 -10.801 -6.941 1.00 0.00 C ATOM 308 CD GLU A 22 5.144 -11.783 -8.034 1.00 0.00 C ATOM 309 OE1 GLU A 22 6.355 -11.800 -8.338 1.00 0.00 O ATOM 310 OE2 GLU A 22 4.247 -12.492 -8.541 1.00 0.00 O ATOM 0 H GLU A 22 6.478 -7.167 -6.858 1.00 0.00 H new ATOM 0 HA GLU A 22 3.975 -8.339 -5.851 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.576 -8.985 -8.095 1.00 0.00 H new ATOM 0 HB3 GLU A 22 6.209 -9.395 -7.608 1.00 0.00 H new ATOM 0 HG2 GLU A 22 5.139 -11.109 -5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.632 -10.823 -6.832 1.00 0.00 H new ATOM 317 N THR A 23 4.905 -9.218 -3.770 1.00 0.00 N ATOM 318 CA THR A 23 5.397 -9.796 -2.530 1.00 0.00 C ATOM 319 C THR A 23 4.359 -10.753 -1.940 1.00 0.00 C ATOM 320 O THR A 23 3.215 -10.368 -1.707 1.00 0.00 O ATOM 321 CB THR A 23 5.769 -8.649 -1.589 1.00 0.00 C ATOM 322 OG1 THR A 23 6.623 -9.257 -0.623 1.00 0.00 O ATOM 323 CG2 THR A 23 4.577 -8.150 -0.772 1.00 0.00 C ATOM 0 H THR A 23 3.926 -8.934 -3.749 1.00 0.00 H new ATOM 0 HA THR A 23 6.289 -10.398 -2.701 1.00 0.00 H new ATOM 0 HB THR A 23 6.181 -7.823 -2.169 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.913 -8.583 0.027 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.897 -7.336 -0.121 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.799 -7.791 -1.446 1.00 0.00 H new ATOM 0 HG23 THR A 23 4.184 -8.966 -0.166 1.00 0.00 H new ATOM 331 N GLU A 24 4.797 -11.983 -1.716 1.00 0.00 N ATOM 332 CA GLU A 24 3.920 -12.999 -1.156 1.00 0.00 C ATOM 333 C GLU A 24 3.985 -12.973 0.372 1.00 0.00 C ATOM 334 O GLU A 24 4.873 -13.578 0.970 1.00 0.00 O ATOM 335 CB GLU A 24 4.275 -14.386 -1.696 1.00 0.00 C ATOM 336 CG GLU A 24 5.780 -14.643 -1.604 1.00 0.00 C ATOM 337 CD GLU A 24 6.435 -14.560 -2.985 1.00 0.00 C ATOM 338 OE1 GLU A 24 6.119 -13.589 -3.706 1.00 0.00 O ATOM 339 OE2 GLU A 24 7.237 -15.471 -3.287 1.00 0.00 O ATOM 0 H GLU A 24 5.747 -12.300 -1.912 1.00 0.00 H new ATOM 0 HA GLU A 24 2.897 -12.777 -1.460 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.737 -15.148 -1.132 1.00 0.00 H new ATOM 0 HB3 GLU A 24 3.951 -14.470 -2.733 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.237 -13.913 -0.936 1.00 0.00 H new ATOM 0 HG3 GLU A 24 5.959 -15.627 -1.171 1.00 0.00 H new ATOM 346 N THR A 25 3.032 -12.266 0.961 1.00 0.00 N ATOM 347 CA THR A 25 2.969 -12.152 2.408 1.00 0.00 C ATOM 348 C THR A 25 1.541 -12.402 2.901 1.00 0.00 C ATOM 349 O THR A 25 0.637 -11.620 2.616 1.00 0.00 O ATOM 350 CB THR A 25 3.515 -10.778 2.799 1.00 0.00 C ATOM 351 OG1 THR A 25 3.057 -9.914 1.762 1.00 0.00 O ATOM 352 CG2 THR A 25 5.040 -10.704 2.699 1.00 0.00 C ATOM 0 H THR A 25 2.296 -11.766 0.462 1.00 0.00 H new ATOM 0 HA THR A 25 3.584 -12.911 2.891 1.00 0.00 H new ATOM 0 HB THR A 25 3.206 -10.541 3.817 1.00 0.00 H new ATOM 0 HG1 THR A 25 3.365 -9.000 1.937 1.00 0.00 H new ATOM 0 HG21 THR A 25 5.376 -9.708 2.987 1.00 0.00 H new ATOM 0 HG22 THR A 25 5.485 -11.444 3.365 1.00 0.00 H new ATOM 0 HG23 THR A 25 5.348 -10.908 1.673 1.00 0.00 H new ATOM 360 N PRO A 26 1.381 -13.525 3.652 1.00 0.00 N ATOM 361 CA PRO A 26 0.080 -13.887 4.187 1.00 0.00 C ATOM 362 C PRO A 26 -0.291 -12.998 5.375 1.00 0.00 C ATOM 363 O PRO A 26 -0.966 -11.983 5.208 1.00 0.00 O ATOM 364 CB PRO A 26 0.204 -15.356 4.560 1.00 0.00 C ATOM 365 CG PRO A 26 1.694 -15.638 4.654 1.00 0.00 C ATOM 366 CD PRO A 26 2.431 -14.475 4.009 1.00 0.00 C ATOM 0 HA PRO A 26 -0.727 -13.738 3.469 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.293 -15.561 5.508 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.267 -15.991 3.809 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.996 -15.751 5.695 1.00 0.00 H new ATOM 0 HG3 PRO A 26 1.938 -16.572 4.148 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.150 -14.031 4.697 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.989 -14.798 3.130 1.00 0.00 H new ATOM 374 N MET A 27 0.166 -13.411 6.548 1.00 0.00 N ATOM 375 CA MET A 27 -0.110 -12.664 7.764 1.00 0.00 C ATOM 376 C MET A 27 0.728 -11.385 7.823 1.00 0.00 C ATOM 377 O MET A 27 0.317 -10.398 8.432 1.00 0.00 O ATOM 378 CB MET A 27 0.204 -13.536 8.982 1.00 0.00 C ATOM 379 CG MET A 27 -0.755 -14.726 9.063 1.00 0.00 C ATOM 380 SD MET A 27 -1.814 -14.559 10.491 1.00 0.00 S ATOM 381 CE MET A 27 -3.411 -14.734 9.713 1.00 0.00 C ATOM 0 H MET A 27 0.726 -14.253 6.682 1.00 0.00 H new ATOM 0 HA MET A 27 -1.164 -12.387 7.766 1.00 0.00 H new ATOM 0 HB2 MET A 27 1.231 -13.895 8.922 1.00 0.00 H new ATOM 0 HB3 MET A 27 0.127 -12.939 9.891 1.00 0.00 H new ATOM 0 HG2 MET A 27 -1.358 -14.780 8.157 1.00 0.00 H new ATOM 0 HG3 MET A 27 -0.190 -15.656 9.126 1.00 0.00 H new ATOM 0 HE1 MET A 27 -4.194 -14.654 10.467 1.00 0.00 H new ATOM 0 HE2 MET A 27 -3.542 -13.947 8.970 1.00 0.00 H new ATOM 0 HE3 MET A 27 -3.474 -15.707 9.226 1.00 0.00 H new ATOM 391 N THR A 28 1.886 -11.443 7.182 1.00 0.00 N ATOM 392 CA THR A 28 2.784 -10.301 7.154 1.00 0.00 C ATOM 393 C THR A 28 2.039 -9.048 6.692 1.00 0.00 C ATOM 394 O THR A 28 2.294 -7.951 7.188 1.00 0.00 O ATOM 395 CB THR A 28 3.978 -10.661 6.267 1.00 0.00 C ATOM 396 OG1 THR A 28 3.575 -11.860 5.611 1.00 0.00 O ATOM 397 CG2 THR A 28 5.207 -11.074 7.079 1.00 0.00 C ATOM 0 H THR A 28 2.223 -12.263 6.678 1.00 0.00 H new ATOM 0 HA THR A 28 3.159 -10.068 8.150 1.00 0.00 H new ATOM 0 HB THR A 28 4.230 -9.809 5.635 1.00 0.00 H new ATOM 0 HG1 THR A 28 4.291 -12.163 5.014 1.00 0.00 H new ATOM 0 HG21 THR A 28 6.025 -11.319 6.402 1.00 0.00 H new ATOM 0 HG22 THR A 28 5.507 -10.252 7.728 1.00 0.00 H new ATOM 0 HG23 THR A 28 4.965 -11.946 7.686 1.00 0.00 H new ATOM 405 N LEU A 29 1.133 -9.251 5.747 1.00 0.00 N ATOM 406 CA LEU A 29 0.349 -8.151 5.212 1.00 0.00 C ATOM 407 C LEU A 29 -0.288 -7.375 6.367 1.00 0.00 C ATOM 408 O LEU A 29 -0.474 -6.162 6.277 1.00 0.00 O ATOM 409 CB LEU A 29 -0.662 -8.663 4.184 1.00 0.00 C ATOM 410 CG LEU A 29 -0.131 -8.865 2.763 1.00 0.00 C ATOM 411 CD1 LEU A 29 -1.088 -9.725 1.937 1.00 0.00 C ATOM 412 CD2 LEU A 29 0.160 -7.522 2.091 1.00 0.00 C ATOM 0 H LEU A 29 0.924 -10.162 5.338 1.00 0.00 H new ATOM 0 HA LEU A 29 0.990 -7.453 4.674 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.062 -9.613 4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -1.495 -7.961 4.143 1.00 0.00 H new ATOM 0 HG LEU A 29 0.814 -9.405 2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -0.687 -9.853 0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -1.200 -10.701 2.410 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.060 -9.235 1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.536 -7.694 1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.756 -6.934 2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.908 -6.980 2.670 1.00 0.00 H new ATOM 424 N LEU A 30 -0.604 -8.106 7.425 1.00 0.00 N ATOM 425 CA LEU A 30 -1.215 -7.502 8.596 1.00 0.00 C ATOM 426 C LEU A 30 -0.123 -6.903 9.485 1.00 0.00 C ATOM 427 O LEU A 30 -0.378 -5.966 10.241 1.00 0.00 O ATOM 428 CB LEU A 30 -2.107 -8.514 9.317 1.00 0.00 C ATOM 429 CG LEU A 30 -3.037 -9.344 8.427 1.00 0.00 C ATOM 430 CD1 LEU A 30 -3.922 -10.266 9.268 1.00 0.00 C ATOM 431 CD2 LEU A 30 -3.859 -8.442 7.505 1.00 0.00 C ATOM 0 H LEU A 30 -0.448 -9.112 7.496 1.00 0.00 H new ATOM 0 HA LEU A 30 -1.872 -6.684 8.302 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.468 -9.197 9.877 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -2.716 -7.978 10.045 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.424 -9.982 7.790 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.573 -10.844 8.612 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.295 -10.944 9.846 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.530 -9.667 9.946 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.511 -9.055 6.883 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -4.464 -7.762 8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.188 -7.865 6.868 1.00 0.00 H new ATOM 443 N VAL A 31 1.069 -7.468 9.364 1.00 0.00 N ATOM 444 CA VAL A 31 2.200 -7.000 10.147 1.00 0.00 C ATOM 445 C VAL A 31 2.517 -5.553 9.765 1.00 0.00 C ATOM 446 O VAL A 31 2.529 -5.207 8.585 1.00 0.00 O ATOM 447 CB VAL A 31 3.392 -7.942 9.959 1.00 0.00 C ATOM 448 CG1 VAL A 31 4.631 -7.409 10.680 1.00 0.00 C ATOM 449 CG2 VAL A 31 3.050 -9.358 10.428 1.00 0.00 C ATOM 0 H VAL A 31 1.276 -8.245 8.736 1.00 0.00 H new ATOM 0 HA VAL A 31 1.958 -7.010 11.210 1.00 0.00 H new ATOM 0 HB VAL A 31 3.619 -7.988 8.894 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.463 -8.097 10.530 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.893 -6.430 10.278 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.421 -7.320 11.746 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.913 -10.008 10.284 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.784 -9.337 11.485 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.208 -9.739 9.850 1.00 0.00 H new ATOM 459 N PRO A 32 2.771 -4.724 10.813 1.00 0.00 N ATOM 460 CA PRO A 32 3.086 -3.322 10.599 1.00 0.00 C ATOM 461 C PRO A 32 4.514 -3.155 10.076 1.00 0.00 C ATOM 462 O PRO A 32 4.760 -2.355 9.174 1.00 0.00 O ATOM 463 CB PRO A 32 2.867 -2.659 11.950 1.00 0.00 C ATOM 464 CG PRO A 32 2.889 -3.782 12.974 1.00 0.00 C ATOM 465 CD PRO A 32 2.765 -5.099 12.225 1.00 0.00 C ATOM 0 HA PRO A 32 2.457 -2.861 9.837 1.00 0.00 H new ATOM 0 HB2 PRO A 32 3.647 -1.927 12.157 1.00 0.00 H new ATOM 0 HB3 PRO A 32 1.916 -2.127 11.974 1.00 0.00 H new ATOM 0 HG2 PRO A 32 3.814 -3.756 13.549 1.00 0.00 H new ATOM 0 HG3 PRO A 32 2.069 -3.668 13.683 1.00 0.00 H new ATOM 0 HD2 PRO A 32 3.593 -5.768 12.461 1.00 0.00 H new ATOM 0 HD3 PRO A 32 1.847 -5.622 12.492 1.00 0.00 H new ATOM 473 N GLU A 33 5.420 -3.923 10.664 1.00 0.00 N ATOM 474 CA GLU A 33 6.817 -3.870 10.269 1.00 0.00 C ATOM 475 C GLU A 33 6.963 -4.225 8.787 1.00 0.00 C ATOM 476 O GLU A 33 7.802 -3.658 8.090 1.00 0.00 O ATOM 477 CB GLU A 33 7.669 -4.794 11.141 1.00 0.00 C ATOM 478 CG GLU A 33 7.223 -4.734 12.603 1.00 0.00 C ATOM 479 CD GLU A 33 8.362 -5.133 13.542 1.00 0.00 C ATOM 480 OE1 GLU A 33 9.463 -4.565 13.373 1.00 0.00 O ATOM 481 OE2 GLU A 33 8.108 -5.999 14.407 1.00 0.00 O ATOM 0 H GLU A 33 5.213 -4.586 11.411 1.00 0.00 H new ATOM 0 HA GLU A 33 7.178 -2.852 10.416 1.00 0.00 H new ATOM 0 HB2 GLU A 33 7.592 -5.818 10.775 1.00 0.00 H new ATOM 0 HB3 GLU A 33 8.718 -4.507 11.065 1.00 0.00 H new ATOM 0 HG2 GLU A 33 6.886 -3.725 12.843 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.373 -5.399 12.755 1.00 0.00 H new ATOM 488 N VAL A 34 6.134 -5.163 8.353 1.00 0.00 N ATOM 489 CA VAL A 34 6.161 -5.601 6.968 1.00 0.00 C ATOM 490 C VAL A 34 5.352 -4.622 6.113 1.00 0.00 C ATOM 491 O VAL A 34 5.792 -4.224 5.036 1.00 0.00 O ATOM 492 CB VAL A 34 5.657 -7.041 6.865 1.00 0.00 C ATOM 