USER MOD reduce.3.24.130724 H: found=0, std=0, add=1921, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1918 hydrogens (58 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 235 THR OG1 : rot -175:sc= 0.838 USER MOD Set 1.2: B 311 SER OG : rot -66:sc= 0.96 USER MOD Set 2.1: B 214 TYR OH : rot -125:sc= 0.771 USER MOD Set 2.2: B 312 MET CE :methyl 150:sc= -3.85! (180deg=-8.7!) USER MOD Set 3.1: B 203 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: B 206 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 4.1: B 202 ASN : amide:sc= -2.04 K(o=-2.7,f=-1) USER MOD Set 4.2: B 207 MET CE :methyl -108:sc= -0.654 (180deg=-0.142) USER MOD Set 5.1: A 68 THR OG1 : rot 180:sc= 0.25 USER MOD Set 5.2: A 69 GLN : amide:sc= -1.33 K(o=-1.1,f=-2.6!) USER MOD Set 6.1: A 35 THR OG1 : rot 89:sc= 0.62! USER MOD Set 6.2: A 111 SER OG : rot 120:sc= 1.02 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= -0.155 X(o=-0.16,f=-0.0079) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0246 USER MOD Single : A 6 HIS : no HD1:sc= -0.0826 X(o=-0.083,f=0) USER MOD Single : A 7 MET CE :methyl -143:sc= -3.69! (180deg=-6.91!) USER MOD Single : A 8 THR OG1 : rot 101:sc= 0.849 USER MOD Single : A 12 GLN : amide:sc= -0.0185 X(o=-0.019,f=0) USER MOD Single : A 14 TYR OH : rot -143:sc= 0.729 USER MOD Single : A 19 ASN : amide:sc= -3.91! C(o=-3.9!,f=-9.2!) USER MOD Single : A 42 SER OG : rot -58:sc= 0.00145! USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 124:sc= -2.42! USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 SER OG : rot 80:sc= -4.16! USER MOD Single : A 60 LYS NZ :NH3+ 161:sc= -1.22 (180deg=-2.84!) USER MOD Single : A 76 ASN : amide:sc= -0.0133 K(o=-0.013,f=-1.3) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -13:sc= -1.57! USER MOD Single : A 89 GLN : amide:sc= -0.461 K(o=-0.46,f=-3.9!) USER MOD Single : A 92 LYS NZ :NH3+ -150:sc= -1.74! (180deg=-1.75!) USER MOD Single : A 93 THR OG1 : rot 102:sc= -0.283 USER MOD Single : A 100 HIS : no HE2:sc= -7.02! C(o=-7!,f=-7!) USER MOD Single : A 104 ASN : amide:sc= -2.08 K(o=-2.1,f=-0.31) USER MOD Single : A 108 LYS NZ :NH3+ -117:sc= -0.0318 (180deg=-0.451) USER MOD Single : A 112 MET CE :methyl -164:sc= -11.6! (180deg=-13.4!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -5.91! C(o=-5.9!,f=-11!) USER MOD Single : A 122 HIS : no HE2:sc= -1.09 X(o=-1.1,f=-1.1) USER MOD Single : A 126 NTH O24 : rot 165:sc= 0 USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 208 THR OG1 : rot 69:sc= 1.21 USER MOD Single : B 212 GLN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : B 219 ASN : amide:sc= -0.369 K(o=-0.37,f=-3.7!) USER MOD Single : B 242 SER OG : rot -110:sc= -0.761 USER MOD Single : B 246 SER OG : rot 180:sc= 0 USER MOD Single : B 248 THR OG1 : rot 87:sc= 1 USER MOD Single : B 257 ASN : amide:sc= -0.663 K(o=-0.66,f=-0.015) USER MOD Single : B 258 SER OG : rot -136:sc= -4.01! USER MOD Single : B 260 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0406) USER MOD Single : B 268 THR OG1 : rot 180:sc= 0 USER MOD Single : B 269 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 276 ASN : amide:sc= -0.747 K(o=-0.75,f=0) USER MOD Single : B 283 THR OG1 : rot 180:sc= 0 USER MOD Single : B 285 SER OG : rot 180:sc= -0.818 USER MOD Single : B 289 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 THR OG1 : rot -180:sc= 1.27 USER MOD Single : B 300 HIS : no HE2:sc= -5.28! K(o=-5.3!,f=-1.9) USER MOD Single : B 304 ASN : amide:sc= -5.67! C(o=-5.7!,f=-13!) USER MOD Single : B 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 320 ASN : amide:sc= -5.51! C(o=-5.5!,f=-11!) USER MOD Single : B 322 HIS : no HD1:sc= -4.33! C(o=-4.3!,f=-3!) USER MOD Single : B 326 NTH O24 : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.012 18.277 -3.405 1.00 0.00 N ATOM 2 CA MET A 1 -2.253 19.245 -2.297 1.00 0.00 C ATOM 3 C MET A 1 -0.922 19.762 -1.747 1.00 0.00 C ATOM 4 O MET A 1 -0.677 20.951 -1.701 1.00 0.00 O ATOM 5 CB MET A 1 -3.003 18.448 -1.229 1.00 0.00 C ATOM 6 CG MET A 1 -3.749 19.413 -0.304 1.00 0.00 C ATOM 7 SD MET A 1 -5.514 19.012 -0.313 1.00 0.00 S ATOM 8 CE MET A 1 -5.851 19.442 1.413 1.00 0.00 C ATOM 0 H1 MET A 1 -2.923 17.933 -3.770 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.488 18.748 -4.170 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.456 17.473 -3.049 1.00 0.00 H new ATOM 0 HA MET A 1 -2.819 20.116 -2.626 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.706 17.761 -1.699 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.303 17.843 -0.653 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.354 19.341 0.709 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.597 20.441 -0.634 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.905 19.268 1.632 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.237 18.824 2.068 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.614 20.493 1.579 1.00 0.00 H new ATOM 20 N ASN A 2 -0.058 18.877 -1.329 1.00 0.00 N ATOM 21 CA ASN A 2 1.256 19.319 -0.784 1.00 0.00 C ATOM 22 C ASN A 2 2.365 18.966 -1.776 1.00 0.00 C ATOM 23 O ASN A 2 2.285 17.984 -2.489 1.00 0.00 O ATOM 24 CB ASN A 2 1.518 18.615 0.549 1.00 0.00 C ATOM 25 CG ASN A 2 0.832 19.390 1.675 1.00 0.00 C ATOM 26 OD1 ASN A 2 0.009 18.849 2.387 1.00 0.00 O ATOM 27 ND2 ASN A 2 1.138 20.644 1.869 1.00 0.00 N ATOM 0 H ASN A 2 -0.206 17.868 -1.342 1.00 0.00 H new ATOM 0 HA ASN A 2 1.240 20.398 -0.627 1.00 0.00 H new ATOM 0 HB2 ASN A 2 1.141 17.593 0.514 1.00 0.00 H new ATOM 0 HB3 ASN A 2 2.590 18.553 0.736 1.00 0.00 H new ATOM 0 HD21 ASN A 2 0.686 21.169 2.618 1.00 0.00 H new ATOM 0 HD22 ASN A 2 1.829 21.099 1.272 1.00 0.00 H new ATOM 34 N THR A 3 3.399 19.759 -1.831 1.00 0.00 N ATOM 35 CA THR A 3 4.511 19.471 -2.778 1.00 0.00 C ATOM 36 C THR A 3 4.995 18.032 -2.582 1.00 0.00 C ATOM 37 O THR A 3 5.635 17.723 -1.596 1.00 0.00 O ATOM 38 CB THR A 3 5.667 20.438 -2.513 1.00 0.00 C ATOM 39 OG1 THR A 3 6.876 19.874 -3.002 1.00 0.00 O ATOM 40 CG2 THR A 3 5.790 20.691 -1.010 1.00 0.00 C ATOM 0 H THR A 3 3.522 20.595 -1.260 1.00 0.00 H new ATOM 0 HA THR A 3 4.157 19.596 -3.801 1.00 0.00 H new ATOM 0 HB THR A 3 5.475 21.382 -3.022 1.00 0.00 H new ATOM 0 HG1 THR A 3 7.617 20.493 -2.834 1.00 0.00 H new ATOM 0 HG21 THR A 3 6.614 21.380 -0.823 1.00 0.00 H new ATOM 0 HG22 THR A 3 4.862 21.125 -0.637 1.00 0.00 H new ATOM 0 HG23 THR A 3 5.982 19.749 -0.497 1.00 0.00 H new ATOM 48 N PRO A 4 4.678 17.199 -3.537 1.00 0.00 N ATOM 49 CA PRO A 4 5.093 15.775 -3.474 1.00 0.00 C ATOM 50 C PRO A 4 6.599 15.657 -3.713 1.00 0.00 C ATOM 51 O PRO A 4 7.188 14.608 -3.537 1.00 0.00 O ATOM 52 CB PRO A 4 4.306 15.123 -4.608 1.00 0.00 C ATOM 53 CG PRO A 4 4.017 16.234 -5.566 1.00 0.00 C ATOM 54 CD PRO A 4 3.913 17.498 -4.752 1.00 0.00 C ATOM 0 HA PRO A 4 4.899 15.308 -2.508 1.00 0.00 H new ATOM 0 HB2 PRO A 4 4.883 14.331 -5.085 1.00 0.00 H new ATOM 0 HB3 PRO A 4 3.386 14.669 -4.240 1.00 0.00 H new ATOM 0 HG2 PRO A 4 4.809 16.318 -6.310 1.00 0.00 H new ATOM 0 HG3 PRO A 4 3.090 16.046 -6.107 1.00 0.00 H new ATOM 0 HD2 PRO A 4 4.329 18.352 -5.286 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.876 17.741 -4.521 1.00 0.00 H new ATOM 62 N GLU A 5 7.227 16.729 -4.114 1.00 0.00 N ATOM 63 CA GLU A 5 8.695 16.686 -4.364 1.00 0.00 C ATOM 64 C GLU A 5 9.425 16.384 -3.053 1.00 0.00 C ATOM 65 O GLU A 5 10.275 15.519 -2.991 1.00 0.00 O ATOM 66 CB GLU A 5 9.161 18.038 -4.907 1.00 0.00 C ATOM 67 CG GLU A 5 9.367 17.939 -6.419 1.00 0.00 C ATOM 68 CD GLU A 5 10.642 18.688 -6.812 1.00 0.00 C ATOM 69 OE1 GLU A 5 11.688 18.357 -6.280 1.00 0.00 O ATOM 70 OE2 GLU A 5 10.549 19.581 -7.637 1.00 0.00 O ATOM 0 H GLU A 5 6.786 17.634 -4.279 1.00 0.00 H new ATOM 0 HA GLU A 5 8.917 15.907 -5.093 1.00 0.00 H new ATOM 0 HB2 GLU A 5 8.422 18.807 -4.680 1.00 0.00 H new ATOM 0 HB3 GLU A 5 10.091 18.336 -4.422 1.00 0.00 H new ATOM 0 HG2 GLU A 5 9.440 16.894 -6.719 1.00 0.00 H new ATOM 0 HG3 GLU A 5 8.509 18.361 -6.942 1.00 0.00 H new ATOM 77 N HIS A 6 9.099 17.089 -2.003 1.00 0.00 N ATOM 78 CA HIS A 6 9.774 16.834 -0.700 1.00 0.00 C ATOM 79 C HIS A 6 9.444 15.419 -0.231 1.00 0.00 C ATOM 80 O HIS A 6 10.320 14.623 0.043 1.00 0.00 O ATOM 81 CB HIS A 6 9.288 17.847 0.340 1.00 0.00 C ATOM 82 CG HIS A 6 10.413 18.779 0.698 1.00 0.00 C ATOM 83 ND1 HIS A 6 10.305 20.155 0.570 1.00 0.00 N ATOM 84 CD2 HIS A 6 11.679 18.547 1.179 1.00 0.00 C ATOM 85 CE1 HIS A 6 11.473 20.693 0.967 1.00 0.00 C ATOM 86 NE2 HIS A 6 12.345 19.756 1.349 1.00 0.00 N ATOM 0 H HIS A 6 8.396 17.828 -1.992 1.00 0.00 H new ATOM 0 HA HIS A 6 10.852 16.937 -0.822 1.00 0.00 H new ATOM 0 HB2 HIS A 6 8.445 18.413 -0.055 1.00 0.00 H new ATOM 0 HB3 HIS A 6 8.934 17.328 1.231 1.00 0.00 H new ATOM 0 HD2 HIS A 6 12.094 17.573 1.393 1.00 0.00 H new ATOM 0 HE1 HIS A 6 11.680 21.753 0.976 1.00 0.00 H new ATOM 0 HE2 HIS A 6 13.295 19.897 1.692 1.00 0.00 H new ATOM 94 N MET A 7 8.183 15.093 -0.143 1.00 0.00 N ATOM 95 CA MET A 7 7.790 13.737 0.296 1.00 0.00 C ATOM 96 C MET A 7 8.349 12.706 -0.686 1.00 0.00 C ATOM 97 O MET A 7 8.665 11.592 -0.318 1.00 0.00 O ATOM 98 CB MET A 7 6.268 13.667 0.312 1.00 0.00 C ATOM 99 CG MET A 7 5.715 14.744 1.247 1.00 0.00 C ATOM 100 SD MET A 7 3.910 14.781 1.124 1.00 0.00 S ATOM 101 CE MET A 7 3.715 16.577 1.222 1.00 0.00 C ATOM 0 H MET A 7 7.407 15.718 -0.360 1.00 0.00 H new ATOM 0 HA MET A 7 8.184 13.526 1.290 1.00 0.00 H new ATOM 0 HB2 MET A 7 5.877 13.810 -0.695 1.00 0.00 H new ATOM 0 HB3 MET A 7 5.943 12.681 0.644 1.00 0.00 H new ATOM 0 HG2 MET A 7 6.016 14.538 2.274 1.00 0.00 H new ATOM 0 HG3 MET A 7 6.128 15.717 0.983 1.00 0.00 H new ATOM 0 HE1 MET A 7 2.819 16.815 1.796 1.00 0.00 H new ATOM 0 HE2 MET A 7 4.586 17.011 1.712 1.00 0.00 H new ATOM 0 HE3 MET A 7 3.622 16.988 0.217 1.00 0.00 H new ATOM 111 N THR A 8 8.476 13.073 -1.933 1.00 0.00 N ATOM 112 CA THR A 8 9.021 12.119 -2.938 1.00 0.00 C ATOM 113 C THR A 8 10.505 11.886 -2.654 1.00 0.00 C ATOM 114 O THR A 8 11.012 10.793 -2.812 1.00 0.00 O ATOM 115 CB THR A 8 8.854 12.703 -4.344 1.00 0.00 C ATOM 116 OG1 THR A 8 7.490 12.618 -4.731 1.00 0.00 O ATOM 117 CG2 THR A 8 9.716 11.917 -5.335 1.00 0.00 C ATOM 0 H THR A 8 8.226 13.992 -2.298 1.00 0.00 H new ATOM 0 HA THR A 8 8.482 11.174 -2.876 1.00 0.00 H new ATOM 0 HB THR A 8 9.169 13.747 -4.342 1.00 0.00 H new ATOM 0 HG1 THR A 8 7.064 13.493 -4.621 1.00 0.00 H new ATOM 0 HG21 THR A 8 9.595 12.335 -6.334 1.00 0.00 H new ATOM 0 HG22 THR A 8 10.763 11.983 -5.039 1.00 0.00 H new ATOM 0 HG23 THR A 8 9.405 10.872 -5.339 1.00 0.00 H new ATOM 125 N ALA A 9 11.205 12.903 -2.233 1.00 0.00 N ATOM 126 CA ALA A 9 12.652 12.731 -1.938 1.00 0.00 C ATOM 127 C ALA A 9 12.822 11.513 -1.032 1.00 0.00 C ATOM 128 O ALA A 9 13.699 10.695 -1.228 1.00 0.00 O ATOM 129 CB ALA A 9 13.188 13.978 -1.233 1.00 0.00 C ATOM 0 H ALA A 9 10.838 13.842 -2.081 1.00 0.00 H new ATOM 0 HA ALA A 9 13.206 12.586 -2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 9 14.249 13.847 -1.019 1.00 0.00 H new ATOM 0 HB2 ALA A 9 13.052 14.847 -1.877 1.00 0.00 H new ATOM 0 HB3 ALA A 9 12.646 14.130 -0.300 1.00 0.00 H new ATOM 135 N VAL A 10 11.974 11.379 -0.050 1.00 0.00 N ATOM 136 CA VAL A 10 12.069 10.204 0.856 1.00 0.00 C ATOM 137 C VAL A 10 11.980 8.936 0.000 1.00 0.00 C ATOM 138 O VAL A 10 12.429 7.878 0.387 1.00 0.00 O ATOM 139 CB VAL A 10 10.920 10.263 1.885 1.00 0.00 C ATOM 140 CG1 VAL A 10 10.410 8.855 2.218 1.00 0.00 C ATOM 141 CG2 VAL A 10 11.423 10.923 3.172 1.00 0.00 C ATOM 0 H VAL A 10 11.220 12.033 0.163 1.00 0.00 H new ATOM 0 HA VAL A 10 13.012 10.203 1.402 1.00 0.00 H new ATOM 0 HB VAL A 10 10.103 10.842 1.454 1.00 0.00 H new ATOM 0 HG11 VAL A 10 9.601 8.924 2.945 1.00 0.00 H new ATOM 0 HG12 VAL A 10 10.042 8.377 1.310 1.00 0.00 H new ATOM 0 HG13 VAL A 10 11.224 8.263 2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 10 10.613 10.965 3.900 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.248 10.340 3.581 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.767 11.934 2.952 1.00 0.00 H new ATOM 151 N VAL A 11 11.408 9.045 -1.168 1.00 0.00 N ATOM 152 CA VAL A 11 11.296 7.856 -2.061 1.00 0.00 C ATOM 153 C VAL A 11 12.532 7.790 -2.961 1.00 0.00 C ATOM 154 O VAL A 11 13.114 6.742 -3.163 1.00 0.00 O ATOM 155 CB VAL A 11 10.034 7.988 -2.920 1.00 0.00 C ATOM 156 CG1 VAL A 11 10.129 7.051 -4.125 1.00 0.00 C ATOM 157 CG2 VAL A 11 8.809 7.618 -2.082 1.00 0.00 C ATOM 0 H VAL A 11 11.013 9.907 -1.543 1.00 0.00 H new ATOM 0 HA VAL A 11 11.232 6.945 -1.465 1.00 0.00 H new ATOM 0 HB VAL A 11 9.941 9.016 -3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.230 7.148 -4.733 1.00 0.00 H new ATOM 0 HG12 VAL A 11 11.001 7.314 -4.723 1.00 0.00 H new ATOM 0 HG13 VAL A 11 10.224 6.022 -3.779 1.00 0.00 H new ATOM 0 HG21 VAL A 11 7.910 7.711 -2.691 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.905 6.590 -1.731 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.738 8.288 -1.225 1.00 0.00 H new ATOM 167 N GLN A 12 12.943 8.907 -3.491 1.00 0.00 N ATOM 168 CA GLN A 12 14.143 8.930 -4.365 1.00 0.00 C ATOM 169 C GLN A 12 15.333 8.476 -3.546 1.00 0.00 C ATOM 170 O GLN A 12 15.826 7.373 -3.677 1.00 0.00 O ATOM 171 CB GLN A 12 14.383 10.365 -4.832 1.00 0.00 C ATOM 172 CG GLN A 12 15.733 10.451 -5.537 1.00 0.00 C ATOM 173 CD GLN A 12 16.221 11.900 -5.535 1.00 0.00 C ATOM 174 OE1 GLN A 12 16.295 12.530 -6.572 1.00 0.00 O ATOM 175 NE2 GLN A 12 16.562 12.460 -4.408 1.00 0.00 N ATOM 0 H GLN A 12 12.493 9.812 -3.354 1.00 0.00 H new ATOM 0 HA GLN A 12 14.002 8.278 -5.227 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.587 10.677 -5.508 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.362 11.044 -3.980 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.459 9.812 -5.034 1.00 0.00 H new ATOM 0 HG3 GLN A 12 15.644 10.088 -6.561 1.00 0.00 H new ATOM 0 HE21 GLN A 12 16.500 11.932 -3.537 1.00 0.00 H new ATOM 0 HE22 GLN A 12 16.890 13.426 -4.397 1.00 0.00 H new ATOM 184 N ARG A 13 15.778 9.333 -2.689 1.00 0.00 N ATOM 185 CA ARG A 13 16.928 9.006 -1.813 1.00 0.00 C ATOM 186 C ARG A 13 16.755 7.583 -1.296 1.00 0.00 C ATOM 187 O ARG A 13 17.670 6.784 -1.300 1.00 0.00 O ATOM 188 CB ARG A 13 16.926 9.973 -0.641 1.00 0.00 C ATOM 189 CG ARG A 13 18.131 10.903 -0.757 1.00 0.00 C ATOM 190 CD ARG A 13 18.569 11.355 0.637 1.00 0.00 C ATOM 191 NE ARG A 13 18.363 12.824 0.771 1.00 0.00 N ATOM 192 CZ ARG A 13 19.323 13.580 1.230 1.00 0.00 C ATOM 193 NH1 ARG A 13 20.408 13.755 0.526 1.00 0.00 N ATOM 194 NH2 ARG A 13 19.196 14.160 2.392 1.00 0.00 N ATOM 0 H ARG A 13 15.389 10.266 -2.553 1.00 0.00 H new ATOM 0 HA ARG A 13 17.867 9.087 -2.361 1.00 0.00 H new ATOM 0 HB2 ARG A 13 16.003 10.553 -0.634 1.00 0.00 H new ATOM 0 HB3 ARG A 13 16.965 9.424 0.300 1.00 0.00 H new ATOM 0 HG2 ARG A 13 18.952 10.390 -1.258 1.00 0.00 H new ATOM 0 HG3 ARG A 13 17.877 11.769 -1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 13 17.997 10.826 1.399 1.00 0.00 H new ATOM 0 HD3 ARG A 13 19.618 11.108 0.798 1.00 0.00 H new ATOM 0 HE ARG A 13 17.471 13.240 0.504 1.00 0.00 H new ATOM 0 HH11 ARG A 13 20.505 13.301 -0.382 1.00 0.00 H new ATOM 0 HH12 ARG A 13 21.159 14.346 0.884 1.00 0.00 H new ATOM 0 HH21 ARG A 13 18.347 14.022 2.941 1.00 0.00 H new ATOM 0 HH22 ARG A 13 19.946 14.751 2.752 1.00 0.00 H new ATOM 208 N TYR A 14 15.570 7.270 -0.867 1.00 0.00 N ATOM 209 CA TYR A 14 15.288 5.901 -0.355 1.00 0.00 C ATOM 210 C TYR A 14 15.808 4.885 -1.371 1.00 0.00 C ATOM 211 O TYR A 14 16.446 3.911 -1.021 1.00 0.00 O ATOM 212 CB TYR A 14 13.769 5.753 -0.162 1.00 0.00 C ATOM 213 CG TYR A 14 13.341 4.302 -0.247 1.00 0.00 C ATOM 214 CD1 TYR A 14 13.299 3.650 -1.485 1.00 0.00 C ATOM 215 CD2 TYR A 14 12.969 3.618 0.915 1.00 0.00 C ATOM 216 CE1 TYR A 14 12.888 2.313 -1.561 1.00 0.00 C ATOM 217 CE2 TYR A 14 12.553 2.284 0.840 1.00 0.00 C ATOM 218 CZ TYR A 14 12.513 1.627 -0.398 1.00 0.00 C ATOM 219 OH TYR A 14 12.099 0.307 -0.474 1.00 0.00 O ATOM 0 H TYR A 14 14.775 7.909 -0.848 1.00 0.00 H new ATOM 0 HA TYR A 14 15.783 5.729 0.601 1.00 0.00 H new ATOM 0 HB2 TYR A 14 13.482 6.163 0.806 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.246 6.334 -0.922 1.00 0.00 H new ATOM 0 HD1 TYR A 14 13.584 4.178 -2.383 1.00 0.00 H new ATOM 0 HD2 TYR A 14 13.003 4.120 1.871 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.860 1.811 -2.517 1.00 0.00 H new ATOM 0 HE2 TYR A 14 12.262 1.759 1.738 1.00 0.00 H new ATOM 0 HH TYR A 14 11.373 0.155 0.166 1.00 0.00 H new ATOM 229 N VAL A 15 15.548 5.110 -2.629 1.00 0.00 N ATOM 230 CA VAL A 15 16.032 4.164 -3.668 1.00 0.00 C ATOM 231 C VAL A 15 17.448 4.570 -4.094 1.00 0.00 C ATOM 232 O VAL A 15 18.296 3.732 -4.320 1.00 0.00 O ATOM 233 CB VAL A 15 15.052 4.174 -4.851 1.00 0.00 C ATOM 234 CG1 VAL A 15 15.793 4.116 -6.195 1.00 0.00 C ATOM 235 CG2 VAL A 15 14.129 2.964 -4.734 1.00 0.00 C ATOM 0 H VAL A 15 15.021 5.909 -2.981 1.00 0.00 H new ATOM 0 HA VAL A 15 16.077 3.147 -3.277 1.00 0.00 H new ATOM 0 HB VAL A 15 14.480 5.102 -4.820 1.00 0.00 H new ATOM 0 HG11 VAL A 15 15.069 4.125 -7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 15 16.451 4.980 -6.285 1.00 0.00 H new ATOM 0 HG13 VAL A 15 16.385 3.202 -6.245 1.00 0.00 H new ATOM 0 HG21 VAL A 15 13.428 2.959 -5.568 1.00 0.00 H new ATOM 0 HG22 VAL A 15 14.723 2.050 -4.754 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.576 3.017 -3.796 1.00 0.00 H new ATOM 245 N ALA A 16 17.723 5.843 -4.184 1.00 0.00 N ATOM 246 CA ALA A 16 19.099 6.258 -4.565 1.00 0.00 C ATOM 247 C ALA A 16 20.071 5.481 -3.681 1.00 0.00 C ATOM 248 O ALA A 16 21.115 5.039 -4.117 1.00 0.00 O ATOM 249 CB ALA A 16 19.272 7.762 -4.336 1.00 0.00 C ATOM 0 H ALA A 16 17.064 6.602 -4.013 1.00 0.00 H new ATOM 0 HA ALA A 16 19.287 6.050 -5.618 1.00 0.00 H new ATOM 0 HB1 ALA A 16 20.282 8.059 -4.617 1.00 0.00 H new ATOM 0 HB2 ALA A 16 18.551 8.308 -4.944 1.00 0.00 H new ATOM 0 HB3 ALA A 16 19.106 7.991 -3.283 1.00 0.00 H new ATOM 255 N ALA A 17 19.709 5.285 -2.441 1.00 0.00 N ATOM 256 CA ALA A 17 20.579 4.505 -1.521 1.00 0.00 C ATOM 257 C ALA A 17 20.485 3.035 -1.929 1.00 0.00 C ATOM 258 O ALA A 17 21.431 2.282 -1.820 1.00 0.00 O ATOM 259 CB ALA A 17 20.088 4.675 -0.083 1.00 0.00 C ATOM 0 H ALA A 17 18.845 5.634 -2.027 1.00 0.00 H new ATOM 0 HA ALA A 17 21.610 4.853 -1.580 1.00 0.00 H new ATOM 0 HB1 ALA A 17 20.727 4.103 0.590 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.124 5.729 0.192 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.062 4.314 -0.004 1.00 0.00 H new ATOM 265 N LEU A 18 19.343 2.638 -2.426 1.00 0.00 N ATOM 266 CA LEU A 18 19.158 1.240 -2.879 1.00 0.00 C ATOM 267 C LEU A 18 20.043 1.019 -4.103 1.00 0.00 C ATOM 268 O LEU A 18 20.910 0.167 -4.123 1.00 0.00 O ATOM 269 CB LEU A 18 17.697 1.059 -3.284 1.00 0.00 C ATOM 270 CG LEU A 18 16.851 0.663 -2.071 1.00 0.00 C ATOM 271 CD1 LEU A 18 15.451 1.272 -2.212 1.00 0.00 C ATOM 272 CD2 LEU A 18 16.737 -0.861 -2.006 1.00 0.00 C ATOM 0 H LEU A 18 18.524 3.236 -2.536 1.00 0.00 H new ATOM 0 HA LEU A 18 19.419 0.535 -2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 18 17.315 1.985 -3.715 1.00 0.00 H new ATOM 0 HB3 LEU A 18 17.619 0.293 -4.055 1.00 0.00 H new ATOM 0 HG LEU A 18 17.322 1.032 -1.160 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.844 0.993 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.530 2.358 -2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 18 14.982 0.899 -3.122 1.00 0.00 H new ATOM 0 HD21 LEU A 18 16.135 -1.144 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 18 16.263 -1.230 -2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 18 17.732 -1.297 -1.913 1.00 0.00 H new ATOM 284 N ASN A 19 19.825 1.803 -5.122 1.00 0.00 N ATOM 285 CA ASN A 19 20.637 1.686 -6.363 1.00 0.00 C ATOM 286 C ASN A 19 22.120 1.703 -6.003 1.00 0.00 C ATOM 287 O ASN A 19 22.910 0.948 -6.533 1.00 0.00 O ATOM 288 CB ASN A 19 20.325 2.882 -7.264 1.00 0.00 C ATOM 289 CG ASN A 19 20.280 2.428 -8.723 1.00 0.00 C ATOM 290 OD1 ASN A 19 20.465 1.263 -9.015 1.00 0.00 O ATOM 291 ND2 ASN A 19 20.038 3.305 -9.658 1.00 0.00 N ATOM 0 H ASN A 19 19.109 2.529 -5.147 1.00 0.00 H new ATOM 0 HA ASN A 19 20.400 0.755 -6.877 1.00 0.00 H new ATOM 0 HB2 ASN A 19 19.370 3.324 -6.981 1.00 0.00 H new ATOM 0 HB3 ASN A 19 21.084 3.654 -7.136 1.00 0.00 H new ATOM 0 HD21 ASN A 19 20.004 3.013 -10.635 1.00 0.00 H new ATOM 0 HD22 ASN A 19 19.883 4.283 -9.412 1.00 0.00 H new ATOM 298 N ALA A 20 22.500 2.565 -5.106 1.00 0.00 N ATOM 299 CA ALA A 20 23.932 2.642 -4.705 1.00 0.00 C ATOM 300 C ALA A 20 24.191 1.682 -3.543 1.00 0.00 C ATOM 301 O ALA A 20 25.305 1.543 -3.077 1.00 0.00 O ATOM 302 CB ALA A 20 24.262 4.071 -4.266 1.00 0.00 C ATOM 0 H ALA A 20 21.881 3.222 -4.631 1.00 0.00 H new ATOM 0 HA ALA A 20 24.560 2.365 -5.552 1.00 0.00 H new ATOM 0 HB1 ALA A 20 25.310 4.128 -3.972 1.00 0.00 H new ATOM 0 HB2 ALA A 20 24.079 4.757 -5.093 1.00 0.00 H new ATOM 0 HB3 ALA A 20 23.632 4.346 -3.420 1.00 0.00 H new ATOM 308 N GLY A 21 23.172 1.020 -3.069 1.00 0.00 N ATOM 309 CA GLY A 21 23.364 0.072 -1.938 1.00 0.00 C ATOM 310 C GLY A 21 23.986 0.815 -0.758 1.00 0.00 C ATOM 311 O GLY A 21 24.943 0.364 -0.160 1.00 0.00 O ATOM 0 H GLY A 21 22.216 1.095 -3.416 1.00 0.00 H new ATOM 0 HA2 GLY A 21 22.408 -0.362 -1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 21 24.008 -0.752 -2.244 1.00 0.00 H new ATOM 315 N ASP A 22 23.452 1.956 -0.417 1.00 0.00 N ATOM 316 CA ASP A 22 24.016 2.730 0.723 1.00 0.00 C ATOM 317 C ASP A 22 23.019 2.750 1.883 1.00 0.00 C ATOM 318 O ASP A 22 22.287 3.702 2.068 1.00 0.00 O ATOM 319 CB ASP A 22 24.303 4.159 0.272 1.00 0.00 C ATOM 320 CG ASP A 22 24.584 5.039 1.493 1.00 0.00 C ATOM 321 OD1 ASP A 22 25.146 4.531 2.449 1.00 0.00 O ATOM 322 OD2 ASP A 22 24.233 6.206 1.448 1.00 0.00 O ATOM 0 H ASP A 22 22.650 2.385 -0.879 1.00 0.00 H new ATOM 0 HA ASP A 22 24.941 2.258 1.056 1.00 0.00 H new ATOM 0 HB2 ASP A 22 25.159 4.173 -0.403 1.00 0.00 H new ATOM 0 HB3 ASP A 22 23.452 4.553 -0.284 1.00 0.00 H new ATOM 327 N LEU A 23 22.994 1.713 2.676 1.00 0.00 N ATOM 328 CA LEU A 23 22.065 1.675 3.823 1.00 0.00 C ATOM 329 C LEU A 23 22.172 2.980 4.614 1.00 0.00 C ATOM 330 O LEU A 23 21.267 3.361 5.329 1.00 0.00 O ATOM 331 CB LEU A 23 22.453 0.504 4.708 1.00 0.00 C ATOM 332 CG LEU A 23 21.634 -0.721 4.310 1.00 0.00 C ATOM 333 CD1 LEU A 23 20.144 -0.394 4.367 1.00 0.00 C ATOM 334 CD2 LEU A 23 22.005 -1.144 2.888 1.00 0.00 C ATOM 0 H LEU A 23 23.585 0.888 2.571 1.00 0.00 H new ATOM 0 HA LEU A 23 21.038 1.559 3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 23 23.518 0.293 4.606 1.00 0.00 H new ATOM 0 HB3 LEU A 23 22.276 0.750 5.755 1.00 0.00 H new ATOM 0 HG LEU A 23 21.850 -1.534 5.004 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.567 -1.274 4.081 1.00 0.00 H new ATOM 0 HD12 LEU A 23 19.875 -0.097 5.381 1.00 0.00 H new ATOM 0 HD13 LEU A 23 19.924 0.423 3.679 1.00 0.00 H new ATOM 0 HD21 LEU A 23 21.420 -2.019 2.604 1.00 0.00 H new ATOM 0 HD22 LEU A 23 21.794 -0.327 2.198 1.00 0.00 H new ATOM 0 HD23 LEU A 23 23.066 -1.388 2.846 1.00 0.00 H new ATOM 346 N ASP A 24 23.277 3.668 4.490 1.00 0.00 N ATOM 347 CA ASP A 24 23.447 4.948 5.233 1.00 0.00 C ATOM 348 C ASP A 24 22.328 5.912 4.845 1.00 0.00 C ATOM 349 O ASP A 24 21.668 6.485 5.689 1.00 0.00 O ATOM 350 CB ASP A 24 24.800 5.568 4.878 1.00 0.00 C ATOM 351 CG ASP A 24 25.273 6.454 6.032 1.00 0.00 C ATOM 352 OD1 ASP A 24 24.578 6.509 7.033 1.00 0.00 O ATOM 353 OD2 ASP A 24 26.322 7.062 5.895 1.00 0.00 O ATOM 0 H ASP A 24 24.068 3.397 3.906 1.00 0.00 H new ATOM 0 HA ASP A 24 23.406 4.755 6.305 1.00 0.00 H new ATOM 0 HB2 ASP A 24 25.532 4.784 4.684 1.00 0.00 H new ATOM 0 HB3 ASP A 24 24.714 6.157 3.965 1.00 0.00 H new ATOM 358 N GLY A 25 22.103 6.094 3.573 1.00 0.00 N ATOM 359 CA GLY A 25 21.022 7.018 3.140 1.00 0.00 C ATOM 360 C GLY A 25 19.675 6.435 3.546 1.00 0.00 C ATOM 361 O GLY A 25 18.809 7.122 4.052 1.00 0.00 O ATOM 0 H GLY A 25 22.620 5.644 2.818 1.00 0.00 H new ATOM 0 HA2 GLY A 25 21.160 7.998 3.596 1.00 0.00 H new ATOM 0 HA3 GLY A 25 21.060 7.161 2.060 1.00 0.00 H new ATOM 365 N ILE A 26 19.506 5.165 3.347 1.00 0.00 N ATOM 366 CA ILE A 26 18.227 4.514 3.738 1.00 0.00 C ATOM 367 C ILE A 26 17.994 4.785 5.220 1.00 0.00 C ATOM 368 O ILE A 26 16.963 5.288 5.620 1.00 0.00 O ATOM 369 CB ILE A 26 18.322 3.010 3.498 1.00 0.00 C ATOM 370 CG1 ILE A 26 18.712 2.764 2.040 1.00 0.00 C ATOM 371 CG2 ILE A 26 16.965 2.362 3.784 1.00 0.00 C ATOM 372 CD1 ILE A 26 18.500 1.292 1.696 1.00 0.00 C ATOM 0 H ILE A 26 20.199 4.544 2.929 1.00 0.00 H new ATOM 0 HA ILE A 26 17.402 4.911 3.146 1.00 0.00 H new ATOM 0 HB ILE A 26 19.073 2.575 4.158 1.00 0.00 H new ATOM 0 HG12 ILE A 