493 CG1 VAL A 34 5.370 -7.420 5.410 1.00 0.00 C ATOM 494 CG2 VAL A 34 6.652 -8.016 7.498 1.00 0.00 C ATOM 0 H VAL A 34 5.440 -5.631 8.936 1.00 0.00 H new ATOM 0 HA VAL A 34 7.182 -5.600 6.587 1.00 0.00 H new ATOM 0 HB VAL A 34 4.721 -7.108 7.420 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.013 -8.449 5.366 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.609 -6.754 5.004 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.284 -7.327 4.823 1.00 0.00 H new ATOM 0 HG21 VAL A 34 6.270 -9.033 7.412 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.610 -7.943 6.983 1.00 0.00 H new ATOM 0 HG23 VAL A 34 6.786 -7.767 8.551 1.00 0.00 H new ATOM 504 N ALA A 35 4.185 -4.265 6.624 1.00 0.00 N ATOM 505 CA ALA A 35 3.311 -3.340 5.922 1.00 0.00 C ATOM 506 C ALA A 35 4.005 -1.983 5.798 1.00 0.00 C ATOM 507 O ALA A 35 4.019 -1.384 4.724 1.00 0.00 O ATOM 508 CB ALA A 35 1.971 -3.246 6.654 1.00 0.00 C ATOM 0 H ALA A 35 3.823 -4.599 7.517 1.00 0.00 H new ATOM 0 HA ALA A 35 3.106 -3.698 4.913 1.00 0.00 H new ATOM 0 HB1 ALA A 35 1.316 -2.552 6.127 1.00 0.00 H new ATOM 0 HB2 ALA A 35 1.505 -4.231 6.687 1.00 0.00 H new ATOM 0 HB3 ALA A 35 2.136 -2.888 7.670 1.00 0.00 H new ATOM 514 N ALA A 36 4.564 -1.536 6.913 1.00 0.00 N ATOM 515 CA ALA A 36 5.257 -0.260 6.944 1.00 0.00 C ATOM 516 C ALA A 36 6.412 -0.289 5.941 1.00 0.00 C ATOM 517 O ALA A 36 6.557 0.625 5.131 1.00 0.00 O ATOM 518 CB ALA A 36 5.730 0.030 8.370 1.00 0.00 C ATOM 0 H ALA A 36 4.551 -2.036 7.802 1.00 0.00 H new ATOM 0 HA ALA A 36 4.587 0.549 6.653 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.250 0.988 8.393 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.870 0.068 9.038 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.408 -0.759 8.696 1.00 0.00 H new ATOM 524 N GLU A 37 7.205 -1.346 6.029 1.00 0.00 N ATOM 525 CA GLU A 37 8.342 -1.506 5.140 1.00 0.00 C ATOM 526 C GLU A 37 7.870 -1.620 3.690 1.00 0.00 C ATOM 527 O GLU A 37 8.536 -1.135 2.776 1.00 0.00 O ATOM 528 CB GLU A 37 9.185 -2.718 5.539 1.00 0.00 C ATOM 529 CG GLU A 37 10.181 -2.356 6.642 1.00 0.00 C ATOM 530 CD GLU A 37 11.385 -3.299 6.625 1.00 0.00 C ATOM 531 OE1 GLU A 37 11.833 -3.628 5.506 1.00 0.00 O ATOM 532 OE2 GLU A 37 11.831 -3.671 7.734 1.00 0.00 O ATOM 0 H GLU A 37 7.082 -2.101 6.704 1.00 0.00 H new ATOM 0 HA GLU A 37 8.973 -0.622 5.228 1.00 0.00 H new ATOM 0 HB2 GLU A 37 8.533 -3.521 5.882 1.00 0.00 H new ATOM 0 HB3 GLU A 37 9.722 -3.094 4.668 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.518 -1.328 6.509 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.688 -2.407 7.613 1.00 0.00 H new ATOM 539 N VAL A 38 6.724 -2.263 3.523 1.00 0.00 N ATOM 540 CA VAL A 38 6.155 -2.446 2.198 1.00 0.00 C ATOM 541 C VAL A 38 5.708 -1.090 1.648 1.00 0.00 C ATOM 542 O VAL A 38 6.067 -0.722 0.531 1.00 0.00 O ATOM 543 CB VAL A 38 5.020 -3.472 2.254 1.00 0.00 C ATOM 544 CG1 VAL A 38 3.873 -3.071 1.324 1.00 0.00 C ATOM 545 CG2 VAL A 38 5.533 -4.874 1.920 1.00 0.00 C ATOM 0 H VAL A 38 6.174 -2.664 4.283 1.00 0.00 H new ATOM 0 HA VAL A 38 6.903 -2.844 1.512 1.00 0.00 H new ATOM 0 HB VAL A 38 4.634 -3.491 3.273 1.00 0.00 H new ATOM 0 HG11 VAL A 38 3.080 -3.816 1.382 1.00 0.00 H new ATOM 0 HG12 VAL A 38 3.482 -2.100 1.627 1.00 0.00 H new ATOM 0 HG13 VAL A 38 4.240 -3.011 0.299 1.00 0.00 H new ATOM 0 HG21 VAL A 38 4.707 -5.584 1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 38 5.957 -4.877 0.916 1.00 0.00 H new ATOM 0 HG23 VAL A 38 6.300 -5.162 2.639 1.00 0.00 H new ATOM 555 N ILE A 39 4.931 -0.385 2.457 1.00 0.00 N ATOM 556 CA ILE A 39 4.432 0.921 2.064 1.00 0.00 C ATOM 557 C ILE A 39 5.614 1.865 1.831 1.00 0.00 C ATOM 558 O ILE A 39 5.672 2.551 0.812 1.00 0.00 O ATOM 559 CB ILE A 39 3.423 1.440 3.092 1.00 0.00 C ATOM 560 CG1 ILE A 39 2.125 0.633 3.042 1.00 0.00 C ATOM 561 CG2 ILE A 39 3.174 2.939 2.907 1.00 0.00 C ATOM 562 CD1 ILE A 39 1.044 1.381 2.260 1.00 0.00 C ATOM 0 H ILE A 39 4.635 -0.694 3.383 1.00 0.00 H new ATOM 0 HA ILE A 39 3.887 0.854 1.122 1.00 0.00 H new ATOM 0 HB ILE A 39 3.848 1.304 4.087 1.00 0.00 H new ATOM 0 HG12 ILE A 39 2.312 -0.335 2.576 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.775 0.437 4.056 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.454 3.283 3.649 1.00 0.00 H new ATOM 0 HG22 ILE A 39 4.111 3.482 3.032 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.780 3.122 1.907 1.00 0.00 H new ATOM 0 HD11 ILE A 39 0.132 0.785 2.240 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.842 2.337 2.742 1.00 0.00 H new ATOM 0 HD13 ILE A 39 1.387 1.554 1.240 1.00 0.00 H new ATOM 574 N LYS A 40 6.525 1.868 2.793 1.00 0.00 N ATOM 575 CA LYS A 40 7.702 2.717 2.705 1.00 0.00 C ATOM 576 C LYS A 40 8.566 2.262 1.527 1.00 0.00 C ATOM 577 O LYS A 40 9.060 3.087 0.759 1.00 0.00 O ATOM 578 CB LYS A 40 8.446 2.740 4.041 1.00 0.00 C ATOM 579 CG LYS A 40 9.958 2.823 3.824 1.00 0.00 C ATOM 580 CD LYS A 40 10.601 1.438 3.902 1.00 0.00 C ATOM 581 CE LYS A 40 12.052 1.478 3.417 1.00 0.00 C ATOM 582 NZ LYS A 40 12.905 2.188 4.395 1.00 0.00 N ATOM 0 H LYS A 40 6.472 1.297 3.637 1.00 0.00 H new ATOM 0 HA LYS A 40 7.414 3.750 2.509 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.112 3.593 4.633 1.00 0.00 H new ATOM 0 HB3 LYS A 40 8.205 1.843 4.611 1.00 0.00 H new ATOM 0 HG2 LYS A 40 10.165 3.269 2.851 1.00 0.00 H new ATOM 0 HG3 LYS A 40 10.401 3.476 4.576 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.567 1.075 4.929 1.00 0.00 H new ATOM 0 HD3 LYS A 40 10.031 0.734 3.296 1.00 0.00 H new ATOM 0 HE2 LYS A 40 12.422 0.463 3.273 1.00 0.00 H new ATOM 0 HE3 LYS A 40 12.105 1.977 2.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 13.886 2.206 4.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 12.561 3.162 4.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 12.868 1.695 5.310 1.00 0.00 H new ATOM 596 N ASP A 41 8.723 0.950 1.421 1.00 0.00 N ATOM 597 CA ASP A 41 9.520 0.375 0.351 1.00 0.00 C ATOM 598 C ASP A 41 8.950 0.820 -0.998 1.00 0.00 C ATOM 599 O ASP A 41 9.698 1.204 -1.896 1.00 0.00 O ATOM 600 CB ASP A 41 9.486 -1.153 0.397 1.00 0.00 C ATOM 601 CG ASP A 41 10.021 -1.851 -0.854 1.00 0.00 C ATOM 602 OD1 ASP A 41 10.758 -1.179 -1.608 1.00 0.00 O ATOM 603 OD2 ASP A 41 9.680 -3.041 -1.029 1.00 0.00 O ATOM 0 H ASP A 41 8.311 0.269 2.059 1.00 0.00 H new ATOM 0 HA ASP A 41 10.548 0.716 0.476 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.065 -1.488 1.257 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.457 -1.473 0.561 1.00 0.00 H new ATOM 608 N LEU A 42 7.630 0.753 -1.097 1.00 0.00 N ATOM 609 CA LEU A 42 6.950 1.144 -2.321 1.00 0.00 C ATOM 610 C LEU A 42 7.180 2.635 -2.573 1.00 0.00 C ATOM 611 O LEU A 42 7.642 3.023 -3.645 1.00 0.00 O ATOM 612 CB LEU A 42 5.473 0.750 -2.262 1.00 0.00 C ATOM 613 CG LEU A 42 5.146 -0.691 -2.662 1.00 0.00 C ATOM 614 CD1 LEU A 42 4.604 -1.480 -1.469 1.00 0.00 C ATOM 615 CD2 LEU A 42 4.190 -0.726 -3.855 1.00 0.00 C ATOM 0 H LEU A 42 7.013 0.434 -0.350 1.00 0.00 H new ATOM 0 HA LEU A 42 7.365 0.609 -3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.114 0.914 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.912 1.422 -2.911 1.00 0.00 H new ATOM 0 HG LEU A 42 6.070 -1.177 -2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 42 4.379 -2.500 -1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 42 5.351 -1.498 -0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.695 -1.004 -1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 42 3.974 -1.762 -4.118 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.262 -0.218 -3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.651 -0.224 -4.706 1.00 0.00 H new ATOM 627 N VAL A 43 6.847 3.431 -1.567 1.00 0.00 N ATOM 628 CA VAL A 43 7.012 4.871 -1.666 1.00 0.00 C ATOM 629 C VAL A 43 8.480 5.193 -1.952 1.00 0.00 C ATOM 630 O VAL A 43 8.782 6.003 -2.829 1.00 0.00 O ATOM 631 CB VAL A 43 6.489 5.546 -0.397 1.00 0.00 C ATOM 632 CG1 VAL A 43 7.416 6.681 0.043 1.00 0.00 C ATOM 633 CG2 VAL A 43 5.058 6.053 -0.596 1.00 0.00 C ATOM 0 H VAL A 43 6.464 3.106 -0.680 1.00 0.00 H new ATOM 0 HA VAL A 43 6.425 5.267 -2.495 1.00 0.00 H new ATOM 0 HB VAL A 43 6.473 4.800 0.397 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.021 7.144 0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 43 8.410 6.282 0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.479 7.427 -0.749 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.710 6.529 0.321 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.039 6.777 -1.411 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.406 5.215 -0.840 1.00 0.00 H new ATOM 643 N ASN A 44 9.354 4.544 -1.198 1.00 0.00 N ATOM 644 CA ASN A 44 10.783 4.752 -1.360 1.00 0.00 C ATOM 645 C ASN A 44 11.171 4.484 -2.815 1.00 0.00 C ATOM 646 O ASN A 44 12.036 5.165 -3.366 1.00 0.00 O ATOM 647 CB ASN A 44 11.583 3.796 -0.474 1.00 0.00 C ATOM 648 CG ASN A 44 12.118 4.515 0.766 1.00 0.00 C ATOM 649 OD1 ASN A 44 11.171 4.939 1.597 1.00 0.00 O flip ATOM 650 ND2 ASN A 44 13.314 4.674 0.955 1.00 0.00 N flip ATOM 0 H ASN A 44 9.100 3.873 -0.473 1.00 0.00 H new ATOM 0 HA ASN A 44 11.008 5.780 -1.076 1.00 0.00 H new ATOM 0 HB2 ASN A 44 10.951 2.961 -0.170 1.00 0.00 H new ATOM 0 HB3 ASN A 44 12.413 3.377 -1.042 1.00 0.00 H new ATOM 0 HD21 ASN A 44 13.989 4.323 0.275 1.00 0.00 H new ATOM 0 HD22 ASN A 44 13.638 5.158 1.792 1.00 0.00 H new ATOM 657 N THR A 45 10.513 3.491 -3.397 1.00 0.00 N ATOM 658 CA THR A 45 10.780 3.125 -4.777 1.00 0.00 C ATOM 659 C THR A 45 10.196 4.172 -5.729 1.00 0.00 C ATOM 660 O THR A 45 10.835 4.547 -6.711 1.00 0.00 O ATOM 661 CB THR A 45 10.224 1.718 -5.008 1.00 0.00 C ATOM 662 OG1 THR A 45 10.982 0.897 -4.125 1.00 0.00 O ATOM 663 CG2 THR A 45 10.561 1.177 -6.400 1.00 0.00 C ATOM 0 H THR A 45 9.796 2.929 -2.938 1.00 0.00 H new ATOM 0 HA THR A 45 11.850 3.106 -4.981 1.00 0.00 H new ATOM 0 HB THR A 45 9.142 1.728 -4.874 1.00 0.00 H new ATOM 0 HG1 THR A 45 10.617 0.968 -3.218 1.00 0.00 H new ATOM 0 HG21 THR A 45 10.144 0.176 -6.512 1.00 0.00 H new ATOM 0 HG22 THR A 45 10.136 1.835 -7.159 1.00 0.00 H new ATOM 0 HG23 THR A 45 11.643 1.134 -6.522 1.00 0.00 H new ATOM 671 N VAL A 46 8.990 4.615 -5.403 1.00 0.00 N ATOM 672 CA VAL A 46 8.314 5.611 -6.216 1.00 0.00 C ATOM 673 C VAL A 46 9.152 6.890 -6.249 1.00 0.00 C ATOM 674 O VAL A 46 9.314 7.503 -7.304 1.00 0.00 O ATOM 675 CB VAL A 46 6.895 5.840 -5.691 1.00 0.00 C ATOM 676 CG1 VAL A 46 6.076 6.680 -6.673 1.00 0.00 C ATOM 677 CG2 VAL A 46 6.200 4.510 -5.395 1.00 0.00 C ATOM 0 H VAL A 46 8.464 4.302 -4.587 1.00 0.00 H new ATOM 0 HA VAL A 46 8.214 5.261 -7.243 1.00 0.00 H new ATOM 0 HB VAL A 46 6.969 6.395 -4.756 1.00 0.00 H new ATOM 0 HG11 VAL A 46 5.072 6.828 -6.276 1.00 0.00 H new ATOM 0 HG12 VAL A 46 6.557 7.648 -6.813 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.015 6.163 -7.631 1.00 0.00 H new ATOM 0 HG21 VAL A 46 5.193 4.700 -5.023 1.00 0.00 H new ATOM 0 HG22 VAL A 46 6.144 3.918 -6.308 1.00 0.00 H new ATOM 0 HG23 VAL A 46 6.767 3.963 -4.642 1.00 0.00 H new ATOM 687 N ARG A 47 9.664 7.256 -5.083 1.00 0.00 N ATOM 688 CA ARG A 47 10.481 8.451 -4.965 1.00 0.00 C ATOM 689 C ARG A 47 11.854 8.219 -5.599 1.00 0.00 C ATOM 690 O ARG A 47 12.493 9.162 -6.065 1.00 0.00 O ATOM 691 CB ARG A 47 10.665 8.851 -3.500 1.00 0.00 C ATOM 692 CG ARG A 47 9.403 9.523 -2.953 1.00 0.00 C ATOM 693 CD ARG A 47 9.729 10.894 -2.354 1.00 0.00 C ATOM 694 NE ARG A 47 8.484 11.671 -2.164 1.00 0.00 N ATOM 695 CZ ARG A 47 8.446 12.925 -1.695 1.00 0.00 C ATOM 696 NH1 ARG A 47 9.583 13.552 -1.363 1.00 0.00 N ATOM 697 NH2 ARG A 47 7.271 13.554 -1.556 1.00 0.00 N ATOM 0 H ARG A 47 9.528 6.745 -4.211 1.00 0.00 H new ATOM 0 HA ARG A 47 9.966 9.257 -5.488 1.00 0.00 H new ATOM 0 HB2 ARG A 47 10.899 7.968 -2.905 1.00 0.00 H new ATOM 0 HB3 ARG A 47 11.512 9.531 -3.408 1.00 0.00 H new ATOM 0 HG2 ARG A 47 8.671 9.636 -3.753 1.00 0.00 H new ATOM 0 HG3 ARG A 47 8.949 8.888 -2.192 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.240 10.771 -1.399 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.409 11.435 -3.012 1.00 0.00 H new ATOM 0 HE ARG A 47 7.600 11.224 -2.405 1.00 0.00 H new ATOM 0 HH11 ARG A 47 10.478 13.074 -1.467 1.00 0.00 H new ATOM 0 HH12 ARG A 47 9.553 14.507 -1.006 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.405 13.078 -1.807 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.243 14.509 -1.199 1.00 0.00 H new ATOM 711 N SER A 48 12.267 6.960 -5.597 1.00 0.00 N ATOM 712 CA SER A 48 13.553 6.593 -6.166 1.00 0.00 C ATOM 713 C SER A 48 13.654 7.107 -7.604 1.00 0.00 C ATOM 714 O SER A 48 14.710 7.574 -8.026 1.00 0.00 O ATOM 715 CB SER A 48 13.759 5.078 -6.129 1.00 0.00 C ATOM 716 OG SER A 48 15.083 4.710 -6.503 1.00 0.00 O ATOM 0 H SER A 48 11.734 6.181 -5.210 1.00 0.00 H new ATOM 0 HA SER A 48 14.337 7.054 -5.566 1.00 0.00 H new ATOM 0 HB2 SER A 48 13.550 4.708 -5.125 1.00 0.00 H new ATOM 0 HB3 SER A 48 13.046 4.599 -6.800 1.00 0.00 H new ATOM 0 HG SER A 48 15.643 5.513 -6.557 1.00 0.00 H new ATOM 722 N TYR A 49 12.541 7.004 -8.315 1.00 0.00 N ATOM 723 CA TYR A 49 12.492 7.453 -9.697 1.00 0.00 C ATOM 724 C TYR A 49 12.458 8.980 -9.776 1.00 0.00 C ATOM 725 O TYR A 49 12.824 9.561 -10.797 1.00 0.00 O ATOM 726 CB TYR A 49 11.191 6.894 -10.274 1.00 0.00 C ATOM 727 CG TYR A 49 11.325 6.349 -11.698 1.00 0.00 C ATOM 728 CD1 TYR A 49 11.628 7.203 -12.739 1.00 0.00 C ATOM 729 CD2 TYR A 49 11.143 5.003 -11.941 1.00 0.00 C ATOM 730 CE1 TYR A 49 11.755 6.691 -14.078 1.00 0.00 C ATOM 731 CE2 TYR A 49 11.269 4.490 -13.281 1.00 0.00 C ATOM 732 CZ TYR A 49 11.570 5.359 -14.283 1.00 0.00 C ATOM 733 OH TYR A 49 11.690 4.875 -15.548 1.00 0.00 O ATOM 0 H TYR A 49 11.666 6.617 -7.961 1.00 0.00 H new ATOM 0 HA TYR A 49 13.372 7.113 -10.244 1.00 0.00 H new ATOM 0 HB2 TYR A 49 10.830 6.097 -9.624 1.00 0.00 H new ATOM 0 HB3 TYR A 49 10.435 7.679 -10.266 1.00 0.00 H new ATOM 0 HD1 TYR A 49 11.770 8.257 -12.549 1.00 0.00 H new ATOM 0 HD2 TYR A 49 10.906 4.334 -11.127 1.00 0.00 H new ATOM 0 HE1 TYR A 49 11.992 7.349 -14.901 1.00 0.00 H new ATOM 0 HE2 TYR A 49 11.128 3.439 -13.485 1.00 0.00 H new ATOM 0 HH TYR A 49 11.533 3.908 -15.544 1.00 0.00 H new ATOM 743 N ASP A 50 12.015 9.587 -8.685 1.00 0.00 N ATOM 744 CA ASP A 50 11.928 11.037 -8.618 1.00 0.00 C ATOM 745 C ASP A 50 13.324 11.616 -8.380 1.00 0.00 C ATOM 746 O ASP A 50 13.680 12.643 -8.957 1.00 0.00 O ATOM 747 CB ASP A 50 11.028 11.482 -7.465 1.00 0.00 C ATOM 748 CG ASP A 50 11.102 12.972 -7.124 1.00 0.00 C ATOM 749 OD1 ASP A 50 10.405 13.747 -7.814 1.00 0.00 O ATOM 750 OD2 ASP A 50 11.855 13.302 -6.183 1.00 0.00 O ATOM 0 H ASP A 50 11.712 9.102 -7.840 1.00 0.00 H new ATOM 0 HA ASP A 50 11.510 11.394 -9.559 1.00 0.00 H new ATOM 0 HB2 ASP A 50 9.996 11.232 -7.712 1.00 0.00 H new ATOM 0 HB3 ASP A 50 11.291 10.908 -6.576 1.00 0.00 H new ATOM 755 N THR A 51 14.076 10.933 -7.529 1.00 0.00 N ATOM 756 CA THR A 51 15.424 11.368 -7.207 1.00 0.00 C ATOM 757 C THR A 51 16.441 10.657 -8.103 1.00 0.00 C ATOM 758 O THR A 51 16.078 9.785 -8.891 1.00 0.00 O ATOM 759 CB THR A 51 15.656 11.126 -5.715 1.00 0.00 C ATOM 760 OG1 THR A 51 15.806 9.713 -5.611 1.00 0.00 O ATOM 761 CG2 THR A 51 14.415 11.431 -4.873 1.00 0.00 C ATOM 0 H THR A 51 13.777 10.082 -7.053 1.00 0.00 H new ATOM 0 HA THR A 51 15.553 12.433 -7.402 1.00 0.00 H new ATOM 0 HB THR A 51 16.488 11.741 -5.373 1.00 0.00 H new ATOM 0 HG1 THR A 51 15.962 9.469 -4.675 1.00 0.00 H new ATOM 0 HG21 THR A 51 14.633 11.243 -3.822 1.00 0.00 H new ATOM 0 HG22 THR A 51 14.134 12.476 -5.004 1.00 0.00 H new ATOM 0 HG23 THR A 51 13.592 10.792 -5.193 1.00 0.00 H new ATOM 769 N GLU A 52 17.696 11.057 -7.953 1.00 0.00 N ATOM 770 CA GLU A 52 18.768 10.469 -8.737 1.00 0.00 C ATOM 771 C GLU A 52 18.686 8.942 -8.688 1.00 0.00 C ATOM 772 O GLU A 52 17.825 8.384 -8.011 1.00 0.00 O ATOM 773 CB GLU A 52 20.134 10.962 -8.256 1.00 0.00 C ATOM 774 CG GLU A 52 20.396 10.526 -6.812 1.00 0.00 C ATOM 775 CD GLU A 52 21.859 10.125 -6.617 1.00 0.00 C ATOM 776 OE1 GLU A 52 22.721 10.829 -7.187 1.00 0.00 O ATOM 777 OE2 GLU A 52 22.083 9.125 -5.903 1.00 0.00 O ATOM 0 H GLU A 52 17.994 11.782 -7.300 1.00 0.00 H new ATOM 0 HA GLU A 52 18.650 10.786 -9.773 1.00 0.00 H new ATOM 0 HB2 GLU A 52 20.916 10.569 -8.906 1.00 0.00 H new ATOM 0 HB3 GLU A 52 20.178 12.049 -8.325 1.00 0.00 H new ATOM 0 HG2 GLU A 52 20.144 11.339 -6.131 1.00 0.00 H new ATOM 0 HG3 GLU A 52 19.748 9.687 -6.559 1.00 0.00 H new ATOM 784 N ASN A 53 19.595 8.308 -9.415 1.00 0.00 N ATOM 785 CA ASN A 53 19.637 6.857 -9.461 1.00 0.00 C ATOM 786 C ASN A 53 19.817 6.310 -8.045 1.00 0.00 C ATOM 787 O ASN A 53 20.434 6.956 -7.199 1.00 0.00 O ATOM 788 CB ASN A 53 20.813 6.367 -10.310 1.00 0.00 C ATOM 789 CG ASN A 53 22.148 6.721 -9.653 1.00 0.00 C ATOM 790 OD1 ASN A 53 22.583 7.862 -9.647 1.00 0.00 O ATOM 791 ND2 ASN A 53 22.772 5.685 -9.102 1.00 0.00 N ATOM 0 H ASN A 53 20.308 8.773 -9.977 1.00 0.00 H new ATOM 0 HA ASN A 53 18.703 6.507 -9.901 1.00 0.00 H new ATOM 0 HB2 ASN A 53 20.745 5.287 -10.444 1.00 0.00 H new ATOM 0 HB3 ASN A 53 20.762 6.815 -11.302 1.00 0.00 H new ATOM 0 HD21 ASN A 53 23.671 5.819 -8.638 1.00 0.00 H new ATOM 0 HD22 ASN A 53 22.352 4.756 -9.143 1.00 0.00 H new ATOM 798 N GLU A 54 19.266 5.125 -7.827 1.00 0.00 N ATOM 799 CA GLU A 54 19.358 4.483 -6.527 1.00 0.00 C ATOM 800 C GLU A 54 20.669 3.703 -6.411 1.00 0.00 C ATOM 801 O GLU A 54 21.109 3.075 -7.373 1.00 0.00 O ATOM 802 CB GLU A 54 18.154 3.572 -6.279 1.00 0.00 C ATOM 803 CG GLU A 54 18.152 2.390 -7.249 1.00 0.00 C ATOM 804 CD GLU A 54 17.040 1.397 -6.903 1.00 0.00 C ATOM 805 OE1 GLU A 54 17.059 0.903 -5.755 1.00 0.00 O ATOM 806 OE2 GLU A 54 16.196 1.157 -7.793 1.00 0.00 O ATOM 0 H GLU A 54 18.754 4.592 -8.530 1.00 0.00 H new ATOM 0 HA GLU A 54 19.350 5.257 -5.760 1.00 0.00 H new ATOM 0 HB2 GLU A 54 18.177 3.205 -5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 54 17.232 4.142 -6.393 1.00 0.00 H new ATOM 0 HG2 GLU A 54 18.017 2.752 -8.268 1.00 0.00 H new ATOM 0 HG3 GLU A 54 19.118 1.886 -7.215 1.00 0.00 H new ATOM 813 N HIS A 55 21.257 3.768 -5.226 1.00 0.00 N ATOM 814 CA HIS A 55 22.508 3.075 -4.972 1.00 0.00 C ATOM 815 C HIS A 55 22.755 2.997 -3.464 1.00 0.00 C ATOM 816 O HIS A 55 22.626 1.931 -2.864 1.00 0.00 O ATOM 817 CB HIS A 55 23.661 3.741 -5.727 1.00 0.00 C ATOM 818 CG HIS A 55 24.936 2.932 -5.739 1.00 0.00 C ATOM 819 ND1 HIS A 55 25.486 2.122 -4.790 1.00 0.00 N flip ATOM 820 CD2 HIS A 55 25.797 2.906 -6.823 1.00 0.00 C flip ATOM 821 CE1 HIS A 55 26.621 1.627 -5.269 1.00 0.00 C flip ATOM 822 NE2 HIS A 55 26.815 2.112 -6.528 1.00 0.00 N flip ATOM 0 H HIS A 55 20.890 4.290 -4.431 1.00 0.00 H new ATOM 0 HA HIS A 55 22.445 2.054 -5.348 1.00 0.00 H new ATOM 0 HB2 HIS A 55 23.350 3.925 -6.755 1.00 0.00 H new ATOM 0 HB3 HIS A 55 23.864 4.713 -5.276 1.00 0.00 H new ATOM 0 HD2 HIS A 55 25.662 3.442 -7.751 1.00 0.00 H new ATOM 0 HE1 HIS A 55 27.282 0.951 -4.747 1.00 0.00 H new ATOM 0 HE2 HIS A 55 27.606 1.900 -7.136 1.00 0.00 H new ATOM 830 N ASP A 56 23.105 4.140 -2.893 1.00 0.00 N ATOM 831 CA ASP A 56 23.371 4.214 -1.467 1.00 0.00 C ATOM 832 C ASP A 56 22.347 5.143 -0.810 1.00 0.00 C ATOM 833 O ASP A 56 21.843 6.067 -1.446 1.00 0.00 O ATOM 834 CB ASP A 56 24.765 4.781 -1.195 1.00 0.00 C ATOM 835 CG ASP A 56 25.115 6.045 -1.983 1.00 0.00 C ATOM 836 OD1 ASP A 56 25.125 5.953 -3.229 1.00 0.00 O ATOM 837 OD2 ASP A 56 25.365 7.075 -1.320 1.00 0.00 O ATOM 0 H ASP A 56 23.211 5.023 -3.393 1.00 0.00 H new ATOM 0 HA ASP A 56 23.306 3.205 -1.059 1.00 0.00 H new ATOM 0 HB2 ASP A 56 24.850 5.000 -0.131 1.00 0.00 H new ATOM 0 HB3 ASP A 56 25.504 4.013 -1.423 1.00 0.00 H new ATOM 842 N VAL A 57 22.071 4.866 0.456 1.00 0.00 N ATOM 843 CA VAL A 57 21.117 5.664 1.206 1.00 0.00 C ATOM 844 C VAL A 57 21.695 7.063 1.431 1.00 0.00 C ATOM 845 O VAL A 57 22.912 7.232 1.502 1.00 0.00 O ATOM 846 CB VAL A 57 20.749 4.953 2.510 1.00 0.00 C ATOM 847 CG1 VAL A 57 21.915 4.987 3.501 1.00 0.00 C ATOM 848 CG2 VAL A 57 19.487 5.557 3.128 1.00 0.00 C ATOM 0 H VAL A 57 22.492 4.100 0.981 1.00 0.00 H new ATOM 0 HA VAL A 57 20.191 5.781 0.643 1.00 0.00 H new ATOM 0 HB VAL A 57 20.539 3.910 2.274 1.00 0.00 H new ATOM 0 HG11 VAL A 57 21.627 4.475 4.419 1.00 0.00 H new ATOM 0 HG12 VAL A 57 22.779 4.488 3.063 1.00 0.00 H new ATOM 0 HG13 VAL A 57 22.170 6.022 3.728 1.00 0.00 H new ATOM 0 HG21 VAL A 57 19.248 5.033 4.053 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.656 6.612 3.342 1.00 0.00 H new ATOM 0 HG23 VAL A 57 18.656 5.457 2.430 1.00 0.00 H new ATOM 858 N CYS A 58 20.796 8.030 1.538 1.00 0.00 N ATOM 859 CA CYS A 58 21.201 9.409 1.754 1.00 0.00 C ATOM 860 C CYS A 58 19.997 10.185 2.291 1.00 0.00 C ATOM 861 O CYS A 58 19.721 11.297 1.844 1.00 0.00 O ATOM 862 CB CYS A 58 21.764 10.040 0.479 1.00 0.00 C ATOM 863 SG CYS A 58 20.802 9.478 -0.974 1.00 0.00 S ATOM 0 H CYS A 58 19.788 7.886 1.479 1.00 0.00 H new ATOM 0 HA CYS A 58 22.009 9.443 2.485 1.00 0.00 H new ATOM 0 HB2 CYS A 58 21.725 11.127 0.553 1.00 0.00 H new ATOM 0 HB3 CYS A 58 22.812 9.766 0.360 1.00 0.00 H new ATOM 0 HG CYS A 58 21.102 8.242 -1.242 1.00 0.00 H new ATOM 869 N GLY A 59 19.313 9.568 3.243 1.00 0.00 N ATOM 870 CA GLY A 59 18.144 10.188 3.845 1.00 0.00 C ATOM 871 C GLY A 59 16.857 9.519 3.359 1.00 0.00 C ATOM 872 O GLY A 59 16.834 8.315 3.111 1.00 0.00 O ATOM 0 H GLY A 59 19.545 8.646 3.612 1.00 0.00 H new ATOM 0 HA2 GLY A 59 18.208 10.116 4.931 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.122 11.249 3.597 1.00 0.00 H new ATOM 876 N TRP A 60 15.816 10.330 3.238 1.00 0.00 N ATOM 877 CA TRP A 60 14.528 9.832 2.785 1.00 0.00 C ATOM 878 C TRP A 60 14.183 8.593 3.613 1.00 0.00 C ATOM 879 O TRP A 60 14.243 7.471 3.113 1.00 0.00 O ATOM 880 CB TRP A 60 14.543 9.560 1.280 1.00 0.00 C ATOM 881 CG TRP A 60 15.386 10.553 0.477 1.00 0.00 C ATOM 882 CD1 TRP A 60 16.402 10.289 -0.356 1.00 0.00 C ATOM 883 CD2 TRP A 60 15.243 11.990 0.464 1.00 0.00 C ATOM 884 NE1 TRP A 60 16.922 11.445 -0.902 1.00 0.00 N ATOM 885 CE2 TRP A 60 16.194 12.511 -0.388 1.00 0.00 C ATOM 886 CE3 TRP A 60 14.339 12.820 1.150 1.00 0.00 C ATOM 887 CZ2 TRP A 60 16.334 13.883 -0.634 1.00 0.00 C ATOM 888 CZ3 TRP A 60 14.491 14.188 0.893 1.00 0.00 C ATOM 889 CH2 TRP A 60 15.444 14.729 0.039 1.00 0.00 C ATOM 0 H TRP A 60 15.838 11.328 3.446 1.00 0.00 H new ATOM 0 HA TRP A 60 13.750 10.580 2.937 1.00 0.00 H new ATOM 0 HB2 TRP A 60 14.923 8.553 1.107 1.00 0.00 H new ATOM 0 HB3 TRP A 60 13.519 9.583 0.907 1.00 0.00 H new ATOM 0 HD1 TRP A 60 16.768 9.296 -0.573 1.00 0.00 H new ATOM 0 HE1 TRP A 60 17.698 11.506 -1.561 1.00 0.00 H new ATOM 0 HE3 TRP A 60 13.587 12.433 1.