26 18.112 3.392 1.381 1.00 0.00 H new ATOM 0 HG13 ILE A 26 19.755 3.039 1.880 1.00 0.00 H new ATOM 0 HG21 ILE A 26 17.032 1.288 3.613 1.00 0.00 H new ATOM 0 HG22 ILE A 26 16.684 2.548 4.821 1.00 0.00 H new ATOM 0 HG23 ILE A 26 16.211 2.789 3.122 1.00 0.00 H new ATOM 0 HD11 ILE A 26 18.778 1.118 0.657 1.00 0.00 H new ATOM 0 HD12 ILE A 26 19.119 0.674 2.346 1.00 0.00 H new ATOM 0 HD13 ILE A 26 17.451 1.032 1.839 1.00 0.00 H new ATOM 384 N VAL A 27 18.965 4.478 6.036 1.00 0.00 N ATOM 385 CA VAL A 27 18.826 4.741 7.487 1.00 0.00 C ATOM 386 C VAL A 27 18.757 6.251 7.690 1.00 0.00 C ATOM 387 O VAL A 27 17.898 6.763 8.380 1.00 0.00 O ATOM 388 CB VAL A 27 20.043 4.179 8.216 1.00 0.00 C ATOM 389 CG1 VAL A 27 19.762 4.143 9.713 1.00 0.00 C ATOM 390 CG2 VAL A 27 20.322 2.762 7.713 1.00 0.00 C ATOM 0 H VAL A 27 19.850 4.055 5.755 1.00 0.00 H new ATOM 0 HA VAL A 27 17.926 4.268 7.879 1.00 0.00 H new ATOM 0 HB VAL A 27 20.911 4.810 8.025 1.00 0.00 H new ATOM 0 HG11 VAL A 27 20.630 3.742 10.237 1.00 0.00 H new ATOM 0 HG12 VAL A 27 19.558 5.153 10.069 1.00 0.00 H new ATOM 0 HG13 VAL A 27 18.897 3.509 9.906 1.00 0.00 H new ATOM 0 HG21 VAL A 27 21.191 2.356 8.231 1.00 0.00 H new ATOM 0 HG22 VAL A 27 19.456 2.130 7.907 1.00 0.00 H new ATOM 0 HG23 VAL A 27 20.519 2.788 6.641 1.00 0.00 H new ATOM 400 N ALA A 28 19.652 6.969 7.066 1.00 0.00 N ATOM 401 CA ALA A 28 19.642 8.451 7.188 1.00 0.00 C ATOM 402 C ALA A 28 18.227 8.944 6.892 1.00 0.00 C ATOM 403 O ALA A 28 17.668 9.746 7.612 1.00 0.00 O ATOM 404 CB ALA A 28 20.616 9.046 6.168 1.00 0.00 C ATOM 0 H ALA A 28 20.392 6.589 6.475 1.00 0.00 H new ATOM 0 HA ALA A 28 19.944 8.754 8.191 1.00 0.00 H new ATOM 0 HB1 ALA A 28 20.613 10.133 6.253 1.00 0.00 H new ATOM 0 HB2 ALA A 28 21.621 8.670 6.362 1.00 0.00 H new ATOM 0 HB3 ALA A 28 20.309 8.760 5.162 1.00 0.00 H new ATOM 410 N LEU A 29 17.645 8.450 5.836 1.00 0.00 N ATOM 411 CA LEU A 29 16.261 8.858 5.478 1.00 0.00 C ATOM 412 C LEU A 29 15.294 8.300 6.521 1.00 0.00 C ATOM 413 O LEU A 29 14.190 8.781 6.686 1.00 0.00 O ATOM 414 CB LEU A 29 15.914 8.289 4.104 1.00 0.00 C ATOM 415 CG LEU A 29 15.029 9.279 3.355 1.00 0.00 C ATOM 416 CD1 LEU A 29 15.747 10.625 3.262 1.00 0.00 C ATOM 417 CD2 LEU A 29 14.753 8.749 1.949 1.00 0.00 C ATOM 0 H LEU A 29 18.073 7.776 5.201 1.00 0.00 H new ATOM 0 HA LEU A 29 16.185 9.945 5.453 1.00 0.00 H new ATOM 0 HB2 LEU A 29 16.825 8.097 3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.399 7.334 4.213 1.00 0.00 H new ATOM 0 HG LEU A 29 14.086 9.404 3.886 1.00 0.00 H new ATOM 0 HD11 LEU A 29 15.118 11.337 2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 29 15.947 11.001 4.265 1.00 0.00 H new ATOM 0 HD13 LEU A 29 16.688 10.499 2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.120 9.455 1.412 1.00 0.00 H new ATOM 0 HD22 LEU A 29 15.695 8.627 1.415 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.246 7.786 2.016 1.00 0.00 H new ATOM 429 N PHE A 30 15.706 7.282 7.223 1.00 0.00 N ATOM 430 CA PHE A 30 14.834 6.672 8.256 1.00 0.00 C ATOM 431 C PHE A 30 14.938 7.474 9.557 1.00 0.00 C ATOM 432 O PHE A 30 16.007 7.898 9.950 1.00 0.00 O ATOM 433 CB PHE A 30 15.308 5.243 8.499 1.00 0.00 C ATOM 434 CG PHE A 30 14.523 4.290 7.632 1.00 0.00 C ATOM 435 CD1 PHE A 30 13.125 4.297 7.670 1.00 0.00 C ATOM 436 CD2 PHE A 30 15.197 3.395 6.792 1.00 0.00 C ATOM 437 CE1 PHE A 30 12.399 3.408 6.868 1.00 0.00 C ATOM 438 CE2 PHE A 30 14.472 2.505 5.992 1.00 0.00 C ATOM 439 CZ PHE A 30 13.073 2.512 6.030 1.00 0.00 C ATOM 0 H PHE A 30 16.621 6.844 7.121 1.00 0.00 H new ATOM 0 HA PHE A 30 13.797 6.674 7.921 1.00 0.00 H new ATOM 0 HB2 PHE A 30 16.372 5.160 8.276 1.00 0.00 H new ATOM 0 HB3 PHE A 30 15.181 4.982 9.550 1.00 0.00 H new ATOM 0 HD1 PHE A 30 12.606 4.988 8.318 1.00 0.00 H new ATOM 0 HD2 PHE A 30 16.277 3.392 6.762 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.319 3.414 6.896 1.00 0.00 H new ATOM 0 HE2 PHE A 30 14.992 1.813 5.346 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.513 1.826 5.412 1.00 0.00 H new ATOM 449 N ALA A 31 13.839 7.684 10.228 1.00 0.00 N ATOM 450 CA ALA A 31 13.879 8.457 11.502 1.00 0.00 C ATOM 451 C ALA A 31 14.782 7.743 12.513 1.00 0.00 C ATOM 452 O ALA A 31 15.491 6.814 12.181 1.00 0.00 O ATOM 453 CB ALA A 31 12.465 8.569 12.075 1.00 0.00 C ATOM 0 H ALA A 31 12.915 7.354 9.949 1.00 0.00 H new ATOM 0 HA ALA A 31 14.275 9.453 11.305 1.00 0.00 H new ATOM 0 HB1 ALA A 31 12.494 9.134 13.007 1.00 0.00 H new ATOM 0 HB2 ALA A 31 11.822 9.081 11.359 1.00 0.00 H new ATOM 0 HB3 ALA A 31 12.070 7.571 12.268 1.00 0.00 H new ATOM 459 N ASP A 32 14.760 8.175 13.745 1.00 0.00 N ATOM 460 CA ASP A 32 15.614 7.531 14.784 1.00 0.00 C ATOM 461 C ASP A 32 15.073 6.142 15.109 1.00 0.00 C ATOM 462 O ASP A 32 15.784 5.275 15.577 1.00 0.00 O ATOM 463 CB ASP A 32 15.599 8.384 16.048 1.00 0.00 C ATOM 464 CG ASP A 32 17.001 8.935 16.315 1.00 0.00 C ATOM 465 OD1 ASP A 32 17.737 9.118 15.359 1.00 0.00 O ATOM 466 OD2 ASP A 32 17.315 9.164 17.471 1.00 0.00 O ATOM 0 H ASP A 32 14.185 8.949 14.078 1.00 0.00 H new ATOM 0 HA ASP A 32 16.634 7.443 14.409 1.00 0.00 H new ATOM 0 HB2 ASP A 32 14.890 9.205 15.936 1.00 0.00 H new ATOM 0 HB3 ASP A 32 15.264 7.788 16.897 1.00 0.00 H new ATOM 471 N ASP A 33 13.818 5.933 14.863 1.00 0.00 N ATOM 472 CA ASP A 33 13.208 4.610 15.151 1.00 0.00 C ATOM 473 C ASP A 33 12.081 4.339 14.151 1.00 0.00 C ATOM 474 O ASP A 33 10.981 3.985 14.522 1.00 0.00 O ATOM 475 CB ASP A 33 12.643 4.610 16.569 1.00 0.00 C ATOM 476 CG ASP A 33 13.625 3.918 17.517 1.00 0.00 C ATOM 477 OD1 ASP A 33 14.751 4.379 17.612 1.00 0.00 O ATOM 478 OD2 ASP A 33 13.235 2.938 18.130 1.00 0.00 O ATOM 0 H ASP A 33 13.181 6.626 14.471 1.00 0.00 H new ATOM 0 HA ASP A 33 13.966 3.832 15.062 1.00 0.00 H new ATOM 0 HB2 ASP A 33 12.464 5.633 16.899 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.682 4.096 16.588 1.00 0.00 H new ATOM 483 N ALA A 34 12.347 4.503 12.883 1.00 0.00 N ATOM 484 CA ALA A 34 11.289 4.258 11.863 1.00 0.00 C ATOM 485 C ALA A 34 10.795 2.816 11.974 1.00 0.00 C ATOM 486 O ALA A 34 11.396 1.991 12.634 1.00 0.00 O ATOM 487 CB ALA A 34 11.859 4.489 10.464 1.00 0.00 C ATOM 0 H ALA A 34 13.250 4.796 12.510 1.00 0.00 H new ATOM 0 HA ALA A 34 10.459 4.944 12.036 1.00 0.00 H new ATOM 0 HB1 ALA A 34 11.083 4.309 9.720 1.00 0.00 H new ATOM 0 HB2 ALA A 34 12.211 5.517 10.380 1.00 0.00 H new ATOM 0 HB3 ALA A 34 12.691 3.806 10.293 1.00 0.00 H new ATOM 493 N THR A 35 9.704 2.504 11.330 1.00 0.00 N ATOM 494 CA THR A 35 9.171 1.116 11.395 1.00 0.00 C ATOM 495 C THR A 35 8.973 0.581 9.975 1.00 0.00 C ATOM 496 O THR A 35 8.503 1.277 9.097 1.00 0.00 O ATOM 497 CB THR A 35 7.832 1.117 12.135 1.00 0.00 C ATOM 498 OG1 THR A 35 7.362 2.451 12.253 1.00 0.00 O ATOM 499 CG2 THR A 35 8.018 0.515 13.528 1.00 0.00 C ATOM 0 H THR A 35 9.159 3.152 10.761 1.00 0.00 H new ATOM 0 HA THR A 35 9.877 0.479 11.928 1.00 0.00 H new ATOM 0 HB THR A 35 7.107 0.523 11.579 1.00 0.00 H new ATOM 0 HG1 THR A 35 6.817 2.676 11.470 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.064 0.516 14.055 1.00 0.00 H new ATOM 0 HG22 THR A 35 8.381 -0.509 13.436 1.00 0.00 H new ATOM 0 HG23 THR A 35 8.742 1.108 14.087 1.00 0.00 H new ATOM 507 N VAL A 36 9.330 -0.651 9.744 1.00 0.00 N ATOM 508 CA VAL A 36 9.167 -1.238 8.384 1.00 0.00 C ATOM 509 C VAL A 36 8.427 -2.573 8.501 1.00 0.00 C ATOM 510 O VAL A 36 8.262 -3.108 9.579 1.00 0.00 O ATOM 511 CB VAL A 36 10.550 -1.459 7.759 1.00 0.00 C ATOM 512 CG1 VAL A 36 10.443 -2.417 6.571 1.00 0.00 C ATOM 513 CG2 VAL A 36 11.107 -0.118 7.275 1.00 0.00 C ATOM 0 H VAL A 36 9.729 -1.280 10.441 1.00 0.00 H new ATOM 0 HA VAL A 36 8.593 -0.561 7.751 1.00 0.00 H new ATOM 0 HB VAL A 36 11.214 -1.890 8.508 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.430 -2.567 6.135 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.047 -3.374 6.910 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.775 -1.993 5.821 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.090 -0.272 6.830 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.434 0.308 6.531 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.194 0.566 8.119 1.00 0.00 H new ATOM 523 N GLU A 37 7.978 -3.112 7.403 1.00 0.00 N ATOM 524 CA GLU A 37 7.249 -4.409 7.451 1.00 0.00 C ATOM 525 C GLU A 37 7.612 -5.228 6.213 1.00 0.00 C ATOM 526 O GLU A 37 7.356 -4.822 5.096 1.00 0.00 O ATOM 527 CB GLU A 37 5.743 -4.143 7.466 1.00 0.00 C ATOM 528 CG GLU A 37 5.356 -3.451 8.775 1.00 0.00 C ATOM 529 CD GLU A 37 4.139 -4.151 9.382 1.00 0.00 C ATOM 530 OE1 GLU A 37 3.031 -3.780 9.031 1.00 0.00 O ATOM 531 OE2 GLU A 37 4.336 -5.047 10.187 1.00 0.00 O ATOM 0 H GLU A 37 8.085 -2.709 6.472 1.00 0.00 H new ATOM 0 HA GLU A 37 7.527 -4.959 8.350 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.466 -3.518 6.617 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.197 -5.081 7.364 1.00 0.00 H new ATOM 0 HG2 GLU A 37 6.191 -3.479 9.474 1.00 0.00 H new ATOM 0 HG3 GLU A 37 5.130 -2.401 8.591 1.00 0.00 H new ATOM 538 N ASP A 38 8.210 -6.374 6.394 1.00 0.00 N ATOM 539 CA ASP A 38 8.586 -7.197 5.208 1.00 0.00 C ATOM 540 C ASP A 38 9.156 -8.545 5.676 1.00 0.00 C ATOM 541 O ASP A 38 9.896 -8.590 6.637 1.00 0.00 O ATOM 542 CB ASP A 38 9.645 -6.445 4.395 1.00 0.00 C ATOM 543 CG ASP A 38 9.582 -6.885 2.930 1.00 0.00 C ATOM 544 OD1 ASP A 38 10.107 -7.942 2.624 1.00 0.00 O ATOM 545 OD2 ASP A 38 9.010 -6.154 2.139 1.00 0.00 O ATOM 0 H ASP A 38 8.453 -6.773 7.301 1.00 0.00 H new ATOM 0 HA ASP A 38 7.706 -7.376 4.590 1.00 0.00 H new ATOM 0 HB2 ASP A 38 9.478 -5.370 4.469 1.00 0.00 H new ATOM 0 HB3 ASP A 38 10.637 -6.643 4.801 1.00 0.00 H new ATOM 550 N PRO A 39 8.800 -9.610 4.991 1.00 0.00 N ATOM 551 CA PRO A 39 7.891 -9.528 3.814 1.00 0.00 C ATOM 552 C PRO A 39 6.457 -9.222 4.259 1.00 0.00 C ATOM 553 O PRO A 39 6.199 -8.970 5.419 1.00 0.00 O ATOM 554 CB PRO A 39 7.976 -10.925 3.199 1.00 0.00 C ATOM 555 CG PRO A 39 8.379 -11.818 4.326 1.00 0.00 C ATOM 556 CD PRO A 39 9.219 -10.991 5.261 1.00 0.00 C ATOM 0 HA PRO A 39 8.168 -8.737 3.117 1.00 0.00 H new ATOM 0 HB2 PRO A 39 7.018 -11.230 2.777 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.706 -10.957 2.390 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.502 -12.210 4.840 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.942 -12.675 3.957 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.044 -11.265 6.302 1.00 0.00 H new ATOM 0 HD3 PRO A 39 10.283 -11.130 5.069 1.00 0.00 H new ATOM 564 N VAL A 40 5.526 -9.233 3.345 1.00 0.00 N ATOM 565 CA VAL A 40 4.112 -8.937 3.714 1.00 0.00 C ATOM 566 C VAL A 40 3.570 -10.053 4.606 1.00 0.00 C ATOM 567 O VAL A 40 2.603 -10.709 4.276 1.00 0.00 O ATOM 568 CB VAL A 40 3.267 -8.844 2.442 1.00 0.00 C ATOM 569 CG1 VAL A 40 3.894 -7.828 1.488 1.00 0.00 C ATOM 570 CG2 VAL A 40 3.219 -10.215 1.767 1.00 0.00 C ATOM 0 H VAL A 40 5.683 -9.434 2.357 1.00 0.00 H new ATOM 0 HA VAL A 40 4.067 -7.991 4.254 1.00 0.00 H new ATOM 0 HB VAL A 40 2.256 -8.526 2.696 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.293 -7.761 0.581 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.933 -6.851 1.971 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.904 -8.146 1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.618 -10.153 0.860 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.231 -10.530 1.511 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.774 -10.941 2.448 1.00 0.00 H new ATOM 580 N GLY A 41 4.182 -10.272 5.736 1.00 0.00 N ATOM 581 CA GLY A 41 3.705 -11.338 6.649 1.00 0.00 C ATOM 582 C GLY A 41 3.800 -10.853 8.089 1.00 0.00 C ATOM 583 O GLY A 41 2.842 -10.379 8.667 1.00 0.00 O ATOM 0 H GLY A 41 4.996 -9.753 6.065 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.675 -11.602 6.410 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.304 -12.239 6.517 1.00 0.00 H new ATOM 587 N SER A 42 4.952 -10.972 8.668 1.00 0.00 N ATOM 588 CA SER A 42 5.135 -10.523 10.076 1.00 0.00 C ATOM 589 C SER A 42 6.628 -10.433 10.399 1.00 0.00 C ATOM 590 O SER A 42 7.091 -10.967 11.386 1.00 0.00 O ATOM 591 CB SER A 42 4.468 -11.526 11.021 1.00 0.00 C ATOM 592 OG SER A 42 3.342 -12.103 10.373 1.00 0.00 O ATOM 0 H SER A 42 5.785 -11.363 8.228 1.00 0.00 H new ATOM 0 HA SER A 42 4.679 -9.541 10.204 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.177 -12.304 