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 17.087 14.267 -1.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 13.820 14.871 1.394 1.00 0.00 H new ATOM 0 HH2 TRP A 60 15.498 15.798 -0.105 1.00 0.00 H new TER 900 TRP A 60 ATOM 901 N MET B 201 -6.940 18.921 -10.250 1.00 0.00 N ATOM 902 CA MET B 201 -5.766 19.479 -10.898 1.00 0.00 C ATOM 903 C MET B 201 -4.666 19.776 -9.877 1.00 0.00 C ATOM 904 O MET B 201 -4.900 20.481 -8.896 1.00 0.00 O ATOM 905 CB MET B 201 -6.149 20.768 -11.627 1.00 0.00 C ATOM 906 CG MET B 201 -6.082 20.580 -13.145 1.00 0.00 C ATOM 907 SD MET B 201 -7.097 21.804 -13.957 1.00 0.00 S ATOM 908 CE MET B 201 -8.719 21.193 -13.529 1.00 0.00 C ATOM 0 HA MET B 201 -5.386 18.748 -11.611 1.00 0.00 H new ATOM 0 HB2 MET B 201 -7.156 21.068 -11.338 1.00 0.00 H new ATOM 0 HB3 MET B 201 -5.478 21.573 -11.327 1.00 0.00 H new ATOM 0 HG2 MET B 201 -5.050 20.667 -13.485 1.00 0.00 H new ATOM 0 HG3 MET B 201 -6.422 19.579 -13.411 1.00 0.00 H new ATOM 0 HE1 MET B 201 -9.436 21.500 -14.290 1.00 0.00 H new ATOM 0 HE2 MET B 201 -8.694 20.105 -13.472 1.00 0.00 H new ATOM 0 HE3 MET B 201 -9.018 21.600 -12.563 1.00 0.00 H new ATOM 918 N GLY B 202 -3.491 19.226 -10.143 1.00 0.00 N ATOM 919 CA GLY B 202 -2.354 19.424 -9.260 1.00 0.00 C ATOM 920 C GLY B 202 -2.736 19.147 -7.805 1.00 0.00 C ATOM 921 O GLY B 202 -2.762 20.061 -6.981 1.00 0.00 O ATOM 0 H GLY B 202 -3.301 18.643 -10.958 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -1.539 18.765 -9.558 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -1.988 20.446 -9.356 1.00 0.00 H new ATOM 925 N LYS B 203 -3.024 17.883 -7.532 1.00 0.00 N ATOM 926 CA LYS B 203 -3.403 17.475 -6.191 1.00 0.00 C ATOM 927 C LYS B 203 -2.428 16.406 -5.692 1.00 0.00 C ATOM 928 O LYS B 203 -1.824 15.691 -6.491 1.00 0.00 O ATOM 929 CB LYS B 203 -4.868 17.032 -6.159 1.00 0.00 C ATOM 930 CG LYS B 203 -5.527 17.411 -4.831 1.00 0.00 C ATOM 931 CD LYS B 203 -7.049 17.474 -4.973 1.00 0.00 C ATOM 932 CE LYS B 203 -7.530 18.922 -5.087 1.00 0.00 C ATOM 933 NZ LYS B 203 -8.458 19.072 -6.230 1.00 0.00 N ATOM 0 H LYS B 203 -3.002 17.128 -8.217 1.00 0.00 H new ATOM 0 HA LYS B 203 -3.333 18.318 -5.503 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -5.410 17.496 -6.983 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -4.929 15.953 -6.304 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -5.259 16.681 -4.067 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -5.149 18.377 -4.496 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -7.359 16.914 -5.855 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -7.518 16.998 -4.112 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -8.029 19.219 -4.165 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -6.675 19.586 -5.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -8.775 20.061 -6.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -7.970 18.808 -7.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -9.282 18.453 -6.092 1.00 0.00 H new ATOM 947 N ALA B 204 -2.304 16.332 -4.376 1.00 0.00 N ATOM 948 CA ALA B 204 -1.411 15.363 -3.761 1.00 0.00 C ATOM 949 C ALA B 204 -2.234 14.194 -3.214 1.00 0.00 C ATOM 950 O ALA B 204 -2.939 14.341 -2.217 1.00 0.00 O ATOM 951 CB ALA B 204 -0.581 16.051 -2.676 1.00 0.00 C ATOM 0 H ALA B 204 -2.807 16.927 -3.717 1.00 0.00 H new ATOM 0 HA ALA B 204 -0.715 14.960 -4.497 1.00 0.00 H new ATOM 0 HB1 ALA B 204 0.088 15.325 -2.215 1.00 0.00 H new ATOM 0 HB2 ALA B 204 0.006 16.854 -3.121 1.00 0.00 H new ATOM 0 HB3 ALA B 204 -1.245 16.465 -1.917 1.00 0.00 H new ATOM 957 N THR B 205 -2.115 13.062 -3.889 1.00 0.00 N ATOM 958 CA THR B 205 -2.839 11.869 -3.483 1.00 0.00 C ATOM 959 C THR B 205 -2.034 10.614 -3.829 1.00 0.00 C ATOM 960 O THR B 205 -1.075 10.678 -4.596 1.00 0.00 O ATOM 961 CB THR B 205 -4.219 11.905 -4.142 1.00 0.00 C ATOM 962 OG1 THR B 205 -3.944 12.201 -5.509 1.00 0.00 O ATOM 963 CG2 THR B 205 -5.063 13.090 -3.667 1.00 0.00 C ATOM 0 H THR B 205 -1.528 12.944 -4.715 1.00 0.00 H new ATOM 0 HA THR B 205 -2.980 11.841 -2.402 1.00 0.00 H new ATOM 0 HB THR B 205 -4.747 10.975 -3.931 1.00 0.00 H new ATOM 0 HG1 THR B 205 -4.785 12.241 -6.011 1.00 0.00 H new ATOM 0 HG21 THR B 205 -6.032 13.069 -4.165 1.00 0.00 H new ATOM 0 HG22 THR B 205 -5.207 13.025 -2.589 1.00 0.00 H new ATOM 0 HG23 THR B 205 -4.551 14.021 -3.909 1.00 0.00 H new ATOM 971 N TYR B 206 -2.455 9.501 -3.245 1.00 0.00 N ATOM 972 CA TYR B 206 -1.786 8.233 -3.481 1.00 0.00 C ATOM 973 C TYR B 206 -2.801 7.108 -3.688 1.00 0.00 C ATOM 974 O TYR B 206 -3.877 7.120 -3.090 1.00 0.00 O ATOM 975 CB TYR B 206 -0.972 7.944 -2.218 1.00 0.00 C ATOM 976 CG TYR B 206 0.531 8.182 -2.378 1.00 0.00 C ATOM 977 CD1 TYR B 206 1.039 9.463 -2.304 1.00 0.00 C ATOM 978 CD2 TYR B 206 1.380 7.116 -2.595 1.00 0.00 C ATOM 979 CE1 TYR B 206 2.452 9.688 -2.455 1.00 0.00 C ATOM 980 CE2 TYR B 206 2.793 7.340 -2.745 1.00 0.00 C ATOM 981 CZ TYR B 206 3.261 8.614 -2.668 1.00 0.00 C ATOM 982 OH TYR B 206 4.597 8.827 -2.810 1.00 0.00 O ATOM 0 H TYR B 206 -3.251 9.451 -2.609 1.00 0.00 H new ATOM 0 HA TYR B 206 -1.165 8.287 -4.375 1.00 0.00 H new ATOM 0 HB2 TYR B 206 -1.344 8.570 -1.407 1.00 0.00 H new ATOM 0 HB3 TYR B 206 -1.136 6.908 -1.922 1.00 0.00 H new ATOM 0 HD1 TYR B 206 0.375 10.297 -2.133 1.00 0.00 H new ATOM 0 HD2 TYR B 206 0.983 6.113 -2.652 1.00 0.00 H new ATOM 0 HE1 TYR B 206 2.861 10.686 -2.401 1.00 0.00 H new ATOM 0 HE2 TYR B 206 3.468 6.514 -2.915 1.00 0.00 H new ATOM 0 HH TYR B 206 5.006 8.942 -1.927 1.00 0.00 H new ATOM 992 N THR B 207 -2.423 6.161 -4.535 1.00 0.00 N ATOM 993 CA THR B 207 -3.288 5.031 -4.828 1.00 0.00 C ATOM 994 C THR B 207 -2.560 3.715 -4.544 1.00 0.00 C ATOM 995 O THR B 207 -1.639 3.342 -5.271 1.00 0.00 O ATOM 996 CB THR B 207 -3.764 5.162 -6.276 1.00 0.00 C ATOM 997 OG1 THR B 207 -4.454 6.408 -6.303 1.00 0.00 O ATOM 998 CG2 THR B 207 -4.838 4.134 -6.635 1.00 0.00 C ATOM 0 H THR B 207 -1.530 6.153 -5.027 1.00 0.00 H new ATOM 0 HA THR B 207 -4.166 5.027 -4.182 1.00 0.00 H new ATOM 0 HB THR B 207 -2.914 5.049 -6.949 1.00 0.00 H new ATOM 0 HG1 THR B 207 -4.795 6.574 -7.207 1.00 0.00 H new ATOM 0 HG21 THR B 207 -5.140 4.271 -7.673 1.00 0.00 H new ATOM 0 HG22 THR B 207 -4.438 3.129 -6.503 1.00 0.00 H new ATOM 0 HG23 THR B 207 -5.702 4.269 -5.985 1.00 0.00 H new ATOM 1006 N VAL B 208 -2.999 3.049 -3.487 1.00 0.00 N ATOM 1007 CA VAL B 208 -2.401 1.783 -3.099 1.00 0.00 C ATOM 1008 C VAL B 208 -3.323 0.637 -3.520 1.00 0.00 C ATOM 1009 O VAL B 208 -4.505 0.631 -3.181 1.00 0.00 O ATOM 1010 CB VAL B 208 -2.097 1.786 -1.600 1.00 0.00 C ATOM 1011 CG1 VAL B 208 -1.712 0.386 -1.115 1.00 0.00 C ATOM 1012 CG2 VAL B 208 -1.004 2.802 -1.263 1.00 0.00 C ATOM 0 H VAL B 208 -3.762 3.362 -2.887 1.00 0.00 H new ATOM 0 HA VAL B 208 -1.449 1.638 -3.610 1.00 0.00 H new ATOM 0 HB VAL B 208 -3.005 2.085 -1.076 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -1.501 0.416 -0.046 1.00 0.00 H new ATOM 0 HG12 VAL B 208 -2.535 -0.303 -1.303 1.00 0.00 H new ATOM 0 HG13 VAL B 208 -0.825 0.047 -1.650 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -0.808 2.783 -0.191 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.092 2.548 -1.803 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.332 3.800 -1.554 1.00 0.00 H new ATOM 1022 N THR B 209 -2.748 -0.304 -4.253 1.00 0.00 N ATOM 1023 CA THR B 209 -3.503 -1.453 -4.724 1.00 0.00 C ATOM 1024 C THR B 209 -2.996 -2.734 -4.060 1.00 0.00 C ATOM 1025 O THR B 209 -1.813 -2.846 -3.741 1.00 0.00 O ATOM 1026 CB THR B 209 -3.414 -1.483 -6.251 1.00 0.00 C ATOM 1027 OG1 THR B 209 -3.578 -0.121 -6.636 1.00 0.00 O ATOM 1028 CG2 THR B 209 -4.606 -2.198 -6.893 1.00 0.00 C ATOM 0 H THR B 209 -1.767 -0.295 -4.533 1.00 0.00 H new ATOM 0 HA THR B 209 -4.554 -1.376 -4.447 1.00 0.00 H new ATOM 0 HB THR B 209 -2.490 -1.977 -6.551 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.532 -0.049 -7.612 1.00 0.00 H new ATOM 0 HG21 THR B 209 -4.494 -2.191 -7.977 1.00 0.00 H new ATOM 0 HG22 THR B 209 -4.646 -3.228 -6.539 1.00 0.00 H new ATOM 0 HG23 THR B 209 -5.528 -1.684 -6.621 1.00 0.00 H new ATOM 1036 N VAL B 210 -3.915 -3.670 -3.872 1.00 0.00 N ATOM 1037 CA VAL B 210 -3.575 -4.939 -3.251 1.00 0.00 C ATOM 1038 C VAL B 210 -4.323 -6.066 -3.965 1.00 0.00 C ATOM 1039 O VAL B 210 -5.550 -6.130 -3.919 1.00 0.00 O ATOM 1040 CB VAL B 210 -3.869 -4.883 -1.751 1.00 0.00 C ATOM 1041 CG1 VAL B 210 -4.304 -6.253 -1.226 1.00 0.00 C ATOM 1042 CG2 VAL B 210 -2.659 -4.358 -0.974 1.00 0.00 C ATOM 0 H VAL B 210 -4.895 -3.575 -4.139 1.00 0.00 H new ATOM 0 HA VAL B 210 -2.509 -5.141 -3.352 1.00 0.00 H new ATOM 0 HB VAL B 210 -4.694 -4.187 -1.597 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -4.507 -6.185 -0.157 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -5.206 -6.573 -1.747 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -3.509 -6.978 -1.399 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -2.895 -4.328 0.090 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -1.807 -5.018 -1.139 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -2.413 -3.354 -1.319 1.00 0.00 H new ATOM 1052 N THR B 211 -3.551 -6.930 -4.609 1.00 0.00 N ATOM 1053 CA THR B 211 -4.124 -8.052 -5.333 1.00 0.00 C ATOM 1054 C THR B 211 -3.613 -9.375 -4.757 1.00 0.00 C ATOM 1055 O THR B 211 -2.412 -9.543 -4.554 1.00 0.00 O ATOM 1056 CB THR B 211 -3.804 -7.871 -6.817 1.00 0.00 C ATOM 1057 OG1 THR B 211 -4.522 -6.696 -7.187 1.00 0.00 O ATOM 1058 CG2 THR B 211 -4.417 -8.971 -7.687 1.00 0.00 C ATOM 0 H THR B 211 -2.533 -6.875 -4.644 