11.304 1.00 0.00 H new ATOM 0 HB3 SER A 42 4.158 -11.027 11.939 1.00 0.00 H new ATOM 0 HG SER A 42 2.714 -11.396 10.117 1.00 0.00 H new ATOM 598 N GLU A 43 7.388 -9.760 9.576 1.00 0.00 N ATOM 599 CA GLU A 43 8.848 -9.640 9.847 1.00 0.00 C ATOM 600 C GLU A 43 9.293 -8.191 9.640 1.00 0.00 C ATOM 601 O GLU A 43 10.159 -7.910 8.837 1.00 0.00 O ATOM 602 CB GLU A 43 9.622 -10.558 8.897 1.00 0.00 C ATOM 603 CG GLU A 43 9.124 -11.995 9.056 1.00 0.00 C ATOM 604 CD GLU A 43 10.107 -12.785 9.921 1.00 0.00 C ATOM 605 OE1 GLU A 43 11.224 -12.992 9.476 1.00 0.00 O ATOM 606 OE2 GLU A 43 9.727 -13.169 11.015 1.00 0.00 O ATOM 0 H GLU A 43 7.061 -9.290 8.731 1.00 0.00 H new ATOM 0 HA GLU A 43 9.050 -9.933 10.877 1.00 0.00 H new ATOM 0 HB2 GLU A 43 9.489 -10.228 7.867 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.689 -10.506 9.113 1.00 0.00 H new ATOM 0 HG2 GLU A 43 8.135 -11.999 9.515 1.00 0.00 H new ATOM 0 HG3 GLU A 43 9.024 -12.466 8.078 1.00 0.00 H new ATOM 613 N PRO A 44 8.678 -7.321 10.387 1.00 0.00 N ATOM 614 CA PRO A 44 8.994 -5.877 10.308 1.00 0.00 C ATOM 615 C PRO A 44 10.276 -5.567 11.090 1.00 0.00 C ATOM 616 O PRO A 44 10.910 -6.447 11.636 1.00 0.00 O ATOM 617 CB PRO A 44 7.788 -5.216 10.964 1.00 0.00 C ATOM 618 CG PRO A 44 7.214 -6.251 11.882 1.00 0.00 C ATOM 619 CD PRO A 44 7.635 -7.607 11.368 1.00 0.00 C ATOM 0 HA PRO A 44 9.167 -5.529 9.290 1.00 0.00 H new ATOM 0 HB2 PRO A 44 8.082 -4.322 11.515 1.00 0.00 H new ATOM 0 HB3 PRO A 44 7.057 -4.905 10.218 1.00 0.00 H new ATOM 0 HG2 PRO A 44 7.573 -6.100 12.900 1.00 0.00 H new ATOM 0 HG3 PRO A 44 6.127 -6.174 11.912 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.011 -8.237 12.174 1.00 0.00 H new ATOM 0 HD3 PRO A 44 6.798 -8.136 10.913 1.00 0.00 H new ATOM 627 N ARG A 45 10.657 -4.318 11.148 1.00 0.00 N ATOM 628 CA ARG A 45 11.891 -3.944 11.894 1.00 0.00 C ATOM 629 C ARG A 45 11.733 -2.521 12.435 1.00 0.00 C ATOM 630 O ARG A 45 11.854 -1.554 11.711 1.00 0.00 O ATOM 631 CB ARG A 45 13.097 -4.004 10.953 1.00 0.00 C ATOM 632 CG ARG A 45 14.282 -4.646 11.678 1.00 0.00 C ATOM 633 CD ARG A 45 14.038 -6.148 11.833 1.00 0.00 C ATOM 634 NE ARG A 45 14.363 -6.563 13.226 1.00 0.00 N ATOM 635 CZ ARG A 45 13.409 -6.695 14.107 1.00 0.00 C ATOM 636 NH1 ARG A 45 12.813 -5.638 14.588 1.00 0.00 N ATOM 637 NH2 ARG A 45 13.052 -7.884 14.508 1.00 0.00 N ATOM 0 H ARG A 45 10.164 -3.540 10.709 1.00 0.00 H new ATOM 0 HA ARG A 45 12.047 -4.637 12.720 1.00 0.00 H new ATOM 0 HB2 ARG A 45 12.847 -4.580 10.062 1.00 0.00 H new ATOM 0 HB3 ARG A 45 13.362 -3.000 10.620 1.00 0.00 H new ATOM 0 HG2 ARG A 45 15.201 -4.473 11.118 1.00 0.00 H new ATOM 0 HG3 ARG A 45 14.414 -4.186 12.657 1.00 0.00 H new ATOM 0 HD2 ARG A 45 12.998 -6.384 11.605 1.00 0.00 H new ATOM 0 HD3 ARG A 45 14.653 -6.702 11.124 1.00 0.00 H new ATOM 0 HE ARG A 45 15.331 -6.744 13.492 1.00 0.00 H new ATOM 0 HH11 ARG A 45 13.093 -4.708 14.275 1.00 0.00 H new ATOM 0 HH12 ARG A 45 12.068 -5.742 15.276 1.00 0.00 H new ATOM 0 HH21 ARG A 45 13.518 -8.710 14.133 1.00 0.00 H new ATOM 0 HH22 ARG A 45 12.307 -7.988 15.196 1.00 0.00 H new ATOM 651 N SER A 46 11.448 -2.385 13.699 1.00 0.00 N ATOM 652 CA SER A 46 11.265 -1.031 14.282 1.00 0.00 C ATOM 653 C SER A 46 12.591 -0.516 14.850 1.00 0.00 C ATOM 654 O SER A 46 13.421 -1.277 15.306 1.00 0.00 O ATOM 655 CB SER A 46 10.222 -1.121 15.392 1.00 0.00 C ATOM 656 OG SER A 46 10.756 -0.600 16.604 1.00 0.00 O ATOM 0 H SER A 46 11.334 -3.158 14.355 1.00 0.00 H new ATOM 0 HA SER A 46 10.931 -0.337 13.510 1.00 0.00 H new ATOM 0 HB2 SER A 46 9.329 -0.564 15.109 1.00 0.00 H new ATOM 0 HB3 SER A 46 9.919 -2.158 15.535 1.00 0.00 H new ATOM 0 HG SER A 46 10.080 -0.660 17.311 1.00 0.00 H new ATOM 662 N GLY A 47 12.791 0.774 14.830 1.00 0.00 N ATOM 663 CA GLY A 47 14.055 1.345 15.373 1.00 0.00 C ATOM 664 C GLY A 47 15.031 1.631 14.230 1.00 0.00 C ATOM 665 O GLY A 47 14.831 1.207 13.109 1.00 0.00 O ATOM 0 H GLY A 47 12.131 1.458 14.460 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.844 2.263 15.921 1.00 0.00 H new ATOM 0 HA3 GLY A 47 14.504 0.648 16.081 1.00 0.00 H new ATOM 669 N THR A 48 16.087 2.347 14.506 1.00 0.00 N ATOM 670 CA THR A 48 17.078 2.658 13.440 1.00 0.00 C ATOM 671 C THR A 48 18.007 1.456 13.254 1.00 0.00 C ATOM 672 O THR A 48 18.126 0.911 12.175 1.00 0.00 O ATOM 673 CB THR A 48 17.893 3.889 13.853 1.00 0.00 C ATOM 674 OG1 THR A 48 17.109 5.062 13.668 1.00 0.00 O ATOM 675 CG2 THR A 48 19.156 3.982 13.000 1.00 0.00 C ATOM 0 H THR A 48 16.305 2.730 15.426 1.00 0.00 H new ATOM 0 HA THR A 48 16.564 2.866 12.501 1.00 0.00 H new ATOM 0 HB THR A 48 18.173 3.799 14.903 1.00 0.00 H new ATOM 0 HG1 THR A 48 17.048 5.551 14.515 1.00 0.00 H new ATOM 0 HG21 THR A 48 19.732 4.858 13.297 1.00 0.00 H new ATOM 0 HG22 THR A 48 19.759 3.086 13.144 1.00 0.00 H new ATOM 0 HG23 THR A 48 18.880 4.069 11.949 1.00 0.00 H new ATOM 683 N ALA A 49 18.667 1.035 14.300 1.00 0.00 N ATOM 684 CA ALA A 49 19.582 -0.134 14.179 1.00 0.00 C ATOM 685 C ALA A 49 18.813 -1.312 13.579 1.00 0.00 C ATOM 686 O ALA A 49 19.370 -2.142 12.887 1.00 0.00 O ATOM 687 CB ALA A 49 20.108 -0.518 15.564 1.00 0.00 C ATOM 0 H ALA A 49 18.611 1.450 15.230 1.00 0.00 H new ATOM 0 HA ALA A 49 20.422 0.123 13.534 1.00 0.00 H new ATOM 0 HB1 ALA A 49 20.777 -1.374 15.475 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.651 0.324 15.993 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.271 -0.778 16.212 1.00 0.00 H new ATOM 693 N ALA A 50 17.536 -1.386 13.835 1.00 0.00 N ATOM 694 CA ALA A 50 16.726 -2.504 13.275 1.00 0.00 C ATOM 695 C ALA A 50 16.408 -2.206 11.809 1.00 0.00 C ATOM 696 O ALA A 50 16.671 -3.003 10.931 1.00 0.00 O ATOM 697 CB ALA A 50 15.422 -2.632 14.065 1.00 0.00 C ATOM 0 H ALA A 50 17.018 -0.720 14.408 1.00 0.00 H new ATOM 0 HA ALA A 50 17.285 -3.437 13.347 1.00 0.00 H new ATOM 0 HB1 ALA A 50 14.828 -3.450 13.657 1.00 0.00 H new ATOM 0 HB2 ALA A 50 15.649 -2.836 15.111 1.00 0.00 H new ATOM 0 HB3 ALA A 50 14.859 -1.702 13.991 1.00 0.00 H new ATOM 703 N ILE A 51 15.851 -1.059 11.540 1.00 0.00 N ATOM 704 CA ILE A 51 15.520 -0.699 10.134 1.00 0.00 C ATOM 705 C ILE A 51 16.750 -0.925 9.251 1.00 0.00 C ATOM 706 O ILE A 51 16.643 -1.341 8.114 1.00 0.00 O ATOM 707 CB ILE A 51 15.094 0.763 10.085 1.00 0.00 C ATOM 708 CG1 ILE A 51 13.643 0.857 10.543 1.00 0.00 C ATOM 709 CG2 ILE A 51 15.204 1.302 8.657 1.00 0.00 C ATOM 710 CD1 ILE A 51 12.766 -0.026 9.653 1.00 0.00 C ATOM 0 H ILE A 51 15.610 -0.353 12.236 1.00 0.00 H new ATOM 0 HA ILE A 51 14.704 -1.322 9.767 1.00 0.00 H new ATOM 0 HB ILE A 51 15.742 1.352 10.734 1.00 0.00 H new ATOM 0 HG12 ILE A 51 13.558 0.541 11.583 1.00 0.00 H new ATOM 0 HG13 ILE A 51 13.302 1.891 10.495 1.00 0.00 H new ATOM 0 HG21 ILE A 51 14.896 2.347 8.638 1.00 0.00 H new ATOM 0 HG22 ILE A 51 16.236 1.221 8.316 1.00 0.00 H new ATOM 0 HG23 ILE A 51 14.558 0.722 7.998 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.729 0.042 9.982 1.00 0.00 H new ATOM 0 HD12 ILE A 51 12.842 0.310 8.619 1.00 0.00 H new ATOM 0 HD13 ILE A 51 13.102 -1.061 9.723 1.00 0.00 H new ATOM 722 N ARG A 52 17.917 -0.661 9.769 1.00 0.00 N ATOM 723 CA ARG A 52 19.153 -0.866 8.964 1.00 0.00 C ATOM 724 C ARG A 52 19.443 -2.364 8.866 1.00 0.00 C ATOM 725 O ARG A 52 19.481 -2.926 7.791 1.00 0.00 O ATOM 726 CB ARG A 52 20.332 -0.168 9.646 1.00 0.00 C ATOM 727 CG ARG A 52 21.525 -0.124 8.688 1.00 0.00 C ATOM 728 CD ARG A 52 22.826 -0.152 9.491 1.00 0.00 C ATOM 729 NE ARG A 52 23.098 -1.544 9.948 1.00 0.00 N ATOM 730 CZ ARG A 52 24.326 -1.939 10.136 1.00 0.00 C ATOM 731 NH1 ARG A 52 25.074 -2.254 9.115 1.00 0.00 N ATOM 732 NH2 ARG A 52 24.809 -2.017 11.346 1.00 0.00 N ATOM 0 H ARG A 52 18.068 -0.312 10.715 1.00 0.00 H new ATOM 0 HA ARG A 52 19.012 -0.449 7.967 1.00 0.00 H new ATOM 0 HB2 ARG A 52 20.050 0.843 9.938 1.00 0.00 H new ATOM 0 HB3 ARG A 52 20.604 -0.699 10.558 1.00 0.00 H new ATOM 0 HG2 ARG A 52 21.488 -0.973 8.005 1.00 0.00 H new ATOM 0 HG3 ARG A 52 21.482 0.778 8.077 1.00 0.00 H new ATOM 0 HD2 ARG A 52 23.652 0.209 8.878 1.00 0.00 H new ATOM 0 HD3 ARG A 52 22.751 0.516 10.349 1.00 0.00 H new ATOM 0 HE ARG A 52 22.324 -2.187 10.114 1.00 0.00 H new ATOM 0 HH11 ARG A 52 24.698 -2.191 8.169 1.00 0.00 H new ATOM 0 HH12 ARG A 52 26.035 -2.563 9.263 1.00 0.00 H new ATOM 0 HH21 ARG A 52 24.226 -1.769 12.145 1.00 0.00 H new ATOM 0 HH22 ARG A 52 25.770 -2.326 11.493 1.00 0.00 H new ATOM 746 N GLU A 53 19.639 -3.018 9.980 1.00 0.00 N ATOM 747 CA GLU A 53 19.915 -4.482 9.941 1.00 0.00 C ATOM 748 C GLU A 53 18.947 -5.140 8.960 1.00 0.00 C ATOM 749 O GLU A 53 19.238 -6.159 8.366 1.00 0.00 O ATOM 750 CB GLU A 53 19.718 -5.081 11.335 1.00 0.00 C ATOM 751 CG GLU A 53 20.950 -5.903 11.714 1.00 0.00 C ATOM 752 CD GLU A 53 21.047 -6.010 13.237 1.00 0.00 C ATOM 753 OE1 GLU A 53 20.678 -5.057 13.903 1.00 0.00 O ATOM 754 OE2 GLU A 53 21.489 -7.043 13.711 1.00 0.00 O ATOM 0 H GLU A 53 19.620 -2.603 10.912 1.00 0.00 H new ATOM 0 HA GLU A 53 20.943 -4.655 9.621 1.00 0.00 H new ATOM 0 HB2 GLU A 53 19.559 -4.287 12.065 1.00 0.00 H new ATOM 0 HB3 GLU A 53 18.829 -5.711 11.350 1.00 0.00 H new ATOM 0 HG2 GLU A 53 20.886 -6.898 11.273 1.00 0.00 H new ATOM 0 HG3 GLU A 53 21.849 -5.434 11.314 1.00 0.00 H new ATOM 761 N PHE A 54 17.797 -4.550 8.781 1.00 0.00 N ATOM 762 CA PHE A 54 16.802 -5.110 7.837 1.00 0.00 C ATOM 763 C PHE A 54 17.109 -4.593 6.438 1.00 0.00 C ATOM 764 O PHE A 54 17.543 -5.321 5.567 1.00 0.00 O ATOM 765 CB PHE A 54 15.420 -4.620 8.250 1.00 0.00 C ATOM 766 CG PHE A 54 14.420 -5.743 8.119 1.00 0.00 C ATOM 767 CD1 PHE A 54 14.624 -6.946 8.807 1.00 0.00 C ATOM 768 CD2 PHE A 54 13.289 -5.584 7.309 1.00 0.00 C ATOM 769 CE1 PHE A 54 13.697 -7.989 8.685 1.00 0.00 C ATOM 770 CE2 PHE A 54 12.362 -6.627 7.188 1.00 0.00 C ATOM 771 CZ PHE A 54 12.566 -7.829 7.875 1.00 0.00 C ATOM 0 H PHE A 54 17.506 -3.695 9.256 1.00 0.00 H new ATOM 0 HA PHE A 54 16.838 -6.199 7.848 1.00 0.00 H new ATOM 0 HB2 PHE A 54 15.444 -4.260 9.279 1.00 0.00 H new ATOM 0 HB3 PHE A 54 15.120 -3.779 7.625 1.00 0.00 H new ATOM 0 HD1 PHE A 54 15.496 -7.069 9.432 1.00 0.00 H new ATOM 0 HD2 PHE A 54 13.131 -4.657 6.778 1.00 0.00 H new ATOM 0 HE1 PHE A 54 13.855 -8.916 9.216 1.00 0.00 H new ATOM 0 HE2 PHE A 54 11.489 -6.504 6.564 1.00 0.00 H new ATOM 0 HZ PHE A 54 11.851 -8.633 7.780 1.00 0.00 H new ATOM 781 N PHE A 55 16.882 -3.329 6.226 1.00 0.00 N ATOM 782 CA PHE A 55 17.151 -2.729 4.889 1.00 0.00 C ATOM 783 C PHE A 55 18.587 -3.043 4.460 1.00 0.00 C ATOM 784 O PHE A 55 18.924 -2.973 3.294 1.00 0.00 O ATOM 785 CB PHE A 55 16.936 -1.215 4.957 1.00 0.00 C ATOM 786 CG PHE A 55 15.934 -0.818 3.898 1.00 0.00 C ATOM 787 CD1 PHE A 55 16.310 -0.786 2.548 1.00 0.00 C ATOM 788 CD2 PHE A 55 14.619 -0.498 4.265 1.00 0.00 C ATOM 789 CE1 PHE A 55 15.372 -0.433 1.569 1.00 0.00 C ATOM 790 CE2 PHE A 55 13.684 -0.150 3.283 1.00 0.00 C ATOM 791 CZ PHE A 55 14.062 -0.119 1.939 1.00 0.00 C ATOM 0 H PHE A 55 16.519 -2.680 6.925 1.00 0.00 H new ATOM 0 HA PHE A 55 16.466 -3.152 4.154 1.00 0.00 H new ATOM 0 HB2 PHE A 55 16.575 -0.929 5.945 1.00 0.00 H new ATOM 0 HB3 PHE A 55 17.879 -0.692 4.799 1.00 0.00 H new ATOM 0 HD1 PHE A 55 17.322 -1.033 2.263 1.00 0.00 H new ATOM 0 HD2 PHE A 55 14.328 -0.520 5.305 1.00 0.00 H new ATOM 0 HE1 PHE A 55 15.661 -0.404 0.529 1.00 0.00 H new ATOM 0 HE2 PHE A 55 12.670 0.094 3.565 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.339 0.149 1.183 1.00 0.00 H new ATOM 801 N ALA A 56 19.431 -3.405 5.386 1.00 0.00 N ATOM 802 CA ALA A 56 20.838 -3.740 5.025 1.00 0.00 C ATOM 803 C ALA A 56 20.902 -5.212 4.616 1.00 0.00 C ATOM 804 O ALA A 56 21.638 -5.590 3.726 1.00 0.00 O ATOM 805 CB ALA A 56 21.748 -3.504 6.232 1.00 0.00 C ATOM 0 H ALA A 56 19.207 -3.484 6.378 1.00 0.00 H new ATOM 0 HA ALA A 56 21.170 -3.109 4.200 1.00 0.00 H new ATOM 0 HB1 ALA A 56 22.776 -3.750 5.966 1.00 0.00 H new ATOM 0 HB2 ALA A 56 21.691 -2.458 6.532 1.00 0.00 H new ATOM 0 HB3 ALA A 56 21.426 -4.137 7.059 1.00 0.00 H new ATOM 811 N ASN A 57 20.125 -6.044 5.257 1.00 0.00 N ATOM 812 CA ASN A 57 20.125 -7.490 4.904 1.00 0.00 C ATOM 813 C ASN A 57 19.500 -7.660 3.520 1.00 0.00 C ATOM 814 O ASN A 57 19.955 -8.445 2.714 1.00 0.00 O ATOM 815 CB ASN A 57 19.306 -8.268 5.936 1.00 0.00 C ATOM 816 CG ASN A 57 19.681 -9.750 5.876 1.00 0.00 C ATOM 817 OD1 ASN A 57 20.582 -10.189 6.562 1.00 0.00 O ATOM 818 ND2 ASN A 57 19.022 -10.546 5.079 1.00 0.00 N ATOM 0 H ASN A 57 19.490 -5.782 6.011 1.00 0.00 H new ATOM 0 HA ASN A 57 21.146 -7.870 4.898 1.00 0.00 H new ATOM 0 HB2 ASN A 57 19.493 -7.875 6.935 1.00 0.00 H new ATOM 0 HB3 ASN A 57 18.241 -8.144 5.739 1.00 0.00 H new ATOM 0 HD21 ASN A 57 19.264 -11.536 5.033 1.00 0.00 H new ATOM 0 HD22 ASN A 57 18.265 -10.178 4.502 1.00 0.00 H new ATOM 825 N SER A 58 18.464 -6.921 3.238 1.00 0.00 N ATOM 826 CA SER A 58 17.816 -7.030 1.903 1.00 0.00 C ATOM 827 C SER A 58 18.811 -6.581 0.834 1.00 0.00 C ATOM 828 O SER A 58 18.829 -7.091 -0.270 1.00 0.00 O ATOM 829 CB SER A 58 16.581 -6.130 1.864 1.00 0.00 C ATOM 830 OG SER A 58 15.693 -6.595 0.857 1.00 0.00 O ATOM 0 H SER A 58 18.039 -6.247 3.874 1.00 0.00 H new ATOM 0 HA SER A 58 17.515 -8.061 1.717 1.00 0.00 H new ATOM 0 HB2 SER A 58 16.083 -6.134 2.834 1.00 0.00 H new ATOM 0 HB3 SER A 58 16.874 -5.100 1.660 1.00 0.00 H new ATOM 0 HG SER A 58 15.182 -7.358 1.199 1.00 0.00 H new ATOM 836 N LEU A 59 19.642 -5.628 1.156 1.00 0.00 N ATOM 837 CA LEU A 59 20.639 -5.140 0.175 1.00 0.00 C ATOM 838 C LEU A 59 21.612 -6.267 -0.173 1.00 0.00 C ATOM 839 O LEU A 59 22.265 -6.242 -1.197 1.00 0.00 O ATOM 840 CB LEU A 59 21.400 -3.973 0.796 1.00 0.00 C ATOM 841 CG LEU A 59 21.828 -3.006 -0.303 1.00 0.00 C ATOM 842 CD1 LEU A 59 20.583 -2.360 -0.909 1.00 0.00 C ATOM 843 CD2 LEU A 59 22.728 -1.922 0.292 1.00 0.00 C ATOM 0 H LEU A 59 19.669 -5.166 2.065 1.00 0.00 H new ATOM 0 HA LEU A 59 20.138 -4.814 -0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 59 20.771 -3.459 1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 59 22.274 -4.340 1.334 1.00 0.00 H new ATOM 0 HG LEU A 59 22.377 -3.545 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 59 20.879 -1.667 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 59 19.940 -3.133 -1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 59 20.040 -1.819 -0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 59 23.034 -1.231 -0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 59 22.181 -1.377 1.062 1.00 0.00 H new ATOM 0 HD23 LEU A 59 23.611 -2.384 0.733 1.00 0.00 H new ATOM 855 N LYS A 60 21.714 -7.262 0.668 1.00 0.00 N ATOM 856 CA LYS A 60 22.640 -8.388 0.376 1.00 0.00 C ATOM 857 C LYS A 60 22.325 -8.942 -1.021 1.00 0.00 C ATOM 858 O LYS A 60 23.148 -9.577 -1.650 1.00 0.00 O ATOM 859 CB LYS A 60 22.498 -9.459 1.472 1.00 0.00 C ATOM 860 CG LYS A 60 21.818 -10.697 0.915 1.00 0.00 C ATOM 861 CD LYS A 60 21.250 -11.539 2.058 1.00 0.00 C ATOM 862 CE LYS A 60 22.248 -12.640 2.427 1.00 0.00 C ATOM 863 NZ LYS A 60 23.498 -11.919 2.797 1.00 0.00 N ATOM 0 H LYS A 60 21.196 -7.341 1.543 1.00 0.00 H new ATOM 0 HA LYS A 60 23.677 -8.051 0.377 1.00 0.00 H new ATOM 0 HB2 LYS A 60 23.481 -9.721 1.863 1.00 0.00 H new ATOM 0 HB3 LYS A 60 21.919 -9.062 2.305 1.00 0.00 H new ATOM 0 HG2 LYS A 60 21.018 -10.407 0.233 1.00 0.00 H new ATOM 0 HG3 LYS A 60 22.531 -11.286 0.338 1.00 0.00 H new ATOM 0 HD2 LYS A 60 21.052 -10.908 2.925 1.00 0.00 H new ATOM 0 HD3 LYS A 60 20.299 -11.981 1.761 1.00 0.00 H new ATOM 0 HE2 LYS A 60 21.880 -13.244 3.257 1.00 0.00 H new ATOM 0 HE3 LYS A 60 22.416 -13.317 1.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 24.109 -12.548 3.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 23.999 -11.628 1.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 23.260 -11.077 3.360 1.00 0.00 H new ATOM 877 N LEU A 61 21.141 -8.691 -1.512 1.00 0.00 N ATOM 878 CA LEU A 61 20.770 -9.183 -2.864 1.00 0.00 C ATOM 879 C LEU A 61 21.158 -8.114 -3.891 1.00 0.00 C ATOM 880 O LEU A 61 20.605 -7.034 -3.895 1.00 0.00 O ATOM 881 CB LEU A 61 19.260 -9.419 -2.904 1.00 0.00 C ATOM 882 CG LEU A 61 18.943 -10.614 -3.806 1.00 0.00 C ATOM 883 CD1 LEU A 61 17.769 -11.398 -3.219 1.00 0.00 C ATOM 884 CD2 LEU A 61 18.570 -10.117 -5.203 1.00 0.00 C ATOM 0 H LEU A 61 20.413 -8.163 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 61 21.287 -10.115 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 61 18.885 -9.603 -1.897 1.00 0.00 H new ATOM 0 HB3 LEU A 61 18.754 -8.528 -3.275 1.00 0.00 H new ATOM 0 HG LEU A 61 19.819 -11.260 -3.871 1.00 0.00 H new ATOM 0 HD11 LEU A 61 17.543 -12.249 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 61 18.031 -11.754 -2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 61 16.895 -10.750 -3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 61 18.345 -10.969 -5.844 1.00 0.00 H new ATOM 0 HD22 LEU A 61 17.695 -9.471 -5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 61 19.404 -9.556 -5.625 1.00 0.00 H new ATOM 896 N PRO A 62 22.110 -8.446 -4.722 1.00 0.00 N ATOM 897 CA PRO A 62 22.587 -7.488 -5.754 1.00 0.00 C ATOM 898 C PRO A 62 21.533 -7.282 -6.846 1.00 0.00 C ATOM 899 O PRO A 62 21.321 -8.135 -7.685 1.00 0.00 O ATOM 900 CB PRO A 62 23.834 -8.165 -6.317 1.00 0.00 C ATOM 901 CG PRO A 62 23.638 -9.622 -6.047 1.00 0.00 C ATOM 902 CD PRO A 62 22.824 -9.726 -4.784 1.00 0.00 C ATOM 0 HA PRO A 62 22.787 -6.495 -5.350 1.00 0.00 H new ATOM 0 HB2 PRO A 62 23.940 -7.972 -7.385 1.00 0.00 H new ATOM 0 HB3 PRO A 62 24.737 -7.792 -5.835 1.00 0.00 H new ATOM 0 HG2 PRO A 62 23.124 -10.103 -6.879 1.00 0.00 H new ATOM 0 HG3 PRO A 62 24.598 -10.126 -5.931 1.00 0.00 H new ATOM 0 HD2 PRO A 62 22.133 -10.568 -4.822 1.00 0.00 H new ATOM 0 HD3 PRO A 62 23.459 -9.873 -3.910 1.00 0.00 H new ATOM 910 N LEU A 63 20.877 -6.152 -6.847 1.00 0.00 N ATOM 911 CA LEU A 63 19.843 -5.887 -7.890 1.00 0.00 C ATOM 912 C LEU A 63 19.989 -4.458 -8.409 1.00 0.00 C ATOM 913 O LEU A 63 20.561 -3.604 -7.762 1.00 0.00 O ATOM 914 CB LEU A 63 18.437 -6.040 -7.304 1.00 0.00 C ATOM 915 CG LEU A 63 18.471 -6.876 -6.026 1.00 0.00 C ATOM 916 CD1 LEU A 63 18.471 -5.949 -4.809 1.00 0.00 C ATOM 917 CD2 LEU A 63 17.230 -7.770 -5.979 1.00 0.00 C ATOM 0 H LEU A 63 21.012 -5.401 -6.170 1.00 0.00 H new ATOM 0 HA LEU A 63 19.985 -6.604 -8.698 1.00 0.00 H new ATOM 0 HB2 LEU A 63 18.018 -5.057 -7.090 1.00 0.00 H new ATOM 0 HB3 LEU A 63 17.782 -6.513 -8.036 1.00 0.00 H new ATOM 0 HG LEU A 63 19.371 -7.491 -6.015 1.00 0.00 H new ATOM 0 HD11 LEU A 63 18.495 -6.546 -3.897 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.348 -5.303 -4.844 1.00 0.00 H new ATOM 0 HD13 LEU A 63 17.569 -5.337 -4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 63 17.248 -8.370 -5.069 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.334 -7.149 -5.987 1.00 0.00 H new ATOM 0 HD23 LEU A 63 17.223 -8.429 -6.847 1.00 0.00 H new ATOM 929 N ALA A 64 19.452 -4.187 -9.567 1.00 0.00 N ATOM 930 CA ALA A 64 19.535 -2.810 -10.121 1.00 0.00 C ATOM 931 C ALA A 64 18.312 -2.026 -9.649 1.00 0.00 C ATOM 932 O ALA A 64 17.189 -2.468 -9.793 1.00 0.00 O ATOM 933 CB ALA A 64 19.547 -2.866 -11.649 1.00 0.00 C ATOM 0 H ALA A 64 18.959 -4.862 -10.152 1.00 0.00 H new ATOM 0 HA ALA A 64 20.449 -2.325 -9.779 1.00 0.00 H new ATOM 0 HB1 ALA A 64 19.608 -1.854 -12.050 1.00 0.00 H new ATOM 0 HB2 ALA A 64 20.409 -3.442 -11.985 1.00 0.00 H new ATOM 0 HB3 ALA A 64 18.632 -3.342 -12.003 1.00 0.00 H new ATOM 939 N VAL A 65 18.514 -0.876 -9.074 1.00 0.00 N ATOM 940 CA VAL A 65 17.354 -0.082 -8.583 1.00 0.00 C ATOM 941 C VAL A 65 17.106 1.107 -9.512 1.00 0.00 C ATOM 942 O VAL A 65 17.911 2.011 -9.611 1.00 0.00 O ATOM 943 CB VAL A 65 17.647 0.432 -7.172 1.00 0.00 C ATOM 944 CG1 VAL A 65 16.376 1.041 -6.577 1.00 0.00 C ATOM 945 CG2 VAL A 65 18.115 -0.730 -6.294 1.00 0.00 C ATOM 0 H VAL A 65 19.429 -0.451 -8.922 1.00 0.00 H new ATOM 0 HA VAL A 65 16.469 -0.718 -8.566 1.00 0.00 H new ATOM 0 HB VAL A 65 18.427 1.192 -7.216 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.584 1.407 -5.572 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.042 1.868 -7.203 1.00 0.00 H new ATOM 0 HG13 VAL A 65 15.595 0.282 -6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 65 18.324 -0.365 -5.288 1.00 0.00 H new ATOM 0 HG22 VAL A 65 17.335 -1.490 -6.249 1.00 0.00 H new ATOM 0 HG23 VAL A 65 19.020 -1.165 -6.718 1.00 0.00 H new ATOM 955 N GLU A 66 15.993 1.116 -10.189 1.00 0.00 N ATOM 956 CA GLU A 66 15.686 2.248 -11.106 1.00 0.00 C ATOM 957 C GLU A 66 14.170 2.428 -11.186 1.00 0.00 C ATOM 958 O GLU A 66 13.492 1.729 -11.913 1.00 0.00 O ATOM 959 CB GLU A 66 16.244 1.946 -12.500 1.00 0.00 C ATOM 960 CG GLU A 66 16.325 3.242 -13.311 1.00 0.00 C ATOM 961 CD GLU A 66 17.230 3.029 -14.526 1.00 0.00 C ATOM 962 OE1 GLU A 66 17.315 1.903 -14.987 1.00 0.00 O ATOM 963 OE2 GLU A 66 17.823 3.996 -14.975 1.00 0.00 O ATOM 0 H GLU A 66 15.281 0.387 -10.147 1.00 0.00 H new ATOM 0 HA GLU A 66 16.144 3.162 -10.729 1.00 0.00 H new ATOM 0 HB2 GLU A 66 17.232 1.494 -12.417 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.606 1.225 -13.010 1.00 0.00 H new ATOM 0 HG2 GLU A 66 15.329 3.544 -13.635 1.00 0.00 H new ATOM 0 HG3 GLU A 66 16.716 4.048 -12.690 1.00 0.00 H new ATOM 970 N LEU A 67 13.631 3.355 -10.444 1.00 0.00 N ATOM 971 CA LEU A 67 12.158 3.570 -10.481 1.00 0.00 C ATOM 972 C LEU A 67 11.686 3.617 -11.932 1.00 0.00 C ATOM 973 O LEU A 67 12.475 3.598 -12.855 1.00 0.00 O ATOM 974 CB LEU A 67 11.813 4.883 -9.792 1.00 0.00 C ATOM 975 CG LEU A 67 11.942 4.719 -8.276 1.00 0.00 C ATOM 976 CD1 LEU A 67 13.030 5.660 -7.752 1.00 0.00 C ATOM 977 CD2 LEU A 67 10.608 5.064 -7.610 1.00 0.00 C ATOM 0 H LEU A 67 14.146 3.972 -9.815 1.00 0.00 H new ATOM 0 HA LEU A 67 11.661 2.750 -9.963 1.00 0.00 H new ATOM 0 HB2 LEU A 67 12.478 5.673 -10.140 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.798 5.184 -10.050 1.00 0.00 H new ATOM 0 HG LEU A 67 12.209 3.688 -8.044 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.122 5.544 -6.672 1.00 0.00 H new ATOM 0 HD12 LEU A 67 13.981 5.416 -8.226 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.762 6.691 -7.984 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.700 4.947 -6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.341 6.095 -7.842 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.832 4.396 -7.983 1.00 0.00 H new ATOM 989 N THR A 68 10.403 3.677 -12.140 1.00 0.00 N ATOM 990 CA THR A 68 9.873 3.725 -13.530 1.00 0.00 C ATOM 991 C THR A 68 8.662 4.645 -13.577 1.00 0.00 C ATOM 992 O THR A 68 8.752 5.800 -13.943 1.00 0.00 O ATOM 993 CB THR A 68 9.462 2.316 -13.966 1.00 0.00 C ATOM 994 OG1 THR A 68 8.854 1.643 -12.874 1.00 0.00 O ATOM 995 CG2 THR A 68 10.699 1.540 -14.421 1.00 0.00 C ATOM 0 H THR A 68 9.695 3.695 -11.406 1.00 0.00 H new ATOM 0 HA THR A 68 10.643 4.103 -14.202 1.00 0.00 H new ATOM 0 HB THR A 68 8.754 2.383 -14.792 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.589 0.741 -13.152 1.00 0.00 H new ATOM 0 HG21 THR A 68 10.406 0.537 -14.731 1.00 0.00 H new ATOM 0 HG22 THR A 68 11.165 2.057 -15.260 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.409 1.472 -13.597 1.00 0.00 H new ATOM 1003 N GLN A 69 7.533 4.134 -13.204 1.00 0.00 N ATOM 1004 CA GLN A 69 6.293 4.957 -13.212 1.00 0.00 C ATOM 1005 C GLN A 69 6.488 6.180 -12.312 1.00 0.00 C ATOM 1006 O GLN A 69 7.590 6.660 -12.129 1.00 0.00 O ATOM 1007 CB GLN A 69 5.123 4.118 -12.692 1.00 0.00 C ATOM 1008 CG GLN A 69 5.255 3.938 -11.177 1.00 0.00 C ATOM 1009 CD GLN A 69 5.057 2.465 -10.813 1.00 0.00 C ATOM 1010 OE1 GLN A 69 4.303 2.146 -9.915 1.00 0.00 O ATOM 1011 NE2 GLN A 69 5.705 1.547 -11.476 1.00 0.00 N ATOM 0 H GLN A 69 7.409 3.172 -12.890 1.00 0.00 H new ATOM 0 HA GLN A 69 6.079 5.286 -14.229 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.178 4.606 -12.930 1.00 0.00 H new ATOM 0 HB3 GLN A 69 5.112 3.146 -13.185 1.00 0.00 H new ATOM 0 HG2 GLN A 69 6.237 4.276 -10.845 1.00 0.00 H new ATOM 0 HG3 GLN A 69 4.516 4.552 -10.662 1.00 0.00 H new ATOM 0 HE21 GLN A 69 6.338 1.814 -12.230 1.00 0.00 H new ATOM 0 HE22 GLN A 69 5.578 0.563 -11.240 1.00 0.00 H new ATOM 1020 N GLU A 70 5.429 6.689 -11.746 1.00 0.00 N ATOM 1021 CA GLU A 70 5.561 7.879 -10.861 1.00 0.00 C ATOM 1022 C GLU A 70 5.326 7.470 -9.406 1.00 0.00 C ATOM 1023 O GLU A 70 4.364 6.800 -9.085 1.00 0.00 O ATOM 1024 CB GLU A 70 4.531 8.933 -11.267 1.00 0.00 C ATOM 1025 CG GLU A 70 4.987 10.303 -10.766 1.00 0.00 C ATOM 1026 CD GLU A 70 4.011 11.377 -11.252 1.00 0.00 C ATOM 1027 OE1 GLU A 70 2.927 11.015 -11.678 1.00 0.00 O ATOM 1028 OE2 GLU A 70 4.364 12.543 -11.188 1.00 0.00 O ATOM 0 H GLU A 70 4.480 6.333 -11.858 1.00 0.00 H new ATOM 0 