1.00 0.00 H new ATOM 0 HA THR B 211 -5.208 -8.082 -5.222 1.00 0.00 H new ATOM 0 HB THR B 211 -2.723 -7.858 -6.956 1.00 0.00 H new ATOM 0 HG1 THR B 211 -4.054 -6.244 -7.920 1.00 0.00 H new ATOM 0 HG21 THR B 211 -4.159 -8.795 -8.731 1.00 0.00 H new ATOM 0 HG22 THR B 211 -4.028 -9.940 -7.376 1.00 0.00 H new ATOM 0 HG23 THR B 211 -5.501 -8.962 -7.574 1.00 0.00 H new ATOM 1066 N ASN B 212 -4.550 -10.278 -4.511 1.00 0.00 N ATOM 1067 CA ASN B 212 -4.210 -11.580 -3.964 1.00 0.00 C ATOM 1068 C ASN B 212 -4.119 -12.599 -5.101 1.00 0.00 C ATOM 1069 O ASN B 212 -5.137 -13.114 -5.561 1.00 0.00 O ATOM 1070 CB ASN B 212 -5.279 -12.062 -2.981 1.00 0.00 C ATOM 1071 CG ASN B 212 -5.712 -10.931 -2.046 1.00 0.00 C ATOM 1072 OD1 ASN B 212 -5.078 -9.894 -1.948 1.00 0.00 O ATOM 1073 ND2 ASN B 212 -6.825 -11.190 -1.365 1.00 0.00 N ATOM 0 H ASN B 212 -5.545 -10.134 -4.681 1.00 0.00 H new ATOM 0 HA ASN B 212 -3.257 -11.487 -3.443 1.00 0.00 H new ATOM 0 HB2 ASN B 212 -6.143 -12.435 -3.531 1.00 0.00 H new ATOM 0 HB3 ASN B 212 -4.891 -12.895 -2.395 1.00 0.00 H new ATOM 0 HD21 ASN B 212 -7.196 -10.499 -0.713 1.00 0.00 H new ATOM 0 HD22 ASN B 212 -7.307 -12.080 -1.495 1.00 0.00 H new ATOM 1080 N ASN B 213 -2.890 -12.860 -5.523 1.00 0.00 N ATOM 1081 CA ASN B 213 -2.653 -13.808 -6.598 1.00 0.00 C ATOM 1082 C ASN B 213 -3.148 -15.191 -6.170 1.00 0.00 C ATOM 1083 O ASN B 213 -3.258 -16.098 -6.995 1.00 0.00 O ATOM 1084 CB ASN B 213 -1.162 -13.917 -6.918 1.00 0.00 C ATOM 1085 CG ASN B 213 -0.863 -13.395 -8.325 1.00 0.00 C ATOM 1086 OD1 ASN B 213 -1.053 -14.075 -9.321 1.00 0.00 O ATOM 1087 ND2 ASN B 213 -0.386 -12.154 -8.351 1.00 0.00 N ATOM 0 H ASN B 213 -2.048 -12.431 -5.139 1.00 0.00 H new ATOM 0 HA ASN B 213 -3.186 -13.456 -7.482 1.00 0.00 H new ATOM 0 HB2 ASN B 213 -0.587 -13.350 -6.186 1.00 0.00 H new ATOM 0 HB3 ASN B 213 -0.844 -14.956 -6.837 1.00 0.00 H new ATOM 0 HD21 ASN B 213 -0.155 -11.715 -9.242 1.00 0.00 H new ATOM 0 HD22 ASN B 213 -0.251 -11.641 -7.480 1.00 0.00 H new ATOM 1094 N SER B 214 -3.431 -15.311 -4.881 1.00 0.00 N ATOM 1095 CA SER B 214 -3.911 -16.569 -4.334 1.00 0.00 C ATOM 1096 C SER B 214 -5.364 -16.801 -4.752 1.00 0.00 C ATOM 1097 O SER B 214 -5.751 -17.925 -5.065 1.00 0.00 O ATOM 1098 CB SER B 214 -3.787 -16.588 -2.809 1.00 0.00 C ATOM 1099 OG SER B 214 -3.024 -15.488 -2.321 1.00 0.00 O ATOM 0 H SER B 214 -3.337 -14.558 -4.200 1.00 0.00 H new ATOM 0 HA SER B 214 -3.293 -17.374 -4.732 1.00 0.00 H new ATOM 0 HB2 SER B 214 -4.782 -16.565 -2.364 1.00 0.00 H new ATOM 0 HB3 SER B 214 -3.319 -17.521 -2.495 1.00 0.00 H new ATOM 0 HG SER B 214 -2.970 -15.535 -1.344 1.00 0.00 H new ATOM 1105 N ASN B 215 -6.129 -15.719 -4.742 1.00 0.00 N ATOM 1106 CA ASN B 215 -7.532 -15.790 -5.116 1.00 0.00 C ATOM 1107 C ASN B 215 -7.751 -15.006 -6.412 1.00 0.00 C ATOM 1108 O ASN B 215 -8.842 -15.028 -6.977 1.00 0.00 O ATOM 1109 CB ASN B 215 -8.422 -15.175 -4.035 1.00 0.00 C ATOM 1110 CG ASN B 215 -7.925 -15.548 -2.637 1.00 0.00 C ATOM 1111 OD1 ASN B 215 -6.863 -14.854 -2.237 1.00 0.00 O flip ATOM 1112 ND2 ASN B 215 -8.469 -16.409 -1.965 1.00 0.00 N flip ATOM 0 H ASN B 215 -5.804 -14.788 -4.481 1.00 0.00 H new ATOM 0 HA ASN B 215 -7.794 -16.840 -5.244 1.00 0.00 H new ATOM 0 HB2 ASN B 215 -8.434 -14.090 -4.143 1.00 0.00 H new ATOM 0 HB3 ASN B 215 -9.448 -15.520 -4.164 1.00 0.00 H new ATOM 0 HD21 ASN B 215 -9.281 -16.905 -2.332 1.00 0.00 H new ATOM 0 HD22 ASN B 215 -8.111 -16.633 -1.036 1.00 0.00 H new ATOM 1119 N GLY B 216 -6.694 -14.333 -6.843 1.00 0.00 N ATOM 1120 CA GLY B 216 -6.757 -13.543 -8.061 1.00 0.00 C ATOM 1121 C GLY B 216 -7.599 -12.282 -7.856 1.00 0.00 C ATOM 1122 O GLY B 216 -7.943 -11.597 -8.817 1.00 0.00 O ATOM 0 H GLY B 216 -5.790 -14.318 -6.371 1.00 0.00 H new ATOM 0 HA2 GLY B 216 -5.749 -13.265 -8.371 1.00 0.00 H new ATOM 0 HA3 GLY B 216 -7.184 -14.142 -8.865 1.00 0.00 H new ATOM 1126 N VAL B 217 -7.908 -12.015 -6.595 1.00 0.00 N ATOM 1127 CA VAL B 217 -8.704 -10.850 -6.250 1.00 0.00 C ATOM 1128 C VAL B 217 -7.802 -9.615 -6.213 1.00 0.00 C ATOM 1129 O VAL B 217 -6.652 -9.694 -5.784 1.00 0.00 O ATOM 1130 CB VAL B 217 -9.440 -11.091 -4.931 1.00 0.00 C ATOM 1131 CG1 VAL B 217 -10.028 -9.788 -4.385 1.00 0.00 C ATOM 1132 CG2 VAL B 217 -10.527 -12.155 -5.097 1.00 0.00 C ATOM 0 H VAL B 217 -7.621 -12.586 -5.800 1.00 0.00 H new ATOM 0 HA VAL B 217 -9.469 -10.673 -7.006 1.00 0.00 H new ATOM 0 HB VAL B 217 -8.715 -11.461 -4.206 1.00 0.00 H new ATOM 0 HG11 VAL B 217 -10.546 -9.988 -3.447 1.00 0.00 H new ATOM 0 HG12 VAL B 217 -9.225 -9.071 -4.211 1.00 0.00 H new ATOM 0 HG13 VAL B 217 -10.732 -9.376 -5.108 1.00 0.00 H new ATOM 0 HG21 VAL B 217 -11.035 -12.308 -4.145 1.00 0.00 H new ATOM 0 HG22 VAL B 217 -11.248 -11.825 -5.844 1.00 0.00 H new ATOM 0 HG23 VAL B 217 -10.073 -13.092 -5.420 1.00 0.00 H new ATOM 1142 N SER B 218 -8.357 -8.502 -6.670 1.00 0.00 N ATOM 1143 CA SER B 218 -7.617 -7.252 -6.695 1.00 0.00 C ATOM 1144 C SER B 218 -8.472 -6.127 -6.108 1.00 0.00 C ATOM 1145 O SER B 218 -9.696 -6.154 -6.210 1.00 0.00 O ATOM 1146 CB SER B 218 -7.180 -6.899 -8.118 1.00 0.00 C ATOM 1147 OG SER B 218 -6.443 -5.680 -8.163 1.00 0.00 O ATOM 0 H SER B 218 -9.311 -8.440 -7.026 1.00 0.00 H new ATOM 0 HA SER B 218 -6.720 -7.373 -6.088 1.00 0.00 H new ATOM 0 HB2 SER B 218 -6.569 -7.707 -8.521 1.00 0.00 H new ATOM 0 HB3 SER B 218 -8.059 -6.815 -8.757 1.00 0.00 H new ATOM 0 HG SER B 218 -5.680 -5.736 -7.551 1.00 0.00 H new ATOM 1153 N VAL B 219 -7.791 -5.163 -5.505 1.00 0.00 N ATOM 1154 CA VAL B 219 -8.471 -4.030 -4.901 1.00 0.00 C ATOM 1155 C VAL B 219 -7.527 -2.827 -4.877 1.00 0.00 C ATOM 1156 O VAL B 219 -6.344 -2.967 -4.572 1.00 0.00 O ATOM 1157 CB VAL B 219 -8.991 -4.411 -3.514 1.00 0.00 C ATOM 1158 CG1 VAL B 219 -9.997 -3.378 -3.003 1.00 0.00 C ATOM 1159 CG2 VAL B 219 -9.600 -5.813 -3.523 1.00 0.00 C ATOM 0 H VAL B 219 -6.775 -5.144 -5.422 1.00 0.00 H new ATOM 0 HA VAL B 219 -9.341 -3.747 -5.493 1.00 0.00 H new ATOM 0 HB VAL B 219 -8.143 -4.419 -2.829 1.00 0.00 H new ATOM 0 HG11 VAL B 219 -10.351 -3.673 -2.015 1.00 0.00 H new ATOM 0 HG12 VAL B 219 -9.516 -2.402 -2.940 1.00 0.00 H new ATOM 0 HG13 VAL B 219 -10.842 -3.322 -3.690 1.00 0.00 H new ATOM 0 HG21 VAL B 219 -9.962 -6.059 -2.525 1.00 0.00 H new ATOM 0 HG22 VAL B 219 -10.431 -5.844 -4.228 1.00 0.00 H new ATOM 0 HG23 VAL B 219 -8.842 -6.537 -3.823 1.00 0.00 H new ATOM 1169 N ASP B 220 -8.086 -1.670 -5.202 1.00 0.00 N ATOM 1170 CA ASP B 220 -7.308 -0.442 -5.221 1.00 0.00 C ATOM 1171 C ASP B 220 -7.862 0.524 -4.173 1.00 0.00 C ATOM 1172 O ASP B 220 -9.061 0.523 -3.895 1.00 0.00 O ATOM 1173 CB ASP B 220 -7.392 0.242 -6.587 1.00 0.00 C ATOM 1174 CG ASP B 220 -7.823 -0.667 -7.739 1.00 0.00 C ATOM 1175 OD1 ASP B 220 -8.951 -1.200 -7.650 1.00 0.00 O ATOM 1176 OD2 ASP B 220 -7.017 -0.807 -8.684 1.00 0.00 O ATOM 0 H ASP B 220 -9.068 -1.557 -5.454 1.00 0.00 H new ATOM 0 HA ASP B 220 -6.270 -0.697 -5.009 1.00 0.00 H new ATOM 0 HB2 ASP B 220 -8.094 1.073 -6.518 1.00 0.00 H new ATOM 0 HB3 ASP B 220 -6.417 0.667 -6.825 1.00 0.00 H new ATOM 1181 N TYR B 221 -6.964 1.326 -3.619 1.00 0.00 N ATOM 1182 CA TYR B 221 -7.349 2.296 -2.608 1.00 0.00 C ATOM 1183 C TYR B 221 -6.656 3.639 -2.845 1.00 0.00 C ATOM 1184 O TYR B 221 -5.431 3.701 -2.943 1.00 0.00 O ATOM 1185 CB TYR B 221 -6.877 1.720 -1.271 1.00 0.00 C ATOM 1186 CG TYR B 221 -7.378 0.301 -0.992 1.00 0.00 C ATOM 1187 CD1 TYR B 221 -6.950 -0.749 -1.779 1.00 0.00 C ATOM 1188 CD2 TYR B 221 -8.257 0.072 0.046 1.00 0.00 C ATOM 1189 CE1 TYR B 221 -7.420 -2.083 -1.517 1.00 0.00 C ATOM 1190 CE2 TYR B 221 -8.728 -1.263 0.308 1.00 0.00 C ATOM 1191 CZ TYR B 221 -8.287 -2.275 -0.486 1.00 0.00 C ATOM 1192 OH TYR B 221 -8.732 -3.536 -0.239 1.00 0.00 O ATOM 0 H TYR B 221 -5.971 1.324 -3.851 1.00 0.00 H new ATOM 0 HA TYR B 221 -8.425 2.470 -2.632 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -5.787 1.720 -1.252 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -7.210 2.376 -0.467 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -6.262 -0.569 -2.592 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -8.592 0.894 0.662 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -7.092 -2.913 -2.125 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -9.416 -1.456 1.117 1.00 0.00 H new ATOM 0 HH TYR B 221 -8.295 -3.886 0.565 1.00 0.00 H new ATOM 1202 N GLU B 222 -7.470 4.681 -2.929 1.00 0.00 N ATOM 1203 CA GLU B 222 -6.951 6.019 -3.153 1.00 0.00 C ATOM 1204 C GLU B 222 -6.931 6.807 -1.841 1.00 0.00 C ATOM 1205 O GLU B 222 -7.983 7.131 -1.292 1.00 0.00 O ATOM 1206 CB GLU B 222 -7.766 6.753 -4.220 1.00 0.00 C ATOM 1207 CG GLU B 222 -7.177 8.136 -4.505 1.00 0.00 C ATOM 1208 CD GLU B 222 -7.817 8.759 -5.748 1.00 0.00 C ATOM 1209 OE1 GLU B 222 -8.893 9.373 -5.585 1.00 0.00 O ATOM 1210 OE2 GLU B 222 -7.215 8.606 -6.832 1.00 0.00 O ATOM 0 H GLU B 222 -8.485 4.625 -2.846 1.00 0.00 H new ATOM 0 HA GLU B 222 -5.928 5.933 -3.519 1.00 0.00 H new ATOM 0 HB2 GLU B 222 -7.783 6.165 -5.138 1.00 0.00 H new ATOM 0 HB3 GLU B 222 -8.799 6.855 -3.887 1.00 0.00 H new ATOM 0 HG2 GLU B 222 -7.335 8.787 -3.645 1.00 0.00 H new ATOM 0 HG3 GLU B 222 -6.100 8.054 -4.649 1.00 0.00 H new ATOM 1217 N THR B 223 -5.724 7.093 -1.377 1.00 0.00 N ATOM 1218 CA THR B 223 -5.553 7.836 -0.140 1.00 0.00 C ATOM 1219 C THR B 223 -4.435 8.869 -0.289 1.00 0.00 C ATOM 1220 O THR B 223 -3.508 8.678 -1.075 1.00 0.00 O ATOM 1221 CB THR B 223 -5.305 6.830 0.985 1.00 0.00 C ATOM 1222 OG1 THR B 223 -5.581 7.565 2.175 1.00 0.00 O ATOM 1223 CG2 THR B 223 -3.830 6.448 1.116 1.00 0.00 C ATOM 0 H THR B 223 -4.854 6.823 -1.836 1.00 0.00 H new ATOM 0 HA THR B 223 -6.449 8.406 0.106 1.00 0.00 H new ATOM 0 HB THR B 223 -5.897 5.932 0.805 1.00 0.00 H new ATOM 0 HG1 THR B 223 -5.447 6.987 2.955 1.00 0.00 H new ATOM 0 HG21 THR B 223 -3.710 5.732 1.929 1.00 0.00 H new ATOM 0 HG22 THR B 223 -3.486 6.000 0.184 1.00 0.00 H new ATOM 0 HG23 THR B 223 -3.241 7.340 1.329 1.00 0.00 H new ATOM 1231 N GLU B 224 -4.559 9.942 0.478 1.00 0.00 N ATOM 1232 CA GLU B 224 -3.569 11.006 0.442 1.00 0.00 C ATOM 1233 C GLU B 224 -2.751 11.014 1.735 1.00 0.00 C ATOM 1234 O GLU B 224 -3.146 11.636 2.720 1.00 0.00 O ATOM 1235 CB GLU B 224 -4.233 12.364 0.205 1.00 0.00 C ATOM 1236 CG GLU B 224 -3.322 13.506 0.657 1.00 0.00 C ATOM 1237 CD GLU B 224 -3.754 14.045 2.022 1.00 0.00 C ATOM 1238 OE1 GLU B 224 -4.961 14.340 2.160 1.00 0.00 O ATOM 1239 OE2 GLU B 224 -2.867 14.150 2.897 1.00 0.00 O ATOM 0 H GLU B 224 -5.329 10.098 1.128 1.00 0.00 H new ATOM 0 HA GLU B 224 -2.892 10.818 -0.392 1.00 0.00 H new ATOM 0 HB2 GLU B 224 -4.468 12.478 -0.853 1.00 0.00 H new ATOM 0 HB3 GLU B 224 -5.177 12.411 0.748 1.00 0.00 H new ATOM 0 HG2 GLU B 224 -2.292 13.154 0.710 1.00 