HA GLU A 70 6.565 8.292 -10.961 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.417 8.949 -12.351 1.00 0.00 H new ATOM 0 HB3 GLU A 70 3.556 8.686 -10.848 1.00 0.00 H new ATOM 0 HG2 GLU A 70 5.034 10.306 -9.677 1.00 0.00 H new ATOM 0 HG3 GLU A 70 5.992 10.519 -11.130 1.00 0.00 H new ATOM 1035 N VAL A 71 6.195 7.877 -8.523 1.00 0.00 N ATOM 1036 CA VAL A 71 6.030 7.527 -7.089 1.00 0.00 C ATOM 1037 C VAL A 71 4.683 8.055 -6.594 1.00 0.00 C ATOM 1038 O VAL A 71 4.205 9.078 -7.044 1.00 0.00 O ATOM 1039 CB VAL A 71 7.161 8.172 -6.291 1.00 0.00 C ATOM 1040 CG1 VAL A 71 6.884 8.023 -4.798 1.00 0.00 C ATOM 1041 CG2 VAL A 71 8.484 7.484 -6.637 1.00 0.00 C ATOM 0 H VAL A 71 7.017 8.441 -8.737 1.00 0.00 H new ATOM 0 HA VAL A 71 6.061 6.445 -6.960 1.00 0.00 H new ATOM 0 HB VAL A 71 7.224 9.231 -6.542 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.692 8.484 -4.230 1.00 0.00 H new ATOM 0 HG12 VAL A 71 5.942 8.513 -4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 71 6.819 6.965 -4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.293 7.943 -6.068 1.00 0.00 H new ATOM 0 HG22 VAL A 71 8.420 6.425 -6.386 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.683 7.593 -7.703 1.00 0.00 H new ATOM 1051 N ARG A 72 4.066 7.369 -5.673 1.00 0.00 N ATOM 1052 CA ARG A 72 2.748 7.839 -5.157 1.00 0.00 C ATOM 1053 C ARG A 72 2.931 8.469 -3.774 1.00 0.00 C ATOM 1054 O ARG A 72 3.583 7.916 -2.910 1.00 0.00 O ATOM 1055 CB ARG A 72 1.785 6.655 -5.058 1.00 0.00 C ATOM 1056 CG ARG A 72 0.545 6.935 -5.910 1.00 0.00 C ATOM 1057 CD ARG A 72 0.895 6.780 -7.391 1.00 0.00 C ATOM 1058 NE ARG A 72 0.361 5.483 -7.895 1.00 0.00 N ATOM 1059 CZ ARG A 72 1.169 4.604 -8.422 1.00 0.00 C ATOM 1060 NH1 ARG A 72 2.184 4.156 -7.734 1.00 0.00 N ATOM 1061 NH2 ARG A 72 0.964 4.175 -9.637 1.00 0.00 N ATOM 0 H ARG A 72 4.415 6.506 -5.256 1.00 0.00 H new ATOM 0 HA ARG A 72 2.338 8.583 -5.840 1.00 0.00 H new ATOM 0 HB2 ARG A 72 2.276 5.744 -5.399 1.00 0.00 H new ATOM 0 HB3 ARG A 72 1.497 6.492 -4.019 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -0.256 6.247 -5.641 1.00 0.00 H new ATOM 0 HG3 ARG A 72 0.178 7.943 -5.716 1.00 0.00 H new ATOM 0 HD2 ARG A 72 0.473 7.606 -7.964 1.00 0.00 H new ATOM 0 HD3 ARG A 72 1.976 6.817 -7.526 1.00 0.00 H new ATOM 0 HE ARG A 72 -0.637 5.282 -7.828 1.00 0.00 H new ATOM 0 HH11 ARG A 72 2.345 4.493 -6.785 1.00 0.00 H new ATOM 0 HH12 ARG A 72 2.816 3.469 -8.146 1.00 0.00 H new ATOM 0 HH21 ARG A 72 0.172 4.527 -10.175 1.00 0.00 H new ATOM 0 HH22 ARG A 72 1.596 3.488 -10.049 1.00 0.00 H new ATOM 1075 N ALA A 73 2.362 9.624 -3.560 1.00 0.00 N ATOM 1076 CA ALA A 73 2.501 10.293 -2.235 1.00 0.00 C ATOM 1077 C ALA A 73 1.165 10.928 -1.841 1.00 0.00 C ATOM 1078 O ALA A 73 0.461 11.475 -2.665 1.00 0.00 O ATOM 1079 CB ALA A 73 3.574 11.382 -2.322 1.00 0.00 C ATOM 0 H ALA A 73 1.806 10.134 -4.247 1.00 0.00 H new ATOM 0 HA ALA A 73 2.790 9.556 -1.486 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.675 11.871 -1.353 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.526 10.933 -2.603 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.285 12.119 -3.072 1.00 0.00 H new ATOM 1085 N VAL A 74 0.811 10.859 -0.586 1.00 0.00 N ATOM 1086 CA VAL A 74 -0.480 11.461 -0.142 1.00 0.00 C ATOM 1087 C VAL A 74 -0.210 12.470 0.974 1.00 0.00 C ATOM 1088 O VAL A 74 0.878 12.996 1.098 1.00 0.00 O ATOM 1089 CB VAL A 74 -1.424 10.367 0.378 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -2.854 10.680 -0.064 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -1.011 9.003 -0.186 1.00 0.00 C ATOM 0 H VAL A 74 1.358 10.413 0.150 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.949 11.962 -0.989 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.368 10.337 1.466 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.526 9.905 0.304 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -3.157 11.645 0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.899 10.713 -1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.687 8.234 0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -1.060 9.029 -1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 74 0.008 8.774 0.126 1.00 0.00 H new ATOM 1101 N ALA A 75 -1.199 12.745 1.779 1.00 0.00 N ATOM 1102 CA ALA A 75 -1.025 13.726 2.891 1.00 0.00 C ATOM 1103 C ALA A 75 0.364 13.571 3.522 1.00 0.00 C ATOM 1104 O ALA A 75 1.326 14.164 3.074 1.00 0.00 O ATOM 1105 CB ALA A 75 -2.097 13.481 3.954 1.00 0.00 C ATOM 0 H ALA A 75 -2.128 12.329 1.715 1.00 0.00 H new ATOM 0 HA ALA A 75 -1.122 14.736 2.493 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -1.973 14.196 4.768 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -3.085 13.605 3.510 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.999 12.468 4.343 1.00 0.00 H new ATOM 1111 N ASN A 76 0.478 12.788 4.561 1.00 0.00 N ATOM 1112 CA ASN A 76 1.807 12.611 5.214 1.00 0.00 C ATOM 1113 C ASN A 76 2.389 11.247 4.842 1.00 0.00 C ATOM 1114 O ASN A 76 3.574 11.011 4.975 1.00 0.00 O ATOM 1115 CB ASN A 76 1.644 12.696 6.734 1.00 0.00 C ATOM 1116 CG ASN A 76 1.476 14.159 7.149 1.00 0.00 C ATOM 1117 OD1 ASN A 76 0.663 14.871 6.594 1.00 0.00 O ATOM 1118 ND2 ASN A 76 2.219 14.641 8.108 1.00 0.00 N ATOM 0 H ASN A 76 -0.289 12.265 4.984 1.00 0.00 H new ATOM 0 HA ASN A 76 2.482 13.396 4.873 1.00 0.00 H new ATOM 0 HB2 ASN A 76 0.777 12.116 7.050 1.00 0.00 H new ATOM 0 HB3 ASN A 76 2.514 12.264 7.228 1.00 0.00 H new ATOM 0 HD21 ASN A 76 2.117 15.615 8.391 1.00 0.00 H new ATOM 0 HD22 ASN A 76 2.902 14.043 8.574 1.00 0.00 H new ATOM 1125 N GLU A 77 1.570 10.345 4.376 1.00 0.00 N ATOM 1126 CA GLU A 77 2.082 9.001 3.999 1.00 0.00 C ATOM 1127 C GLU A 77 2.493 9.012 2.529 1.00 0.00 C ATOM 1128 O GLU A 77 2.696 10.054 1.938 1.00 0.00 O ATOM 1129 CB GLU A 77 0.981 7.963 4.213 1.00 0.00 C ATOM 1130 CG GLU A 77 1.314 7.106 5.435 1.00 0.00 C ATOM 1131 CD GLU A 77 0.147 6.162 5.729 1.00 0.00 C ATOM 1132 OE1 GLU A 77 -0.333 5.537 4.798 1.00 0.00 O ATOM 1133 OE2 GLU A 77 -0.249 6.082 6.881 1.00 0.00 O ATOM 0 H GLU A 77 0.568 10.482 4.241 1.00 0.00 H new ATOM 0 HA GLU A 77 2.944 8.750 4.616 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.021 8.460 4.355 1.00 0.00 H new ATOM 0 HB3 GLU A 77 0.885 7.332 3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.223 6.532 5.253 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.506 7.743 6.298 1.00 0.00 H new ATOM 1140 N ALA A 78 2.618 7.862 1.934 1.00 0.00 N ATOM 1141 CA ALA A 78 3.017 7.808 0.500 1.00 0.00 C ATOM 1142 C ALA A 78 3.153 6.349 0.055 1.00 0.00 C ATOM 1143 O ALA A 78 3.221 5.448 0.863 1.00 0.00 O ATOM 1144 CB ALA A 78 4.358 8.522 0.321 1.00 0.00 C ATOM 0 H ALA A 78 2.462 6.956 2.377 1.00 0.00 H new ATOM 0 HA ALA A 78 2.256 8.299 -0.106 1.00 0.00 H new ATOM 0 HB1 ALA A 78 4.653 8.484 -0.728 1.00 0.00 H new ATOM 0 HB2 ALA A 78 4.261 9.562 0.634 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.117 8.029 0.929 1.00 0.00 H new ATOM 1150 N ALA A 79 3.195 6.117 -1.227 1.00 0.00 N ATOM 1151 CA ALA A 79 3.337 4.724 -1.739 1.00 0.00 C ATOM 1152 C ALA A 79 4.073 4.771 -3.078 1.00 0.00 C ATOM 1153 O ALA A 79 3.826 5.637 -3.892 1.00 0.00 O ATOM 1154 CB ALA A 79 1.951 4.104 -1.935 1.00 0.00 C ATOM 0 H ALA A 79 3.137 6.837 -1.947 1.00 0.00 H new ATOM 0 HA ALA A 79 3.897 4.119 -1.026 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.057 3.086 -2.309 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.422 4.087 -0.982 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.385 4.697 -2.653 1.00 0.00 H new ATOM 1160 N PHE A 80 4.979 3.865 -3.322 1.00 0.00 N ATOM 1161 CA PHE A 80 5.708 3.905 -4.619 1.00 0.00 C ATOM 1162 C PHE A 80 6.125 2.499 -5.036 1.00 0.00 C ATOM 1163 O PHE A 80 6.174 1.589 -4.239 1.00 0.00 O ATOM 1164 CB PHE A 80 6.949 4.786 -4.480 1.00 0.00 C ATOM 1165 CG PHE A 80 7.930 4.145 -3.522 1.00 0.00 C ATOM 1166 CD1 PHE A 80 7.684 4.171 -2.143 1.00 0.00 C ATOM 1167 CD2 PHE A 80 9.089 3.527 -4.011 1.00 0.00 C ATOM 1168 CE1 PHE A 80 8.595 3.581 -1.254 1.00 0.00 C ATOM 1169 CE2 PHE A 80 10.000 2.936 -3.123 1.00 0.00 C ATOM 1170 CZ PHE A 80 9.752 2.963 -1.744 1.00 0.00 C ATOM 0 H PHE A 80 5.243 3.110 -2.690 1.00 0.00 H new ATOM 0 HA PHE A 80 5.048 4.318 -5.382 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.417 4.926 -5.454 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.666 5.774 -4.117 1.00 0.00 H new ATOM 0 HD1 PHE A 80 6.791 4.646 -1.764 1.00 0.00 H new ATOM 0 HD2 PHE A 80 9.281 3.506 -5.074 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.404 3.603 -0.191 1.00 0.00 H new ATOM 0 HE2 PHE A 80 10.892 2.460 -3.502 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.453 2.508 -1.060 1.00 0.00 H new ATOM 1180 N ALA A 81 6.427 2.327 -6.291 1.00 0.00 N ATOM 1181 CA ALA A 81 6.844 0.987 -6.788 1.00 0.00 C ATOM 1182 C ALA A 81 7.996 1.152 -7.780 1.00 0.00 C ATOM 1183 O ALA A 81 8.209 2.214 -8.328 1.00 0.00 O ATOM 1184 CB ALA A 81 5.664 0.315 -7.493 1.00 0.00 C ATOM 0 H ALA A 81 6.403 3.061 -6.999 1.00 0.00 H new ATOM 0 HA ALA A 81 7.167 0.371 -5.948 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.969 -0.666 -7.857 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.838 0.201 -6.791 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.344 0.931 -8.334 1.00 0.00 H new ATOM 1190 N PHE A 82 8.741 0.108 -8.017 1.00 0.00 N ATOM 1191 CA PHE A 82 9.876 0.207 -8.976 1.00 0.00 C ATOM 1192 C PHE A 82 10.226 -1.184 -9.499 1.00 0.00 C ATOM 1193 O PHE A 82 9.583 -2.163 -9.173 1.00 0.00 O ATOM 1194 CB PHE A 82 11.095 0.793 -8.268 1.00 0.00 C ATOM 1195 CG PHE A 82 11.151 0.271 -6.853 1.00 0.00 C ATOM 1196 CD1 PHE A 82 10.301 0.801 -5.875 1.00 0.00 C ATOM 1197 CD2 PHE A 82 12.053 -0.747 -6.521 1.00 0.00 C ATOM 1198 CE1 PHE A 82 10.352 0.312 -4.564 1.00 0.00 C ATOM 1199 CE2 PHE A 82 12.105 -1.235 -5.210 1.00 0.00 C ATOM 1200 CZ PHE A 82 11.255 -0.705 -4.232 1.00 0.00 C ATOM 0 H PHE A 82 8.613 -0.809 -7.588 1.00 0.00 H new ATOM 0 HA PHE A 82 9.588 0.851 -9.807 1.00 0.00 H new ATOM 0 HB2 PHE A 82 12.005 0.523 -8.803 1.00 0.00 H new ATOM 0 HB3 PHE A 82 11.039 1.882 -8.264 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.606 1.587 -6.132 1.00 0.00 H new ATOM 0 HD2 PHE A 82 12.708 -1.156 -7.276 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.695 0.719 -3.809 1.00 0.00 H new ATOM 0 HE2 PHE A 82 12.801 -2.020 -4.953 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.296 -1.081 -3.220 1.00 0.00 H new ATOM 1210 N THR A 83 11.246 -1.278 -10.301 1.00 0.00 N ATOM 1211 CA THR A 83 11.649 -2.605 -10.842 1.00 0.00 C ATOM 1212 C THR A 83 13.064 -2.933 -10.371 1.00 0.00 C ATOM 1213 O THR A 83 13.912 -2.069 -10.275 1.00 0.00 O ATOM 1214 CB THR A 83 11.616 -2.567 -12.369 1.00 0.00 C ATOM 1215 OG1 THR A 83 11.304 -1.250 -12.802 1.00 0.00 O ATOM 1216 CG2 THR A 83 10.555 -3.540 -12.875 1.00 0.00 C ATOM 0 H THR A 83 11.820 -0.492 -10.607 1.00 0.00 H new ATOM 0 HA THR A 83 10.958 -3.369 -10.485 1.00 0.00 H new ATOM 0 HB THR A 83 12.590 -2.855 -12.765 1.00 0.00 H new ATOM 0 HG1 THR A 83 11.284 -1.224 -13.781 1.00 0.00 H new ATOM 0 HG21 THR A 83 10.529 -3.515 -13.964 1.00 0.00 H new ATOM 0 HG22 THR A 83 10.797 -4.549 -12.541 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.580 -3.252 -12.482 1.00 0.00 H new ATOM 1224 N VAL A 84 13.327 -4.175 -10.075 1.00 0.00 N ATOM 1225 CA VAL A 84 14.691 -4.551 -9.608 1.00 0.00 C ATOM 1226 C VAL A 84 15.286 -5.590 -10.559 1.00 0.00 C ATOM 1227 O VAL A 84 14.714 -6.637 -10.787 1.00 0.00 O ATOM 1228 CB VAL A 84 14.621 -5.146 -8.195 1.00 0.00 C ATOM 1229 CG1 VAL A 84 15.789 -4.614 -7.367 1.00 0.00 C ATOM 1230 CG2 VAL A 84 13.305 -4.755 -7.519 1.00 0.00 C ATOM 0 H VAL A 84 12.659 -4.944 -10.136 1.00 0.00 H new ATOM 0 HA VAL A 84 15.317 -3.659 -9.592 1.00 0.00 H new ATOM 0 HB VAL A 84 14.675 -6.232 -8.264 1.00 0.00 H new ATOM 0 HG11 VAL A 84 15.744 -5.034 -6.362 1.00 0.00 H new ATOM 0 HG12 VAL A 84 16.729 -4.901 -7.838 1.00 0.00 H new ATOM 0 HG13 VAL A 84 15.729 -3.527 -7.309 1.00 0.00 H new ATOM 0 HG21 VAL A 84 13.269 -5.184 -6.518 1.00 0.00 H new ATOM 0 HG22 VAL A 84 13.239 -3.669 -7.451 1.00 0.00 H new ATOM 0 HG23 VAL A 84 12.468 -5.133 -8.106 1.00 0.00 H new ATOM 1240 N SER A 85 16.437 -5.315 -11.108 1.00 0.00 N ATOM 1241 CA SER A 85 17.074 -6.291 -12.036 1.00 0.00 C ATOM 1242 C SER A 85 18.306 -6.889 -11.357 1.00 0.00 C ATOM 1243 O SER A 85 19.295 -6.216 -11.145 1.00 0.00 O ATOM 1244 CB SER A 85 17.494 -5.579 -13.321 1.00 0.00 C ATOM 1245 OG SER A 85 18.843 -5.147 -13.200 1.00 0.00 O ATOM 0 H SER A 85 16.964 -4.456 -10.954 1.00 0.00 H new ATOM 0 HA SER A 85 16.366 -7.082 -12.281 1.00 0.00 H new ATOM 0 HB2 SER A 85 17.390 -6.251 -14.173 1.00 0.00 H new ATOM 0 HB3 SER A 85 16.842 -4.725 -13.507 1.00 0.00 H new ATOM 0 HG SER A 85 19.126 -5.216 -12.264 1.00 0.00 H new ATOM 1251 N PHE A 86 18.257 -8.144 -11.003 1.00 0.00 N ATOM 1252 CA PHE A 86 19.429 -8.765 -10.327 1.00 0.00 C ATOM 1253 C PHE A 86 19.780 -10.097 -10.994 1.00 0.00 C ATOM 1254 O PHE A 86 19.022 -10.634 -11.778 1.00 0.00 O ATOM 1255 CB PHE A 86 19.094 -9.009 -8.854 1.00 0.00 C ATOM 1256 CG PHE A 86 17.849 -9.855 -8.752 1.00 0.00 C ATOM 1257 CD1 PHE A 86 16.603 -9.310 -9.079 1.00 0.00 C ATOM 1258 CD2 PHE A 86 17.942 -11.185 -8.328 1.00 0.00 C ATOM 1259 CE1 PHE A 86 15.449 -10.095 -8.983 1.00 0.00 C ATOM 1260 CE2 PHE A 86 16.788 -11.972 -8.231 1.00 0.00 C ATOM 1261 CZ PHE A 86 15.541 -11.426 -8.559 1.00 0.00 C ATOM 0 H PHE A 86 17.460 -8.763 -11.152 1.00 0.00 H new ATOM 0 HA PHE A 86 20.283 -8.092 -10.407 1.00 0.00 H new ATOM 0 HB2 PHE A 86 19.927 -9.508 -8.359 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.943 -8.058 -8.343 1.00 0.00 H new ATOM 0 HD1 PHE A 86 16.532 -8.283 -9.406 1.00 0.00 H new ATOM 0 HD2 PHE A 86 18.904 -11.605 -8.075 1.00 0.00 H new ATOM 0 HE1 PHE A 86 14.487 -9.674 -9.236 1.00 0.00 H new ATOM 0 HE2 PHE A 86 16.860 -12.999 -7.904 1.00 0.00 H new ATOM 0 HZ PHE A 86 14.650 -12.032 -8.485 1.00 0.00 H new ATOM 1271 N GLU A 87 20.928 -10.632 -10.678 1.00 0.00 N ATOM 1272 CA GLU A 87 21.351 -11.931 -11.275 1.00 0.00 C ATOM 1273 C GLU A 87 22.221 -12.678 -10.260 1.00 0.00 C ATOM 1274 O GLU A 87 22.655 -12.115 -9.275 1.00 0.00 O ATOM 1275 CB GLU A 87 22.158 -11.670 -12.551 1.00 0.00 C ATOM 1276 CG GLU A 87 22.815 -12.972 -13.017 1.00 0.00 C ATOM 1277 CD GLU A 87 23.432 -12.767 -14.403 1.00 0.00 C ATOM 1278 OE1 GLU A 87 22.944 -11.916 -15.128 1.00 0.00 O ATOM 1279 OE2 GLU A 87 24.383 -13.466 -14.714 1.00 0.00 O ATOM 0 H GLU A 87 21.596 -10.221 -10.026 1.00 0.00 H new ATOM 0 HA GLU A 87 20.475 -12.529 -11.524 1.00 0.00 H new ATOM 0 HB2 GLU A 87 21.506 -11.280 -13.332 1.00 0.00 H new ATOM 0 HB3 GLU A 87 22.920 -10.913 -12.364 1.00 0.00 H new ATOM 0 HG2 GLU A 87 23.583 -13.278 -12.307 1.00 0.00 H new ATOM 0 HG3 GLU A 87 22.076 -13.772 -13.051 1.00 0.00 H new ATOM 1286 N PHE A 88 22.485 -13.937 -10.485 1.00 0.00 N ATOM 1287 CA PHE A 88 23.330 -14.695 -9.516 1.00 0.00 C ATOM 1288 C PHE A 88 24.170 -15.744 -10.254 1.00 0.00 C ATOM 1289 O PHE A 88 25.194 -15.434 -10.829 1.00 0.00 O ATOM 1290 CB PHE A 88 22.446 -15.366 -8.452 1.00 0.00 C ATOM 1291 CG PHE A 88 21.038 -15.549 -8.977 1.00 0.00 C ATOM 1292 CD1 PHE A 88 20.822 -16.113 -10.241 1.00 0.00 C ATOM 1293 CD2 PHE A 88 19.947 -15.155 -8.191 1.00 0.00 C ATOM 1294 CE1 PHE A 88 19.517 -16.281 -10.718 1.00 0.00 C ATOM 1295 CE2 PHE A 88 18.641 -15.323 -8.670 1.00 0.00 C ATOM 1296 CZ PHE A 88 18.427 -15.887 -9.933 1.00 0.00 C ATOM 0 H PHE A 88 22.156 -14.470 -11.290 1.00 0.00 H new ATOM 0 HA PHE A 88 24.004 -13.999 -9.018 1.00 0.00 H new ATOM 0 HB2 PHE A 88 22.867 -16.333 -8.177 1.00 0.00 H new ATOM 0 HB3 PHE A 88 22.428 -14.757 -7.548 1.00 0.00 H new ATOM 0 HD1 PHE A 88 21.662 -16.418 -10.847 1.00 0.00 H new ATOM 0 HD2 PHE A 88 20.113 -14.722 -7.216 1.00 0.00 H new ATOM 0 HE1 PHE A 88 19.351 -16.715 -11.693 1.00 0.00 H new ATOM 0 HE2 PHE A 88 17.800 -15.018 -8.065 1.00 0.00 H new ATOM 0 HZ PHE A 88 17.421 -16.018 -10.302 1.00 0.00 H new ATOM 1306 N GLN A 89 23.759 -16.980 -10.234 1.00 0.00 N ATOM 1307 CA GLN A 89 24.549 -18.040 -10.925 1.00 0.00 C ATOM 1308 C GLN A 89 24.631 -17.739 -12.423 1.00 0.00 C ATOM 1309 O GLN A 89 25.550 -18.159 -13.099 1.00 0.00 O ATOM 1310 CB GLN A 89 23.881 -19.398 -10.710 1.00 0.00 C ATOM 1311 CG GLN A 89 22.517 -19.384 -11.384 1.00 0.00 C ATOM 1312 CD GLN A 89 21.426 -19.619 -10.336 1.00 0.00 C ATOM 1313 OE1 GLN A 89 21.701 -19.649 -9.153 1.00 0.00 O ATOM 1314 NE2 GLN A 89 20.192 -19.789 -10.723 1.00 0.00 N ATOM 0 H GLN A 89 22.911 -17.304 -9.770 1.00 0.00 H new ATOM 0 HA GLN A 89 25.557 -18.061 -10.511 1.00 0.00 H new ATOM 0 HB2 GLN A 89 24.500 -20.193 -11.126 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.774 -19.602 -9.645 1.00 0.00 H new ATOM 0 HG2 GLN A 89 22.356 -18.429 -11.883 1.00 0.00 H new ATOM 0 HG3 GLN A 89 22.471 -20.157 -12.152 1.00 0.00 H new ATOM 0 HE21 GLN A 89 19.961 -19.764 -11.716 1.00 0.00 H new ATOM 0 HE22 GLN A 89 19.458 -19.947 -10.032 1.00 0.00 H new ATOM 1323 N GLY A 90 23.682 -17.017 -12.949 1.00 0.00 N ATOM 1324 CA GLY A 90 23.711 -16.694 -14.404 1.00 0.00 C ATOM 1325 C GLY A 90 22.365 -16.099 -14.817 1.00 0.00 C ATOM 1326 O GLY A 90 22.272 -14.943 -15.181 1.00 0.00 O ATOM 0 H GLY A 90 22.887 -16.636 -12.435 1.00 0.00 H new ATOM 0 HA2 GLY A 90 24.514 -15.988 -14.615 1.00 0.00 H new ATOM 0 HA3 GLY A 90 23.917 -17.594 -14.984 1.00 0.00 H new ATOM 1330 N ARG A 91 21.320 -16.877 -14.758 1.00 0.00 N ATOM 1331 CA ARG A 91 19.979 -16.353 -15.140 1.00 0.00 C ATOM 1332 C ARG A 91 19.672 -15.113 -14.300 1.00 0.00 C ATOM 1333 O ARG A 91 19.599 -15.177 -13.090 1.00 0.00 O ATOM 1334 CB ARG A 91 18.918 -17.423 -14.873 1.00 0.00 C ATOM 1335 CG ARG A 91 18.186 -17.760 -16.174 1.00 0.00 C ATOM 1336 CD ARG A 91 17.438 -19.085 -16.009 1.00 0.00 C ATOM 1337 NE ARG A 91 18.389 -20.218 -16.193 1.00 0.00 N ATOM 1338 CZ ARG A 91 17.936 -21.417 -16.441 1.00 0.00 C ATOM 1339 NH1 ARG A 91 17.114 -21.613 -17.435 1.00 0.00 N ATOM 1340 NH2 ARG A 91 18.310 -22.422 -15.696 1.00 0.00 N ATOM 0 H ARG A 91 21.337 -17.853 -14.462 1.00 0.00 H new ATOM 0 HA ARG A 91 19.972 -16.094 -16.199 1.00 0.00 H new ATOM 0 HB2 ARG A 91 19.386 -18.319 -14.465 1.00 0.00 H new ATOM 0 HB3 ARG A 91 18.208 -17.066 -14.127 1.00 0.00 H new ATOM 0 HG2 ARG A 91 17.486 -16.964 -16.427 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.898 -17.832 -16.996 1.00 0.00 H new ATOM 0 HD2 ARG A 91 16.981 -19.136 -15.021 1.00 0.00 H new ATOM 0 HD3 ARG A 91 16.630 -19.152 -16.738 1.00 0.00 H new ATOM 0 HE ARG A 91 19.394 -20.056 -16.125 1.00 0.00 H new ATOM 0 HH11 ARG A 91 16.824 -20.829 -18.020 1.00 0.00 H new ATOM 0 HH12 ARG A 91 16.761 -22.550 -17.628 1.00 0.00 H new ATOM 0 HH21 ARG A 91 18.956 -22.270 -14.921 1.00 0.00 H new ATOM 0 HH22 ARG A 91 17.957 -23.359 -15.889 1.00 0.00 H new ATOM 1354 N LYS A 92 19.495 -13.984 -14.926 1.00 0.00 N ATOM 1355 CA LYS A 92 19.197 -12.749 -14.151 1.00 0.00 C ATOM 1356 C LYS A 92 17.684 -12.593 -13.997 1.00 0.00 C ATOM 1357 O LYS A 92 16.947 -12.591 -14.963 1.00 0.00 O ATOM 1358 CB LYS A 92 19.768 -11.534 -14.883 1.00 0.00 C ATOM 1359 CG LYS A 92 18.991 -11.303 -16.181 1.00 0.00 C ATOM 1360 CD LYS A 92 17.995 -10.158 -15.983 1.00 0.00 C ATOM 1361 CE LYS A 92 18.566 -8.875 -16.590 1.00 0.00 C ATOM 1362 NZ LYS A 92 18.224 -7.803 -15.613 1.00 0.00 N ATOM 0 H LYS A 92 19.544 -13.863 -15.938 1.00 0.00 H new ATOM 0 HA LYS A 92 19.654 -12.822 -13.164 1.00 0.00 H new ATOM 0 HB2 LYS A 92 19.704 -10.651 -14.247 1.00 0.00 H new ATOM 0 HB3 LYS A 92 20.824 -11.693 -15.103 1.00 0.00 H new ATOM 0 HG2 LYS A 92 19.679 -11.064 -16.992 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.463 -12.213 -16.468 1.00 0.00 H new ATOM 0 HD2 LYS A 92 17.043 -10.404 -16.454 1.00 0.00 H new ATOM 0 HD3 LYS A 92 17.797 -10.014 -14.921 1.00 0.00 H new ATOM 0 HE2 LYS A 92 19.644 -8.951 -16.732 1.00 0.00 H new ATOM 0 HE3 LYS A 92 18.129 -8.672 -17.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 18.100 -6.901 -16.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 17.341 -8.049 -15.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 18.992 -7.709 -14.918 1.00 0.00 H new ATOM 1376 N THR A 93 17.216 -12.465 -12.787 1.00 0.00 N ATOM 1377 CA THR A 93 15.753 -12.312 -12.563 1.00 0.00 C ATOM 1378 C THR A 93 15.444 -10.861 -12.187 1.00 0.00 C ATOM 1379 O THR A 93 16.201 -10.215 -11.490 1.00 0.00 O ATOM 1380 CB THR A 93 15.318 -13.235 -11.424 1.00 0.00 C ATOM 1381 OG1 THR A 93 16.436 -13.986 -10.971 1.00 0.00 O ATOM 1382 CG2 THR A 93 14.231 -14.185 -11.925 1.00 0.00 C ATOM 0 H THR A 93 17.786 -12.460 -11.941 1.00 0.00 H new ATOM 0 HA THR A 93 15.214 -12.574 -13.474 1.00 0.00 H new ATOM 0 HB THR A 93 14.925 -12.638 -10.601 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.776 -13.597 -10.138 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.921 -14.843 -11.113 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.374 -13.607 -12.271 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.622 -14.783 -12.748 1.00 0.00 H new ATOM 1390 N VAL A 94 14.335 -10.346 -12.639 1.00 0.00 N ATOM 1391 CA VAL A 94 13.971 -8.942 -12.305 1.00 0.00 C ATOM 1392 C VAL A 94 12.802 -8.965 -11.310 1.00 0.00 C ATOM 1393 O VAL A 94 12.314 -10.016 -10.947 1.00 0.00 O ATOM 1394 CB VAL A 94 13.604 -8.197 -13.609 1.00 0.00 C ATOM 1395 CG1 VAL A 94 12.154 -7.698 -13.584 1.00 0.00 C ATOM 1396 CG2 VAL A 94 14.544 -7.002 -13.785 1.00 0.00 C ATOM 0 H VAL A 94 13.663 -10.839 -13.227 1.00 0.00 H new ATOM 0 HA VAL A 94 14.805 -8.415 -11.841 1.00 0.00 H new ATOM 0 HB VAL A 94 13.709 -8.894 -14.441 1.00 0.00 H new ATOM 0 HG11 VAL A 94 11.932 -7.179 -14.517 1.00 0.00 H new ATOM 0 HG12 VAL A 94 11.479 -8.546 -13.471 1.00 0.00 H new ATOM 0 HG13 VAL A 94 12.019 -7.013 -12.747 1.00 0.00 H new ATOM 0 HG21 VAL A 94 14.291 -6.472 -14.703 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.438 -6.327 -12.935 1.00 0.00 H new ATOM 0 HG23 VAL A 94 15.574 -7.354 -13.842 1.00 0.00 H new ATOM 1406 N VAL A 95 12.355 -7.824 -10.859 1.00 0.00 N ATOM 1407 CA VAL A 95 11.225 -7.810 -9.886 1.00 0.00 C ATOM 1408 C VAL A 95 10.415 -6.517 -10.040 1.00 0.00 C ATOM 1409 O VAL A 95 10.949 -5.464 -10.327 1.00 0.00 O ATOM 1410 CB VAL A 95 11.792 -7.931 -8.464 1.00 0.00 C ATOM 1411 CG1 VAL A 95 10.811 -7.358 -7.440 1.00 0.00 C ATOM 1412 CG2 VAL A 95 12.023 -9.405 -8.153 1.00 0.00 C ATOM 0 H VAL A 95 12.720 -6.908 -11.120 1.00 0.00 H new ATOM 0 HA VAL A 95 10.558 -8.651 -10.079 1.00 0.00 H new ATOM 0 HB VAL A 95 12.726 -7.372 -8.407 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.232 -7.454 -6.439 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.630 -6.305 -7.658 1.00 0.00 H new ATOM 0 HG13 VAL A 95 9.870 -7.906 -7.491 1.00 0.00 H new ATOM 0 HG21 VAL A 95 12.426 -9.505 -7.145 1.00 0.00 H new ATOM 0 HG22 VAL A 95 11.078 -9.944 -8.221 1.00 0.00 H new ATOM 0 HG23 VAL A 95 12.731 -9.822 -8.870 1.00 0.00 H new ATOM 1422 N ALA A 96 9.123 -6.601 -9.857 1.00 0.00 N ATOM 1423 CA ALA A 96 8.261 -5.387 -9.996 1.00 0.00 C ATOM 1424 C ALA A 96 7.292 -5.293 -8.813 1.00 0.00 C ATOM 1425 O ALA A 96 6.107 -5.511 -8.968 1.00 0.00 O ATOM 1426 CB ALA A 96 7.452 -5.495 -11.289 1.00 0.00 C ATOM 0 H ALA A 96 8.626 -7.459 -9.617 1.00 0.00 H new ATOM 0 HA ALA A 96 8.893 -4.499 -10.017 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.821 -4.613 -11.398 1.00 0.00 H new ATOM 0 HB2 ALA A 96 8.131 -5.562 -12.139 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.827 -6.387 -11.253 1.00 0.00 H new ATOM 1432 N PRO A 97 7.827 -4.977 -7.665 1.00 0.00 N ATOM 1433 CA PRO A 97 7.013 -4.858 -6.442 1.00 0.00 C ATOM 1434 C PRO A 97 6.607 -3.403 -6.193 1.00 0.00 C ATOM 1435 O PRO A 97 6.897 -2.519 -6.973 1.00 0.00 O ATOM 1436 CB PRO A 97 7.982 -5.315 -5.359 1.00 0.00 C ATOM 1437 CG PRO A 97 9.361 -5.050 -5.908 1.00 0.00 C ATOM 1438 CD PRO A 97 9.229 -4.707 -7.379 1.00 0.00 C ATOM 0 HA PRO A 97 6.086 -5.430 -6.486 1.00 0.00 H new ATOM 0 HB2 PRO A 97 7.818 -4.768 -4.431 1.00 0.00 H new ATOM 0 HB3 PRO A 97 7.847 -6.373 -5.134 1.00 0.00 H new ATOM 0 HG2 PRO A 97 9.834 -4.230 -5.368 1.00 0.00 H new ATOM 0 HG3 PRO A 97 9.997 -5.926 -5.778 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.485 -3.665 -7.573 1.00 0.00 H new ATOM 0 HD3 PRO A 97 9.889 -5.318 -7.995 1.00 0.00 H new ATOM 1446 N ILE A 98 5.957 -3.155 -5.089 1.00 0.00 N ATOM 1447 CA ILE A 98 5.547 -1.766 -4.749 1.00 0.00 C ATOM 1448 C ILE A 98 5.763 -1.555 -3.251 1.00 0.00 C ATOM 1449 O ILE A 98 5.450 -2.409 -2.445 1.00 0.00 O ATOM 1450 CB ILE A 98 4.072 -1.558 -5.092 1.00 0.00 C ATOM 1451 CG1 ILE A 98 3.848 -1.871 -6.573 1.00 0.00 C ATOM 1452 CG2 ILE A 98 3.686 -0.101 -4.814 1.00 0.00 