0.00 H new ATOM 0 HG3 GLU B 224 -3.347 14.309 -0.080 1.00 0.00 H new ATOM 1246 N THR B 225 -1.626 10.316 1.690 1.00 0.00 N ATOM 1247 CA THR B 225 -0.748 10.234 2.845 1.00 0.00 C ATOM 1248 C THR B 225 0.708 10.441 2.423 1.00 0.00 C ATOM 1249 O THR B 225 1.301 9.576 1.781 1.00 0.00 O ATOM 1250 CB THR B 225 -0.997 8.892 3.534 1.00 0.00 C ATOM 1251 OG1 THR B 225 -1.149 7.971 2.457 1.00 0.00 O ATOM 1252 CG2 THR B 225 -2.345 8.844 4.256 1.00 0.00 C ATOM 0 H THR B 225 -1.302 9.802 0.871 1.00 0.00 H new ATOM 0 HA THR B 225 -0.961 11.027 3.562 1.00 0.00 H new ATOM 0 HB THR B 225 -0.196 8.698 4.247 1.00 0.00 H new ATOM 0 HG1 THR B 225 -1.313 7.073 2.815 1.00 0.00 H new ATOM 0 HG21 THR B 225 -2.471 7.869 4.728 1.00 0.00 H new ATOM 0 HG22 THR B 225 -2.378 9.623 5.018 1.00 0.00 H new ATOM 0 HG23 THR B 225 -3.149 9.006 3.537 1.00 0.00 H new ATOM 1260 N PRO B 226 1.257 11.623 2.813 1.00 0.00 N ATOM 1261 CA PRO B 226 2.632 11.954 2.482 1.00 0.00 C ATOM 1262 C PRO B 226 3.611 11.172 3.360 1.00 0.00 C ATOM 1263 O PRO B 226 4.113 10.123 2.955 1.00 0.00 O ATOM 1264 CB PRO B 226 2.732 13.458 2.677 1.00 0.00 C ATOM 1265 CG PRO B 226 1.551 13.845 3.549 1.00 0.00 C ATOM 1266 CD PRO B 226 0.585 12.671 3.574 1.00 0.00 C ATOM 0 HA PRO B 226 2.897 11.679 1.461 1.00 0.00 H new ATOM 0 HB2 PRO B 226 3.674 13.728 3.154 1.00 0.00 H new ATOM 0 HB3 PRO B 226 2.698 13.979 1.720 1.00 0.00 H new ATOM 0 HG2 PRO B 226 1.885 14.086 4.558 1.00 0.00 H new ATOM 0 HG3 PRO B 226 1.060 14.735 3.154 1.00 0.00 H new ATOM 0 HD2 PRO B 226 0.379 12.349 4.595 1.00 0.00 H new ATOM 0 HD3 PRO B 226 -0.372 12.936 3.124 1.00 0.00 H new ATOM 1274 N MET B 227 3.853 11.709 4.547 1.00 0.00 N ATOM 1275 CA MET B 227 4.762 11.074 5.485 1.00 0.00 C ATOM 1276 C MET B 227 4.125 9.832 6.110 1.00 0.00 C ATOM 1277 O MET B 227 4.823 8.883 6.463 1.00 0.00 O ATOM 1278 CB MET B 227 5.134 12.068 6.588 1.00 0.00 C ATOM 1279 CG MET B 227 6.017 13.190 6.039 1.00 0.00 C ATOM 1280 SD MET B 227 5.007 14.439 5.261 1.00 0.00 S ATOM 1281 CE MET B 227 5.837 14.573 3.687 1.00 0.00 C ATOM 0 H MET B 227 3.435 12.577 4.880 1.00 0.00 H new ATOM 0 HA MET B 227 5.657 10.767 4.944 1.00 0.00 H new ATOM 0 HB2 MET B 227 4.228 12.492 7.021 1.00 0.00 H new ATOM 0 HB3 MET B 227 5.657 11.548 7.390 1.00 0.00 H new ATOM 0 HG2 MET B 227 6.600 13.633 6.847 1.00 0.00 H new ATOM 0 HG3 MET B 227 6.728 12.785 5.319 1.00 0.00 H new ATOM 0 HE1 MET B 227 5.331 15.317 3.071 1.00 0.00 H new ATOM 0 HE2 MET B 227 6.872 14.876 3.846 1.00 0.00 H new ATOM 0 HE3 MET B 227 5.815 13.608 3.181 1.00 0.00 H new ATOM 1291 N THR B 228 2.806 9.878 6.228 1.00 0.00 N ATOM 1292 CA THR B 228 2.067 8.769 6.805 1.00 0.00 C ATOM 1293 C THR B 228 2.449 7.457 6.114 1.00 0.00 C ATOM 1294 O THR B 228 2.468 6.402 6.746 1.00 0.00 O ATOM 1295 CB THR B 228 0.575 9.093 6.709 1.00 0.00 C ATOM 1296 OG1 THR B 228 0.538 10.373 6.082 1.00 0.00 O ATOM 1297 CG2 THR B 228 -0.062 9.331 8.080 1.00 0.00 C ATOM 0 H THR B 228 2.230 10.667 5.933 1.00 0.00 H new ATOM 0 HA THR B 228 2.317 8.632 7.857 1.00 0.00 H new ATOM 0 HB THR B 228 0.058 8.276 6.205 1.00 0.00 H new ATOM 0 HG1 THR B 228 -0.393 10.660 5.979 1.00 0.00 H new ATOM 0 HG21 THR B 228 -1.121 9.557 7.955 1.00 0.00 H new ATOM 0 HG22 THR B 228 0.048 8.436 8.693 1.00 0.00 H new ATOM 0 HG23 THR B 228 0.432 10.170 8.570 1.00 0.00 H new ATOM 1305 N LEU B 229 2.744 7.568 4.828 1.00 0.00 N ATOM 1306 CA LEU B 229 3.124 6.404 4.045 1.00 0.00 C ATOM 1307 C LEU B 229 4.318 5.715 4.710 1.00 0.00 C ATOM 1308 O LEU B 229 4.369 4.489 4.783 1.00 0.00 O ATOM 1309 CB LEU B 229 3.375 6.797 2.588 1.00 0.00 C ATOM 1310 CG LEU B 229 2.135 6.892 1.697 1.00 0.00 C ATOM 1311 CD1 LEU B 229 2.438 7.676 0.417 1.00 0.00 C ATOM 1312 CD2 LEU B 229 1.567 5.503 1.396 1.00 0.00 C ATOM 0 H LEU B 229 2.728 8.445 4.308 1.00 0.00 H new ATOM 0 HA LEU B 229 2.310 5.680 4.020 1.00 0.00 H new ATOM 0 HB2 LEU B 229 3.883 7.761 2.575 1.00 0.00 H new ATOM 0 HB3 LEU B 229 4.059 6.071 2.149 1.00 0.00 H new ATOM 0 HG LEU B 229 1.367 7.443 2.239 1.00 0.00 H new ATOM 0 HD11 LEU B 229 1.540 7.729 -0.199 1.00 0.00 H new ATOM 0 HD12 LEU B 229 2.760 8.685 0.676 1.00 0.00 H new ATOM 0 HD13 LEU B 229 3.230 7.173 -0.139 1.00 0.00 H new ATOM 0 HD21 LEU B 229 0.686 5.600 0.761 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.320 4.905 0.883 1.00 0.00 H new ATOM 0 HD23 LEU B 229 1.289 5.013 2.329 1.00 0.00 H new ATOM 1324 N LEU B 230 5.248 6.534 5.177 1.00 0.00 N ATOM 1325 CA LEU B 230 6.438 6.020 5.834 1.00 0.00 C ATOM 1326 C LEU B 230 6.064 5.500 7.223 1.00 0.00 C ATOM 1327 O LEU B 230 6.751 4.641 7.774 1.00 0.00 O ATOM 1328 CB LEU B 230 7.542 7.079 5.851 1.00 0.00 C ATOM 1329 CG LEU B 230 7.788 7.813 4.531 1.00 0.00 C ATOM 1330 CD1 LEU B 230 8.932 8.818 4.668 1.00 0.00 C ATOM 1331 CD2 LEU B 230 8.030 6.822 3.391 1.00 0.00 C ATOM 0 H LEU B 230 5.202 7.551 5.114 1.00 0.00 H new ATOM 0 HA LEU B 230 6.846 5.177 5.276 1.00 0.00 H new ATOM 0 HB2 LEU B 230 7.298 7.818 6.614 1.00 0.00 H new ATOM 0 HB3 LEU B 230 8.472 6.600 6.157 1.00 0.00 H new ATOM 0 HG LEU B 230 6.890 8.379 4.282 1.00 0.00 H new ATOM 0 HD11 LEU B 230 9.086 9.326 3.716 1.00 0.00 H new ATOM 0 HD12 LEU B 230 8.682 9.552 5.434 1.00 0.00 H new ATOM 0 HD13 LEU B 230 9.845 8.294 4.952 1.00 0.00 H new ATOM 0 HD21 LEU B 230 8.202 7.369 2.464 1.00 0.00 H new ATOM 0 HD22 LEU B 230 8.903 6.211 3.619 1.00 0.00 H new ATOM 0 HD23 LEU B 230 7.157 6.179 3.276 1.00 0.00 H new ATOM 1343 N VAL B 231 4.974 6.040 7.749 1.00 0.00 N ATOM 1344 CA VAL B 231 4.501 5.641 9.064 1.00 0.00 C ATOM 1345 C VAL B 231 4.033 4.185 9.011 1.00 0.00 C ATOM 1346 O VAL B 231 3.328 3.789 8.085 1.00 0.00 O ATOM 1347 CB VAL B 231 3.411 6.603 9.542 1.00 0.00 C ATOM 1348 CG1 VAL B 231 2.913 6.218 10.936 1.00 0.00 C ATOM 1349 CG2 VAL B 231 3.907 8.050 9.516 1.00 0.00 C ATOM 0 H VAL B 231 4.405 6.750 7.288 1.00 0.00 H new ATOM 0 HA VAL B 231 5.308 5.697 9.795 1.00 0.00 H new ATOM 0 HB VAL B 231 2.570 6.525 8.853 1.00 0.00 H new ATOM 0 HG11 VAL B 231 2.139 6.918 11.252 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.501 5.209 10.910 1.00 0.00 H new ATOM 0 HG13 VAL B 231 3.743 6.253 11.641 1.00 0.00 H new ATOM 0 HG21 VAL B 231 3.113 8.713 9.860 1.00 0.00 H new ATOM 0 HG22 VAL B 231 4.773 8.150 10.171 1.00 0.00 H new ATOM 0 HG23 VAL B 231 4.189 8.320 8.498 1.00 0.00 H new ATOM 1359 N PRO B 232 4.454 3.409 10.046 1.00 0.00 N ATOM 1360 CA PRO B 232 4.086 2.005 10.126 1.00 0.00 C ATOM 1361 C PRO B 232 2.626 1.846 10.556 1.00 0.00 C ATOM 1362 O PRO B 232 1.901 1.016 10.009 1.00 0.00 O ATOM 1363 CB PRO B 232 5.066 1.397 11.115 1.00 0.00 C ATOM 1364 CG PRO B 232 5.645 2.564 11.900 1.00 0.00 C ATOM 1365 CD PRO B 232 5.290 3.844 11.160 1.00 0.00 C ATOM 0 HA PRO B 232 4.147 1.498 9.163 1.00 0.00 H new ATOM 0 HB2 PRO B 232 4.565 0.691 11.777 1.00 0.00 H new ATOM 0 HB3 PRO B 232 5.852 0.846 10.598 1.00 0.00 H new ATOM 0 HG2 PRO B 232 5.239 2.583 12.912 1.00 0.00 H new ATOM 0 HG3 PRO B 232 6.726 2.463 11.992 1.00 0.00 H new ATOM 0 HD2 PRO B 232 4.756 4.540 11.807 1.00 0.00 H new ATOM 0 HD3 PRO B 232 6.184 4.358 10.807 1.00 0.00 H new ATOM 1373 N GLU B 233 2.238 2.654 11.533 1.00 0.00 N ATOM 1374 CA GLU B 233 0.879 2.612 12.043 1.00 0.00 C ATOM 1375 C GLU B 233 -0.117 2.932 10.926 1.00 0.00 C ATOM 1376 O GLU B 233 -1.220 2.387 10.898 1.00 0.00 O ATOM 1377 CB GLU B 233 0.706 3.571 13.222 1.00 0.00 C ATOM 1378 CG GLU B 233 1.936 3.549 14.132 1.00 0.00 C ATOM 1379 CD GLU B 233 1.586 4.036 15.539 1.00 0.00 C ATOM 1380 OE1 GLU B 233 0.412 3.856 15.927 1.00 0.00 O ATOM 1381 OE2 GLU B 233 2.502 4.580 16.195 1.00 0.00 O ATOM 0 H GLU B 233 2.842 3.341 11.984 1.00 0.00 H new ATOM 0 HA GLU B 233 0.679 1.604 12.405 1.00 0.00 H new ATOM 0 HB2 GLU B 233 0.542 4.583 12.851 1.00 0.00 H new ATOM 0 HB3 GLU B 233 -0.179 3.293 13.794 1.00 0.00 H new ATOM 0 HG2 GLU B 233 2.337 2.537 14.183 1.00 0.00 H new ATOM 0 HG3 GLU B 233 2.717 4.180 13.709 1.00 0.00 H new ATOM 1388 N VAL B 234 0.308 3.813 10.032 1.00 0.00 N ATOM 1389 CA VAL B 234 -0.533 4.212 8.917 1.00 0.00 C ATOM 1390 C VAL B 234 -0.425 3.167 7.804 1.00 0.00 C ATOM 1391 O VAL B 234 -1.437 2.733 7.255 1.00 0.00 O ATOM 1392 CB VAL B 234 -0.154 5.620 8.453 1.00 0.00 C ATOM 1393 CG1 VAL B 234 -0.963 6.027 7.220 1.00 0.00 C ATOM 1394 CG2 VAL B 234 -0.330 6.635 9.584 1.00 0.00 C ATOM 0 H VAL B 234 1.224 4.261 10.058 1.00 0.00 H new ATOM 0 HA VAL B 234 -1.578 4.255 9.223 1.00 0.00 H new ATOM 0 HB VAL B 234 0.899 5.609 8.173 1.00 0.00 H new ATOM 0 HG11 VAL B 234 -0.674 7.032 6.911 1.00 0.00 H new ATOM 0 HG12 VAL B 234 -0.766 5.327 6.408 1.00 0.00 H new ATOM 0 HG13 VAL B 234 -2.026 6.013 7.461 1.00 0.00 H new ATOM 0 HG21 VAL B 234 -0.054 7.628 9.228 1.00 0.00 H new ATOM 0 HG22 VAL B 234 -1.371 6.642 9.908 1.00 0.00 H new ATOM 0 HG23 VAL B 234 0.309 6.360 10.423 1.00 0.00 H new ATOM 1404 N ALA B 235 0.810 2.793 7.504 1.00 0.00 N ATOM 1405 CA ALA B 235 1.063 1.807 6.467 1.00 0.00 C ATOM 1406 C ALA B 235 0.482 0.459 6.899 1.00 0.00 C ATOM 1407 O ALA B 235 -0.156 -0.229 6.103 1.00 0.00 O ATOM 1408 CB ALA B 235 2.565 1.732 6.190 1.00 0.00 C ATOM 0 H ALA B 235 1.647 3.155 7.961 1.00 0.00 H new ATOM 0 HA ALA B 235 0.574 2.094 5.536 1.00 0.00 H new ATOM 0 HB1 ALA B 235 2.755 0.992 5.412 1.00 0.00 H new ATOM 0 HB2 ALA B 235 2.923 2.707 5.859 1.00 0.00 H new ATOM 0 HB3 ALA B 235 3.089 1.443 7.101 1.00 0.00 H new ATOM 1414 N ALA B 236 0.722 0.123 8.158 1.00 0.00 N ATOM 1415 CA ALA B 236 0.231 -1.131 8.703 1.00 0.00 C ATOM 1416 C ALA B 236 -1.289 -1.195 8.535 1.00 0.00 C ATOM 1417 O ALA B 236 -1.824 -2.210 8.090 1.00 0.00 O ATOM 1418 CB ALA B 236 0.660 -1.252 10.168 1.00 0.00 C ATOM 0 H ALA B 236 1.250 0.697 8.816 1.00 0.00 H new ATOM 0 HA ALA B 236 0.658 -1.977 8.165 1.00 0.00 H new ATOM 0 HB1 ALA B 236 0.292 -2.192 10.578 1.00 0.00 H new ATOM 0 HB2 ALA B 236 1.748 -1.229 10.232 1.00 0.00 H new ATOM 0 HB3 ALA B 236 0.246 -0.421 10.738 1.00 0.00 H new ATOM 1424 N GLU B 237 -1.939 -0.099 8.896 1.00 0.00 N ATOM 1425 CA GLU B 237 -3.386 -0.019 8.790 1.00 0.00 C ATOM 1426 C GLU B 237 -3.812 -0.037 7.321 1.00 0.00 C ATOM 1427 O GLU B 237 -4.846 -0.608 6.978 1.00 0.00 O ATOM 1428 CB GLU B 237 -3.920 1.228 9.500 1.00 0.00 C ATOM 1429 CG GLU B 237 -4.277 0.919 10.955 1.00 0.00 C ATOM 1430 CD GLU B 237 -4.855 2.153 11.651 1.00 0.00 C ATOM 1431 OE1 GLU B 237 -4.288 3.245 11.434 1.00 0.00 O ATOM 1432 OE2 GLU B 237 -5.852 1.976 12.385 1.00 0.00 O ATOM 0 H GLU B 237 -1.491 0.741 9.262 1.00 0.00 H new ATOM 0 HA GLU B 237 -3.816 -0.891 9.284 1.00 0.00 H new ATOM 0 HB2 GLU B 237 -3.171 2.019 9.466 1.00 0.00 H new ATOM 0 HB3 GLU B 237 -4.801 1.600 8.977 1.00 0.00 H new ATOM 0 HG2 GLU B 237 -5.000 0.105 10.991 1.00 0.00 H new ATOM 0 HG3 GLU B 237 -3.388 0.580 11.487 1.00 0.00 H new ATOM 1439 N VAL B 238 -2.994 0.594 6.493 1.00 0.00 N ATOM 1440 CA VAL B 238 -3.272 0.657 5.068 1.00 0.00 C ATOM 1441 C VAL B 238 -3.173 -0.747 4.471 1.00 0.00 C ATOM 1442 O VAL B 238 -4.111 -1.222 3.831 1.00 0.00 O ATOM 1443 CB VAL B 238 -2.334 1.661 4.395 1.00 0.00 C ATOM 1444 CG1 VAL B 238 -2.146 1.327 2.913 1.00 0.00 C ATOM 1445 CG2 VAL B 238 -2.843 3.092 4.574 1.00 0.00 C ATOM 0 H VAL B 238 -2.137 1.067 6.781 1.00 0.00 H new ATOM 0 HA VAL B 238 -4.287 1.014 4.893 1.00 0.00 H new ATOM 0 HB VAL B 238 -1.361 1.589 4.881 1.00 0.00 H new ATOM 0 HG11 VAL B 238 -1.475 2.056 2.458 1.00 0.00 H new ATOM 0 HG12 VAL B 238 -1.718 0.329 2.816 1.00 0.00 H new ATOM 0 HG13 VAL B 238 -3.111 1.358 2.408 1.00 0.00 H new ATOM 0 HG21 VAL B 238 -2.158 3.786 4.086 1.00 0.00 H new ATOM 0 HG22 VAL B 238 -3.833 3.185 4.127 1.00 0.00 H new ATOM 0 HG23 VAL B 238 -2.902 3.327 5.637 1.00 0.00 H new ATOM 1455 N ILE B 239 -2.027 -1.374 4.700 1.00 0.00 N ATOM 1456 CA ILE B 239 -1.793 -2.715 4.192 1.00 0.00 C ATOM 1457 C ILE B 239 -2.887 -3.651 4.711 1.00 0.00 C ATOM 1458 O ILE B 239 -3.517 -4.366 3.933 1.00 0.00 O ATOM 1459 CB ILE B 239 -0.375 -3.177 4.534 1.00 0.00 C ATOM 1460 CG1 ILE B 239 0.670 -2.279 3.869 1.00 0.00 C ATOM 1461 CG2 ILE B 239 -0.178 -4.651 4.175 1.00 0.00 C ATOM 1462 CD1 ILE B 239 0.314 -2.018 2.403 1.00 0.00 C ATOM 0 H ILE B 239 -1.251 -0.978 5.230 1.00 0.00 H new ATOM 0 HA ILE B 239 -1.854 -2.726 3.104 1.00 0.00 H new ATOM 0 HB ILE B 239 -0.236 -3.087 5.611 1.00 0.00 H new ATOM 0 HG12 ILE B 239 0.736 -1.332 4.405 1.00 0.00 H new ATOM 0 HG13 ILE B 239 1.651 -2.749 3.931 1.00 0.00 H new ATOM 0 HG21 ILE B 239 0.838 -4.954 4.428 1.00 0.00 H new ATOM 0 HG22 ILE B 239 -0.888 -5.260 4.734 1.00 0.00 H new ATOM 0 HG23 ILE B 239 -0.343 -4.790 3.107 1.00 0.00 H new ATOM 0 HD11 ILE B 239 1.072 -1.377 1.953 1.00 0.00 H new ATOM 0 HD12 ILE B 239 0.273 -2.965 1.864 1.00 0.00 H new ATOM 0 HD13 ILE B 239 -0.657 -1.526 2.346 1.00 0.00 H new ATOM 1474 N LYS B 240 -3.080 -3.614 6.020 1.00 0.00 N ATOM 1475 CA LYS B 240 -4.086 -4.449 6.652 1.00 0.00 C ATOM 1476 C LYS B 240 -5.471 -4.051 6.137 1.00 0.00 C ATOM 1477 O LYS B 240 -6.288 -4.911 5.812 1.00 0.00 O ATOM 1478 CB LYS B 240 -3.956 -4.387 8.175 1.00 0.00 C ATOM 1479 CG LYS B 240 -5.330 -4.457 8.847 1.00 0.00 C ATOM 1480 CD LYS B 240 -5.852 -3.058 9.174 1.00 0.00 C ATOM 1481 CE LYS B 240 -7.334 -3.100 9.552 1.00 0.00 C ATOM 1482 NZ LYS B 240 -7.814 -1.750 9.922 1.00 0.00 N ATOM 0 H LYS B 240 -2.556 -3.018 6.661 1.00 0.00 H new ATOM 0 HA LYS B 240 -3.934 -5.495 6.385 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -3.334 -5.211 8.524 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -3.453 -3.464 8.463 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -6.034 -4.967 8.190 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -5.262 -5.047 9.761 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -5.275 -2.634 9.996 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -5.711 -2.403 8.314 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -7.918 -3.483 8.715 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -7.483 -3.786 10.385 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -8.822 -1.797 10.176 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -7.269 -1.398 10.735 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -7.690 -1.104 9.116 1.00 0.00 H new ATOM 1496 N ASP B 241 -5.692 -2.745 6.078 1.00 0.00 N ATOM 1497 CA ASP B 241 -6.963 -2.223 5.608 1.00 0.00 C ATOM 1498 C ASP B 241 -7.228 -2.736 4.191 1.00 0.00 C ATOM 1499 O ASP B 241 -8.340 -3.160 3.878 1.00 0.00 O ATOM 1500 CB ASP B 241 -6.946 -0.694 5.561 1.00 0.00 C ATOM 1501 CG ASP B 241 -8.096 -0.057 4.777 1.00 0.00 C ATOM 1502 OD1 ASP B 241 -9.205 0.009 5.349 1.00 0.00 O ATOM 1503 OD2 ASP B 241 -7.839 0.348 3.622 1.00 0.00 O ATOM 0 H ASP B 241 -5.012 -2.034 6.348 1.00 0.00 H new ATOM 0 HA ASP B 241 -7.739 -2.555 6.297 1.00 0.00 H new ATOM 0 HB2 ASP B 241 -6.969 -0.314 6.582 1.00 0.00 H new ATOM 0 HB3 ASP B 241 -6.003 -0.370 5.121 1.00 0.00 H new ATOM 1508 N LEU B 242 -6.188 -2.682 3.372 1.00 0.00 N ATOM 1509 CA LEU B 242 -6.295 -3.136 1.996 1.00 0.00 C ATOM 1510 C LEU B 242 -6.713 -4.607 1.980 1.00 0.00 C ATOM 1511 O LEU B 242 -7.674 -4.976 1.306 1.00 0.00 O ATOM 1512 CB LEU B 242 -4.995 -2.858 1.237 1.00 0.00 C ATOM 1513 CG LEU B 242 -4.886 -1.483 0.575 1.00 0.00 C ATOM 1514 CD1 LEU B 242 -3.936 -0.573 1.357 1.00 0.00 C ATOM 1515 CD2 LEU B 242 -4.476 -1.613 -0.893 1.00 0.00 C ATOM 0 H LEU B 242 -5.267 -2.331 3.635 1.00 0.00 H new ATOM 0 HA LEU B 242 -7.070 -2.578 1.470 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.161 -2.973 1.930 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -4.877 -3.620 0.467 1.00 0.00 H new ATOM 0 HG LEU B 242 -5.870 -1.015 0.594 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -3.876 0.398 0.866 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -4.310 -0.444 2.373 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -2.945 -1.025 1.390 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -4.406 -0.621 -1.340 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -3.508 -2.110 -0.958 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -5.222 -2.200 -1.428 1.00 0.00 H new ATOM 1527 N VAL B 243 -5.972 -5.409 2.731 1.00 0.00 N ATOM 1528 CA VAL B 243 -6.255 -6.831 2.812 1.00 0.00 C ATOM 1529 C VAL B 243 -7.609 -7.041 3.492 1.00 0.00 C ATOM 1530 O VAL B 243 -8.423 -7.838 3.029 1.00 0.00 O ATOM 1531 CB VAL B 243 -5.110 -7.552 3.527 1.00 0.00 C ATOM 1532 CG1 VAL B 243 -5.634 -8.725 4.359 1.00 0.00 C ATOM 1533 CG2 VAL B 243 -4.049 -8.020 2.529 1.00 0.00 C ATOM 0 H VAL B 243 -5.176 -5.100 3.289 1.00 0.00 H new ATOM 0 HA VAL B 243 -6.323 -7.263 1.814 1.00 0.00 H new ATOM 0 HB VAL B 243 -4.641 -6.842 4.208 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -4.800 -9.220 4.856 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -6.335 -8.356 5.107 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -6.141 -9.436 3.707 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -3.247 -8.529 3.063 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -4.501 -8.706 1.813 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -3.643 -7.158 1.999 1.00 0.00 H new ATOM 1543 N ASN B 244 -7.809 -6.310 4.578 1.00 0.00 N ATOM 1544 CA ASN B 244 -9.051 -6.405 5.327 1.00 0.00 C ATOM 1545 C ASN B 244 -10.228 -6.109 4.394 1.00 0.00 C ATOM 1546 O ASN B 244 -11.283 -6.730 4.505 1.00 0.00 O ATOM 1547 CB ASN B 244 -9.086 -5.388 6.469 1.00 0.00 C ATOM 1548 CG ASN B 244 -8.813 -6.063 7.814 1.00 0.00 C ATOM 1549 OD1 ASN B 244 -7.602 -6.603 7.913 1.00 0.00 O flip ATOM 1550 ND2 ASN B 244 -9.648 -6.092 8.704 1.00 0.00 N flip ATOM 0 H ASN B 244 -7.132 -5.649 4.958 1.00 0.00 H new ATOM 0 HA ASN B 244 -9.119 -7.412 5.739 1.00 0.00 H new ATOM 0 HB2 ASN B 244 -8.343 -4.611 6.291 1.00 0.00 H new ATOM 0 HB3 ASN B 244 -10.060 -4.899 6.495 1.00 0.00 H new ATOM 0 HD21 ASN B 244 -10.560 -5.657 8.562 1.00 0.00 H new ATOM 0 HD22 ASN B 244 -9.434 -6.551 9.589 1.00 0.00 H new ATOM 1557 N THR B 245 -10.004 -5.162 3.495 1.00 0.00 N ATOM 1558 CA THR B 245 -11.033 -4.776 2.544 1.00 0.00 C ATOM 1559 C THR B 245 -11.196 -5.852 1.470 1.00 0.00 C ATOM 1560 O THR B 245 -12.317 -6.202 1.101 1.00 0.00 O ATOM 1561 CB THR B 245 -10.663 -3.403 1.978 1.00 0.00 C ATOM 1562 OG1 THR B 245 -11.081 -2.487 2.986 1.00 0.00 O ATOM 1563 CG2 THR B 245 -11.505 -3.026 0.758 1.00 0.00 C ATOM 0 H THR B 245 -9.126 -4.651 3.405 1.00 0.00 H new ATOM 0 HA THR B 245 -12.007 -4.693 3.027 1.00 0.00 H new ATOM 0 HB THR B 245 -9.607 -3.396 1.706 1.00 0.00 H new ATOM 0 HG1 THR B 245 -10.355 -2.356 3.631 1.00 0.00 H new ATOM 0 HG21 THR B 245 -11.202 -2.043 0.396 1.00 0.00 H new ATOM 0 HG22 THR B 245 -11.356 -3.765 -0.030 1.00 0.00 H new ATOM 0 HG23 THR B 245 -12.558 -3.001 1.037 1.00 0.00 H new ATOM 1571 N VAL B 246 -10.062 -6.348 0.997 1.00 0.00 N ATOM 1572 CA VAL B 246 -10.065 -7.378 -0.028 1.00 0.00 C ATOM 1573 C VAL B 246 -10.788 -8.617 0.503 1.00 0.00 C ATOM 1574 O VAL B 246 -11.523 -9.274 -0.233 1.00 0.00 O ATOM 1575 CB VAL B 246 -8.633 -7.670 -0.481 1.00 0.00 C ATOM 1576 CG1 VAL B 246 -8.602 -8.808 -1.503 1.00 0.00 C ATOM 1577 CG2 VAL B 246 -7.968 -6.411 -1.041 1.00 0.00 C ATOM 0 H VAL B 246 -9.135 -6.056 1.305 1.00 0.00 H new ATOM 0 HA VAL B 246 -10.608 -7.038 -0.910 1.00 0.00 H new ATOM 0 HB VAL B 246 -8.064 -7.989 0.392 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -7.572 -8.995 -1.808 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -9.017 -9.711 -1.055 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -9.194 -8.530 -2.375 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -6.951 -6.646 -1.356 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -8.538 -6.048 -1.896 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -7.940 -5.641 -0.270 1.00 0.00 H new ATOM 1587 N ARG B 247 -10.554 -8.900 1.776 1.00 0.00 N ATOM 1588 CA ARG B 247 -11.174 -10.050 2.413 1.00 0.00 C ATOM 1589 C ARG B 247 -12.660 -9.780 2.663 1.00 0.00 C ATOM 1590 O ARG B 247 -13.479 -10.695 2.599 1.00 0.00 O ATOM 1591 CB ARG B 247 -10.492 -10.376 3.743 1.00 0.00 C ATOM 1592 CG ARG B 247 -9.030 -10.774 3.527 1.00 0.00 C ATOM 1593 CD ARG B 247 -8.677 -12.023 4.336 1.00 0.00 C ATOM 1594 NE ARG B 247 -7.371 -12.561 3.893 1.00 0.00 N ATOM 1595 CZ ARG B 247 -6.639 -13.433 4.599 1.00 0.00 C ATOM 1596 NH1 ARG B 247 -7.080 -13.872 5.785 1.00 0.00 N ATOM 1597 NH2 ARG B 247 -5.466 -13.867 4.117 1.00 0.00 N ATOM 0 H ARG B 247 -9.944 -8.353 2.384 1.00 0.00 H new ATOM 0 HA ARG B 247 -11.063 -10.902 1.742 1.00 0.00 H new ATOM 0 HB2 ARG B 247 -10.543 -9.511 4.404 1.00 0.00 H new ATOM 0 HB3 ARG B 247 -11.024 -11.188 4.239 1.00 0.00 H new ATOM 0 HG2 ARG B 247 -8.853 -10.960 2.468 1.00 0.00 H new ATOM 0 HG3 ARG B 247 -8.378 -9.951 3.819 1.00 0.00 H new ATOM 0 HD2 ARG B 247 -8.638 -11.780 5.398 1.00 0.00 H new ATOM 0 HD3 ARG B 247 -9.452 -12.779 4.211 1.00 0.00 H new ATOM 0 HE ARG B 247 -7.005 -12.248 2.994 1.00 0.00 H new ATOM 0 HH11 ARG B 247 -7.973 -13.542 6.151 1.00 0.00 H new ATOM 0 HH12 ARG B 247 -6.523 -14.536 6.322 1.00 0.00 H new ATOM 0 HH21 ARG B 247 -5.131 -13.533 3.213 1.00 0.00 H new ATOM 0 HH22 ARG B 247 -4.908 -14.531 4.654 1.00 0.00 H new ATOM 1611 N SER B 248 -12.962 -8.521 2.943 1.00 0.00 N ATOM 1612 CA SER B 248 -14.334 -8.120 3.202 1.00 0.00 C ATOM 1613 C SER B 248 -15.233 -8.551 2.042 1.00 0.00 C ATOM 1614 O SER B 248 -16.408 -8.854 2.242 1.00 0.00 O ATOM 1615 CB SER B 248 -14.435 -6.609 3.420 1.00 0.00 C ATOM 1616 OG SER B 248 -13.931 -6.218 4.694 1.00 0.00 O ATOM 0 H SER B 248 -12.280 -7.765 2.996 1.00 0.00 H new ATOM 0 HA SER B 248 -14.668 -8.614 4.115 1.00 0.00 H new ATOM 0 HB2 SER B 248 -13.881 -6.092 2.637 1.00 0.00 H new ATOM 0 HB3 SER B 248 -15.476 -6.299 3.331 1.00 0.00 H new ATOM 0 HG SER B 248 -12.961 -6.355 4.718 1.00 0.00 H new ATOM 1622 N TYR B 249 -14.647 -8.562 0.853 1.00 0.00 N ATOM 1623 CA TYR B 249 -15.379 -8.950 -0.339 1.00 0.00 C ATOM 1624 C TYR B 249 -15.842 -10.406 -0.249 1.00 0.00 C ATOM 1625 O TYR B 249 -16.937 -10.742 -0.696 1.00 0.00 O ATOM 1626 CB TYR B 249 -14.396 -8.811 -1.503 1.00 0.00 C ATOM 1627 CG TYR B 249 -15.048 -8.392 -2.822 1.00 0.00 C ATOM 1628 CD1 TYR B 249 -15.642 -7.151 -2.935 1.00 0.00 C ATOM 1629 CD2 TYR B 249 -15.042 -9.254 -3.900 1.00 0.00 C ATOM 1630 CE1 TYR B 249 -16.256 -6.758 -4.177 1.00 0.00 C ATOM 1631 CE2 TYR B 249 -15.656 -8.861 -5.141 1.00 0.00 C ATOM 1632 CZ TYR B 249 -16.233 -7.632 -5.219 1.00 0.00 C ATOM 1633 OH TYR B 249 -16.812 -7.259 -6.391 1.00 0.00 O ATOM 0 H TYR B 249 -13.673 -8.308 0.691 1.00 0.00 H new ATOM 0 HA TYR B 249 -16.265 -8.328 -0.464 1.00 0.00 H new ATOM 0 HB2 TYR B 249 -13.635 -8.077 -1.237 1.00 0.00 H new ATOM 0 HB3 TYR B 249 -13.884 -9.762 -1.649 1.00 0.00 H new ATOM 0 HD1 TYR B 249 -15.646 -6.475 -2.093 1.00 0.00 H new ATOM 0 HD2 TYR B 249 -14.576 -10.224 -3.812 1.00 0.00 H new ATOM 0 HE1 TYR B 249 -16.725 -5.790 -4.279 1.00 0.00 H new ATOM 0 HE2 TYR B 249 -15.658 -9.527 -5.991 1.00 0.00 H new ATOM 0 HH TYR B 249 -16.719 -7.982 -7.046 1.00 0.00 H new ATOM 1643 N ASP B 250 -14.983 -11.231 0.331 1.00 0.00 N ATOM 1644 CA ASP B 250 -15.290 -12.643 0.485 1.00 0.00 C ATOM 1645 C ASP B 250 -16.647 -12.794 1.175 1.00 0.00 C ATOM 1646 O ASP B 250 -17.539 -13.466 0.659 1.00 0.00 O ATOM 1647 CB ASP B 250 -14.241 -13.344 1.351 1.00 0.00 C ATOM 1648 CG ASP B 250 -12.879 -13.541 0.681 1.00 0.00 C ATOM 1649 OD1 ASP B 250 -12.769 -14.505 -0.107 1.00 0.00 O ATOM 1650 OD2 ASP B 250 -11.979 -12.725 0.974 1.00 0.00 O ATOM 0 H ASP B 250 -14.075 -10.949 0.700 1.00 0.00 H new ATOM 0 HA ASP B 250 -15.301 -13.095 -0.507 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -14.100 -12.766 2.264 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -14.628 -14.319 1.647 1.00 0.00 H new ATOM 1655 N THR B 251 -16.762 -12.156 2.330 1.00 0.00 N ATOM 1656 CA THR B 251 -17.996 -12.210 3.096 1.00 0.00 C ATOM 1657 C THR B 251 -19.040 -11.269 2.492 1.00 0.00 C ATOM 1658 O THR B 251 -18.745 -10.527 1.556 1.00 0.00 O ATOM 1659 CB THR B 251 -17.662 -11.892 4.555 1.00 0.00 C ATOM 1660 OG1 THR B 251 -18.924 -11.593 5.143 1.00 0.00 O ATOM 1661 CG2 THR B 251 -16.865 -10.595 4.703 1.00 0.00 C ATOM 0 H THR B 251 -16.021 -11.599 2.755 1.00 0.00 H new ATOM 0 HA THR B 251 -18.441 -13.204 3.059 1.00 0.00 H new ATOM 0 HB THR B 251 -17.095 -12.718 4.986 1.00 0.00 H new ATOM 0 HG1 THR B 251 -18.800 -11.377 6.091 1.00 0.00 H new ATOM 0 HG21 THR B 251 -16.654 -10.416 5.757 1.00 0.00 H new ATOM 0 HG22 THR B 251 -15.927 -10.680 4.155 1.00 0.00 H new ATOM 0 HG23 THR B 251 -17.445 -9.764 4.303 1.00 0.00 H new ATOM 1669 N GLU B 252 -20.239 -11.329 3.054 1.00 0.00 N ATOM 1670 CA GLU B 252 -21.328 -10.490 2.583 1.00 0.00 C ATOM 1671 C GLU B 252 -21.111 -9.041 3.023 1.00 0.00 C ATOM 1672 O GLU B 252 -21.611 -8.115 2.387 1.00 0.00 O ATOM 1673 CB GLU B 252 -22.678 -11.016 3.075 1.00 0.00 C ATOM 1674 CG GLU B 252 -23.089 -12.276 2.309 1.00 0.00 C ATOM 1675 CD GLU B 252 -23.670 -11.918 0.939 1.00 0.00 C ATOM 1676 OE1 GLU B 252 -24.613 -11.098 0.920 1.00 0.00 O ATOM 1677 OE2 GLU B 252 -23.158 -12.473 -0.057 1.00 0.00 O ATOM 0 H GLU B 252 -20.480 -11.945 3.830 1.00 0.00 H new ATOM 0 HA GLU B 252 -21.338 -10.520 1.493 1.00 0.00 H new ATOM 0 HB2 GLU B 252 -22.619 -11.237 4.141 1.00 0.00 H new ATOM 0 HB3 GLU B 252 -23.439 -10.246 2.951 1.00 0.00 H new ATOM 0 HG2 GLU B 252 -22.224 -12.928 2.183 1.00 0.00 H new ATOM 0 HG3 GLU B 252 -23.826 -12.833 2.887 1.00 0.00 H new ATOM 1684 N ASN B 253 -20.366 -8.891 4.108 1.00 0.00 N ATOM 1685 CA ASN B 253 -20.076 -7.571 4.640 1.00 0.00 C ATOM 1686 C ASN B 253 -18.995 -6.906 3.785 1.00 0.00 C ATOM 1687 O ASN B 253 -17.987 -7.530 3.458 1.00 0.00 O ATOM 1688 CB ASN B 253 -19.557 -7.657 6.077 1.00 0.00 C ATOM 1689 CG ASN B 253 -20.233 -6.615 6.969 1.00 0.00 C ATOM 1690 OD1 ASN B 253 -20.987 -5.768 6.517 1.00 0.00 O ATOM 1691 ND2 ASN B 253 -19.922 -6.722 8.257 1.00 0.00 N ATOM 0 H ASN B 253 -19.954 -9.662 4.633 1.00 0.00 H new ATOM 0 HA ASN B 253 -20.999 -6.992 4.625 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -19.741 -8.655 6.474 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -18.478 -7.504 6.087 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -20.321 -6.072 8.934 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -19.284 -7.454 8.568 1.00 0.00 H new ATOM 1698 N GLU B 254 -19.243 -5.648 3.448 1.00 0.00 N ATOM 1699 CA GLU B 254 -18.303 -4.893 2.637 1.00 0.00 C ATOM 1700 C GLU B 254 -17.652 -3.788 3.471 1.00 0.00 C ATOM 1701 O GLU B 254 -17.951 -3.641 4.655 1.00 0.00 O ATOM 1702 CB GLU B 254 -18.990 -4.313 1.399 1.00 0.00 C ATOM 1703 CG GLU B 254 -20.022 -3.253 1.789 1.00 0.00 C ATOM 1704 CD GLU B 254 -20.981 -2.968 0.632 1.00 0.00 C ATOM 1705 OE1 GLU B 254 -21.870 -3.818 0.410 1.00 0.00 O ATOM 1706 OE2 GLU B 254 -20.802 -1.908 -0.005 1.00 0.00 O ATOM 0 H GLU B 254 -20.080 -5.134 3.722 1.00 0.00 H new ATOM 0 HA GLU B 254 -17.522 -5.571 2.294 1.00 0.00 H new ATOM 0 HB2 GLU B 254 -18.244 -3.873 0.738 1.00 0.00 H new ATOM 0 HB3 GLU B 254 -19.478 -5.113 0.842 1.00 0.00 H new ATOM 0 HG2 GLU B 254 -20.586 -3.592 2.658 1.00 0.00 H new ATOM 0 HG3 GLU B 254 -19.513 -2.334 2.078 1.00 0.00 H new ATOM 1713 N HIS B 255 -16.774 -3.038 2.820 1.00 0.00 N ATOM 1714 CA HIS B 255 -16.078 -1.951 3.487 1.00 0.00 C ATOM 1715 C HIS B 255 -15.580 -0.946 2.446 1.00 0.00 C ATOM 1716 O HIS B 255 -14.567 -1.178 1.789 1.00 0.00 O ATOM 1717 CB HIS B 255 -14.956 -2.489 4.377 1.00 0.00 C ATOM 1718 CG HIS B 255 -14.976 -1.945 5.785 1.00 0.00 C ATOM 1719 ND1 HIS B 255 -14.623 -0.643 6.093 1.00 0.00 N ATOM 1720 CD2 HIS B 255 -15.311 -2.542 6.966 1.00 0.00 C ATOM 1721 CE1 HIS B 255 -14.741 -0.475 7.401 1.00 0.00 C ATOM 1722 NE2 HIS B 255 -15.168 -1.653 7.941 1.00 0.00 N ATOM 0 H HIS B 255 -16.529 -3.162 1.838 1.00 0.00 H new ATOM 0 HA HIS B 255 -16.766 -1.425 4.149 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -15.027 -3.576 4.417 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -13.996 -2.249 3.919 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -15.637 -3.564 7.087 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -14.535 0.435 7.945 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -15.348 -1.822 8.931 1.00 0.00 H new ATOM 1730 N ASP B 256 -16.315 0.150 2.329 1.00 0.00 N ATOM 1731 CA ASP B 256 -15.961 1.191 1.380 1.00 0.00 C ATOM 1732 C ASP B 256 -15.246 2.325 2.117 1.00 0.00 C ATOM 1733 O ASP B 256 -15.613 2.669 3.239 1.00 0.00 O ATOM 1734 CB ASP B 256 -17.207 1.774 0.711 1.00 0.00 C ATOM 1735 CG ASP B 256 -18.387 2.027 1.651 1.00 0.00 C ATOM 1736 OD1 ASP B 256 -18.901 1.028 2.199 1.00 0.00 O ATOM 1737 OD2 ASP B 256 -18.749 3.214 1.799 1.00 0.00 O ATOM 0 H ASP B 256 -17.155 0.340 2.876 1.00 0.00 H new ATOM 0 HA ASP B 256 -15.317 0.749 0.620 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -16.937 2.714 0.230 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -17.529 1.094 -0.078 1.00 0.00 H new ATOM 1742 N VAL B 257 -14.238 2.875 1.455 1.00 0.00 N ATOM 1743 CA VAL B 257 -13.469 3.963 2.034 1.00 0.00 C ATOM 1744 C VAL B 257 -13.951 5.291 1.447 1.00 0.00 C ATOM 1745 O VAL B 257 -14.495 5.326 0.345 1.00 0.00 O ATOM 1746 CB VAL B 257 -11.973 3.721 1.815 1.00 0.00 C ATOM 1747 CG1 VAL B 257 -11.611 3.831 0.333 1.00 0.00 C ATOM 1748 CG2 VAL B 257 -11.133 4.683 2.658 1.00 0.00 C ATOM 0 H VAL B 257 -13.937 2.587 0.524 1.00 0.00 H new ATOM 0 HA VAL B 257 -13.623 4.008 3.112 1.00 0.00 H new ATOM 0 HB VAL B 257 -11.747 2.706 2.140 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -10.543 3.655 0.205 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -12.172 3.088 -0.235 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -11.860 4.828 -0.029 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -10.074 4.490 2.484 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -11.365 5.710 2.378 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -11.360 4.535 3.714 1.00 0.00 H new ATOM 1758 N CYS B 258 -13.735 6.352 2.211 1.00 0.00 N ATOM 1759 CA CYS B 258 -14.140 7.679 1.781 1.00 0.00 C ATOM 1760 C CYS B 258 -13.120 8.690 2.310 1.00 0.00 C ATOM 1761 O CYS B 258 -13.477 9.613 3.040 1.00 0.00 O ATOM 1762 CB CYS B 258 -15.562 8.011 2.237 1.00 0.00 C ATOM 1763 SG CYS B 258 -15.657 7.979 4.064 1.00 0.00 S ATOM 0 H CYS B 258 -13.285 6.319 3.126 1.00 0.00 H new ATOM 0 HA CYS B 258 -14.158 7.721 0.692 1.00 0.00 H new ATOM 0 HB2 CYS B 258 -15.851 8.995 1.867 1.00 0.00 H new ATOM 0 HB3 CYS B 258 -16.265 7.293 1.815 1.00 0.00 H new ATOM 0 HG CYS B 258 -14.731 8.745 4.560 1.00 0.00 H new ATOM 1769 N GLY B 259 -11.871 8.479 1.924 1.00 0.00 N ATOM 1770 CA GLY B 259 -10.797 9.359 2.350 1.00 0.00 C ATOM 1771 C GLY B 259 -10.950 9.736 3.825 1.00 0.00 C ATOM 1772 O GLY B 259 -10.555 10.826 4.235 1.00 0.00 O ATOM 0 H GLY B 259 -11.578 7.711 1.320 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -9.836 8.868 2.194 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -10.797 10.261 1.738 1.00 0.00 H new ATOM 1776 N TRP B 260 -11.524 8.812 4.582 1.00 0.00 N ATOM 1777 CA TRP B 260 -11.735 9.034 6.002 1.00 0.00 C ATOM 1778 C TRP B 260 -12.723 10.192 6.160 1.00 0.00 C ATOM 1779 O TRP B 260 -13.922 9.970 6.325 1.00 0.00 O ATOM 1780 CB TRP B 260 -10.406 9.280 6.722 1.00 0.00 C ATOM 1781 CG TRP B 260 -9.617 8.005 7.023 1.00 0.00 C ATOM 1782 CD1 TRP B 260 -9.726 6.808 6.432 1.00 0.00 C ATOM 1783 CD2 TRP B 260 -8.585 7.848 8.020 1.00 0.00 C ATOM 1784 NE1 TRP B 260 -8.844 5.894 6.972 1.00 0.00 N ATOM 1785 CE2 TRP B 260 -8.127 6.547 7.968 1.00 0.00 C ATOM 1786 CE3 TRP B 260 -8.054 8.775 8.935 1.00 0.00 C ATOM 1787 CZ2 TRP B 260 -7.119 6.055 8.806 1.00 0.00 C ATOM 1788 CZ3 TRP B 260 -7.048 8.267 9.765 1.00 0.00 C ATOM 1789 CH2 TRP B 260 -6.577 6.961 9.725 1.00 0.00 C ATOM 0 H TRP B 260 -11.849 7.908 4.238 1.00 0.00 H new ATOM 0 HA TRP B 260 -12.161 8.147 6.471 1.00 0.00 H new ATOM 0 HB2 TRP B 260 -9.790 9.940 6.111 1.00 0.00 H new ATOM 0 HB3 TRP B 260 -10.603 9.803 7.658 1.00 0.00 H new ATOM 0 HD1 TRP B 260 -10.418 6.586 5.633 1.00 0.00 H new ATOM 0 HE1 TRP B 260 -8.738 4.919 6.692 1.00 0.00 H new ATOM 0 HE3 TRP B 260 -8.396 9.798 8.993 1.00 0.00 H new ATOM 0 HZ2 TRP B 260 -6.778 5.032 8.747 1.00 0.00 H new ATOM 0 HZ3 TRP B 260 -6.607 8.938 10.487 1.00 0.00 H new ATOM 0 HH2 TRP B 260 -5.795 6.646 10.400 1.00 0.00 H new TER 1800 TRP B 260