C ATOM 1453 CD1 ILE A 98 3.050 -3.168 -6.704 1.00 0.00 C ATOM 0 H ILE A 98 5.691 -3.862 -4.404 1.00 0.00 H new ATOM 0 HA ILE A 98 6.140 -1.052 -5.320 1.00 0.00 H new ATOM 0 HB ILE A 98 3.457 -2.220 -4.482 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.312 -1.052 -7.052 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.806 -1.967 -7.084 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.634 0.050 -5.058 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.850 0.124 -3.760 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.299 0.561 -5.426 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.890 -3.392 -7.759 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.604 -3.984 -6.240 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.087 -3.054 -6.207 1.00 0.00 H new ATOM 1465 N ASP A 99 6.310 -0.438 -2.866 1.00 0.00 N ATOM 1466 CA ASP A 99 6.558 -0.193 -1.423 1.00 0.00 C ATOM 1467 C ASP A 99 5.610 0.887 -0.904 1.00 0.00 C ATOM 1468 O ASP A 99 5.040 1.648 -1.660 1.00 0.00 O ATOM 1469 CB ASP A 99 7.995 0.268 -1.241 1.00 0.00 C ATOM 1470 CG ASP A 99 8.499 -0.121 0.150 1.00 0.00 C ATOM 1471 OD1 ASP A 99 7.755 0.056 1.099 1.00 0.00 O ATOM 1472 OD2 ASP A 99 9.772 -0.645 0.241 1.00 0.00 O ATOM 0 H ASP A 99 6.596 0.316 -3.490 1.00 0.00 H new ATOM 0 HA ASP A 99 6.386 -1.113 -0.865 1.00 0.00 H new ATOM 0 HB2 ASP A 99 8.629 -0.182 -2.005 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.058 1.348 -1.370 1.00 0.00 H new ATOM 1478 N HIS A 100 5.449 0.959 0.385 1.00 0.00 N ATOM 1479 CA HIS A 100 4.552 1.989 0.975 1.00 0.00 C ATOM 1480 C HIS A 100 5.409 3.026 1.691 1.00 0.00 C ATOM 1481 O HIS A 100 6.604 2.860 1.830 1.00 0.00 O ATOM 1482 CB HIS A 100 3.594 1.330 1.971 1.00 0.00 C ATOM 1483 CG HIS A 100 2.577 2.335 2.432 1.00 0.00 C ATOM 1484 ND1 HIS A 100 2.779 3.135 3.547 1.00 0.00 N ATOM 1485 CD2 HIS A 100 1.343 2.682 1.942 1.00 0.00 C ATOM 1486 CE1 HIS A 100 1.692 3.916 3.688 1.00 0.00 C ATOM 1487 NE2 HIS A 100 0.786 3.681 2.736 1.00 0.00 N ATOM 0 H HIS A 100 5.903 0.345 1.061 1.00 0.00 H new ATOM 0 HA HIS A 100 3.967 2.469 0.190 1.00 0.00 H new ATOM 0 HB2 HIS A 100 3.095 0.481 1.504 1.00 0.00 H new ATOM 0 HB3 HIS A 100 4.150 0.943 2.825 1.00 0.00 H new ATOM 0 HD1 HIS A 100 3.602 3.132 4.150 1.00 0.00 H new ATOM 0 HD2 HIS A 100 0.875 2.246 1.072 1.00 0.00 H new ATOM 0 HE1 HIS A 100 1.568 4.644 4.476 1.00 0.00 H new ATOM 1495 N PHE A 101 4.828 4.106 2.127 1.00 0.00 N ATOM 1496 CA PHE A 101 5.637 5.142 2.802 1.00 0.00 C ATOM 1497 C PHE A 101 4.823 5.828 3.899 1.00 0.00 C ATOM 1498 O PHE A 101 3.630 6.026 3.774 1.00 0.00 O ATOM 1499 CB PHE A 101 6.052 6.168 1.761 1.00 0.00 C ATOM 1500 CG PHE A 101 7.547 6.114 1.581 1.00 0.00 C ATOM 1501 CD1 PHE A 101 8.389 6.187 2.695 1.00 0.00 C ATOM 1502 CD2 PHE A 101 8.090 5.981 0.298 1.00 0.00 C ATOM 1503 CE1 PHE A 101 9.777 6.131 2.528 1.00 0.00 C ATOM 1504 CE2 PHE A 101 9.478 5.923 0.130 1.00 0.00 C ATOM 1505 CZ PHE A 101 10.322 5.998 1.245 1.00 0.00 C ATOM 0 H PHE A 101 3.832 4.311 2.044 1.00 0.00 H new ATOM 0 HA PHE A 101 6.512 4.683 3.262 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.552 5.965 0.814 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.747 7.166 2.075 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.968 6.287 3.684 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.439 5.923 -0.561 1.00 0.00 H new ATOM 0 HE1 PHE A 101 10.428 6.190 3.388 1.00 0.00 H new ATOM 0 HE2 PHE A 101 9.898 5.820 -0.860 1.00 0.00 H new ATOM 0 HZ PHE A 101 11.393 5.953 1.115 1.00 0.00 H new ATOM 1515 N ARG A 102 5.466 6.199 4.971 1.00 0.00 N ATOM 1516 CA ARG A 102 4.746 6.883 6.081 1.00 0.00 C ATOM 1517 C ARG A 102 5.672 7.925 6.706 1.00 0.00 C ATOM 1518 O ARG A 102 6.688 7.600 7.287 1.00 0.00 O ATOM 1519 CB ARG A 102 4.344 5.858 7.142 1.00 0.00 C ATOM 1520 CG ARG A 102 3.589 6.563 8.271 1.00 0.00 C ATOM 1521 CD ARG A 102 2.942 5.517 9.179 1.00 0.00 C ATOM 1522 NE ARG A 102 1.464 5.701 9.172 1.00 0.00 N ATOM 1523 CZ ARG A 102 0.688 4.769 9.654 1.00 0.00 C ATOM 1524 NH1 ARG A 102 0.372 3.738 8.919 1.00 0.00 N ATOM 1525 NH2 ARG A 102 0.227 4.869 10.870 1.00 0.00 N ATOM 0 H ARG A 102 6.464 6.057 5.127 1.00 0.00 H new ATOM 0 HA ARG A 102 3.850 7.368 5.693 1.00 0.00 H new ATOM 0 HB2 ARG A 102 3.717 5.085 6.697 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.230 5.361 7.537 1.00 0.00 H new ATOM 0 HG2 ARG A 102 4.273 7.187 8.846 1.00 0.00 H new ATOM 0 HG3 ARG A 102 2.827 7.223 7.857 1.00 0.00 H new ATOM 0 HD2 ARG A 102 3.196 4.514 8.835 1.00 0.00 H new ATOM 0 HD3 ARG A 102 3.327 5.613 10.194 1.00 0.00 H new ATOM 0 HE ARG A 102 1.058 6.556 8.790 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.732 3.660 7.968 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -0.235 3.010 9.296 1.00 0.00 H new ATOM 0 HH21 ARG A 102 0.473 5.676 11.444 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -0.380 4.141 11.247 1.00 0.00 H new ATOM 1539 N PHE A 103 5.333 9.179 6.588 1.00 0.00 N ATOM 1540 CA PHE A 103 6.200 10.239 7.172 1.00 0.00 C ATOM 1541 C PHE A 103 5.687 10.608 8.564 1.00 0.00 C ATOM 1542 O PHE A 103 4.807 9.966 9.103 1.00 0.00 O ATOM 1543 CB PHE A 103 6.167 11.477 6.272 1.00 0.00 C ATOM 1544 CG PHE A 103 6.777 11.147 4.930 1.00 0.00 C ATOM 1545 CD1 PHE A 103 6.192 10.169 4.116 1.00 0.00 C ATOM 1546 CD2 PHE A 103 7.926 11.820 4.499 1.00 0.00 C ATOM 1547 CE1 PHE A 103 6.755 9.865 2.871 1.00 0.00 C ATOM 1548 CE2 PHE A 103 8.490 11.515 3.255 1.00 0.00 C ATOM 1549 CZ PHE A 103 7.904 10.537 2.440 1.00 0.00 C ATOM 0 H PHE A 103 4.495 9.514 6.113 1.00 0.00 H new ATOM 0 HA PHE A 103 7.223 9.871 7.248 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.139 11.816 6.142 1.00 0.00 H new ATOM 0 HB3 PHE A 103 6.716 12.294 6.741 1.00 0.00 H new ATOM 0 HD1 PHE A 103 5.306 9.649 4.449 1.00 0.00 H new ATOM 0 HD2 PHE A 103 8.377 12.575 5.126 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.302 9.112 2.243 1.00 0.00 H new ATOM 0 HE2 PHE A 103 9.377 12.034 2.923 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.339 10.302 1.480 1.00 0.00 H new ATOM 1559 N ASN A 104 6.231 11.637 9.151 1.00 0.00 N ATOM 1560 CA ASN A 104 5.776 12.048 10.508 1.00 0.00 C ATOM 1561 C ASN A 104 5.405 13.532 10.493 1.00 0.00 C ATOM 1562 O ASN A 104 4.499 13.962 11.178 1.00 0.00 O ATOM 1563 CB ASN A 104 6.907 11.813 11.513 1.00 0.00 C ATOM 1564 CG ASN A 104 8.178 12.508 11.022 1.00 0.00 C ATOM 1565 OD1 ASN A 104 8.595 13.503 11.579 1.00 0.00 O ATOM 1566 ND2 ASN A 104 8.816 12.021 9.993 1.00 0.00 N ATOM 0 H ASN A 104 6.972 12.212 8.749 1.00 0.00 H new ATOM 0 HA ASN A 104 4.904 11.460 10.796 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.624 12.199 12.492 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.087 10.744 11.631 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.665 12.476 9.657 1.00 0.00 H new ATOM 0 HD22 ASN A 104 8.466 11.185 9.525 1.00 0.00 H new ATOM 1573 N GLY A 105 6.099 14.318 9.715 1.00 0.00 N ATOM 1574 CA GLY A 105 5.785 15.774 9.654 1.00 0.00 C ATOM 1575 C GLY A 105 6.387 16.372 8.381 1.00 0.00 C ATOM 1576 O GLY A 105 6.652 17.555 8.304 1.00 0.00 O ATOM 0 H GLY A 105 6.869 14.015 9.119 1.00 0.00 H new ATOM 0 HA2 GLY A 105 4.706 15.925 9.664 1.00 0.00 H new ATOM 0 HA3 GLY A 105 6.186 16.281 10.532 1.00 0.00 H new ATOM 1580 N ALA A 106 6.603 15.562 7.381 1.00 0.00 N ATOM 1581 CA ALA A 106 7.189 16.082 6.113 1.00 0.00 C ATOM 1582 C ALA A 106 8.659 16.435 6.337 1.00 0.00 C ATOM 1583 O ALA A 106 9.067 17.568 6.184 1.00 0.00 O ATOM 1584 CB ALA A 106 6.429 17.331 5.675 1.00 0.00 C ATOM 0 H ALA A 106 6.399 14.563 7.387 1.00 0.00 H new ATOM 0 HA ALA A 106 7.112 15.319 5.339 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.858 17.711 4.748 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.380 17.081 5.514 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.506 18.094 6.450 1.00 0.00 H new ATOM 1590 N GLY A 107 9.455 15.470 6.699 1.00 0.00 N ATOM 1591 CA GLY A 107 10.900 15.743 6.936 1.00 0.00 C ATOM 1592 C GLY A 107 11.708 14.462 6.712 1.00 0.00 C ATOM 1593 O GLY A 107 12.544 14.389 5.833 1.00 0.00 O ATOM 0 H GLY A 107 9.168 14.502 6.842 1.00 0.00 H new ATOM 0 HA2 GLY A 107 11.248 16.527 6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 107 11.050 16.106 7.953 1.00 0.00 H new ATOM 1597 N LYS A 108 11.465 13.452 7.501 1.00 0.00 N ATOM 1598 CA LYS A 108 12.219 12.177 7.334 1.00 0.00 C ATOM 1599 C LYS A 108 11.233 11.013 7.235 1.00 0.00 C ATOM 1600 O LYS A 108 10.053 11.203 7.016 1.00 0.00 O ATOM 1601 CB LYS A 108 13.140 11.966 8.537 1.00 0.00 C ATOM 1602 CG LYS A 108 13.926 13.250 8.806 1.00 0.00 C ATOM 1603 CD LYS A 108 15.426 12.964 8.704 1.00 0.00 C ATOM 1604 CE LYS A 108 16.197 14.284 8.679 1.00 0.00 C ATOM 1605 NZ LYS A 108 16.026 14.803 7.294 1.00 0.00 N ATOM 0 H LYS A 108 10.777 13.454 8.254 1.00 0.00 H new ATOM 0 HA LYS A 108 12.818 12.225 6.424 1.00 0.00 H new ATOM 0 HB2 LYS A 108 12.554 11.695 9.415 1.00 0.00 H new ATOM 0 HB3 LYS A 108 13.825 11.141 8.344 1.00 0.00 H new ATOM 0 HG2 LYS A 108 13.642 14.019 8.088 1.00 0.00 H new ATOM 0 HG3 LYS A 108 13.685 13.635 9.797 1.00 0.00 H new ATOM 0 HD2 LYS A 108 15.750 12.358 9.550 1.00 0.00 H new ATOM 0 HD3 LYS A 108 15.637 12.390 7.801 1.00 0.00 H new ATOM 0 HE2 LYS A 108 15.803 14.985 9.415 1.00 0.00 H new ATOM 0 HE3 LYS A 108 17.250 14.131 8.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 16.953 14.854 6.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 15.403 14.165 6.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 15.603 15.752 7.329 1.00 0.00 H new ATOM 1619 N VAL A 109 11.705 9.807 7.392 1.00 0.00 N ATOM 1620 CA VAL A 109 10.793 8.634 7.306 1.00 0.00 C ATOM 1621 C VAL A 109 10.554 8.073 8.709 1.00 0.00 C ATOM 1622 O VAL A 109 11.457 7.999 9.519 1.00 0.00 O ATOM 1623 CB VAL A 109 11.432 7.555 6.430 1.00 0.00 C ATOM 1624 CG1 VAL A 109 10.495 6.350 6.342 1.00 0.00 C ATOM 1625 CG2 VAL A 109 11.677 8.116 5.027 1.00 0.00 C ATOM 0 H VAL A 109 12.683 9.584 7.576 1.00 0.00 H new ATOM 0 HA VAL A 109 9.843 8.942 6.869 1.00 0.00 H new ATOM 0 HB VAL A 109 12.381 7.246 6.868 1.00 0.00 H new ATOM 0 HG11 VAL A 109 10.949 5.581 5.718 1.00 0.00 H new ATOM 0 HG12 VAL A 109 10.321 5.951 7.341 1.00 0.00 H new ATOM 0 HG13 VAL A 109 9.546 6.658 5.904 1.00 0.00 H new ATOM 0 HG21 VAL A 109 12.132 7.348 4.402 1.00 0.00 H new ATOM 0 HG22 VAL A 109 10.728 8.425 4.588 1.00 0.00 H new ATOM 0 HG23 VAL A 109 12.345 8.975 5.090 1.00 0.00 H new ATOM 1635 N VAL A 110 9.347 7.677 9.006 1.00 0.00 N ATOM 1636 CA VAL A 110 9.061 7.124 10.361 1.00 0.00 C ATOM 1637 C VAL A 110 8.472 5.718 10.234 1.00 0.00 C ATOM 1638 O VAL A 110 8.566 4.912 11.138 1.00 0.00 O ATOM 1639 CB VAL A 110 8.064 8.030 11.083 1.00 0.00 C ATOM 1640 CG1 VAL A 110 8.819 9.164 11.775 1.00 0.00 C ATOM 1641 CG2 VAL A 110 7.078 8.617 10.070 1.00 0.00 C ATOM 0 H VAL A 110 8.549 7.712 8.372 1.00 0.00 H new ATOM 0 HA VAL A 110 9.989 7.075 10.931 1.00 0.00 H new ATOM 0 HB VAL A 110 7.517 7.449 11.825 1.00 0.00 H new ATOM 0 HG11 VAL A 110 8.110 9.812 12.291 1.00 0.00 H new ATOM 0 HG12 VAL A 110 9.521 8.746 12.497 1.00 0.00 H new ATOM 0 HG13 VAL A 110 9.366 9.744 11.031 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.368 9.263 10.586 1.00 0.00 H new ATOM 0 HG22 VAL A 110 7.623 9.198 9.326 1.00 0.00 H new ATOM 0 HG23 VAL A 110 6.540 7.808 9.575 1.00 0.00 H new ATOM 1651 N SER A 111 7.865 5.414 9.120 1.00 0.00 N ATOM 1652 CA SER A 111 7.274 4.057 8.947 1.00 0.00 C ATOM 1653 C SER A 111 7.221 3.707 7.459 1.00 0.00 C ATOM 1654 O SER A 111 7.203 4.573 6.607 1.00 0.00 O ATOM 1655 CB SER A 111 5.857 4.042 9.522 1.00 0.00 C ATOM 1656 OG SER A 111 5.831 3.238 10.694 1.00 0.00 O ATOM 0 H SER A 111 7.753 6.043 8.325 1.00 0.00 H new ATOM 0 HA SER A 111 7.889 3.325 9.471 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.537 5.057 9.757 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.157 3.651 8.784 1.00 0.00 H new ATOM 0 HG SER A 111 5.549 3.783 11.458 1.00 0.00 H new ATOM 1662 N MET A 112 7.191 2.441 7.138 1.00 0.00 N ATOM 1663 CA MET A 112 7.134 2.038 5.705 1.00 0.00 C ATOM 1664 C MET A 112 6.618 0.602 5.594 1.00 0.00 C ATOM 1665 O MET A 112 6.882 -0.231 6.439 1.00 0.00 O ATOM 1666 CB MET A 112 8.532 2.126 5.090 1.00 0.00 C ATOM 1667 CG MET A 112 8.414 2.514 3.615 1.00 0.00 C ATOM 1668 SD MET A 112 10.067 2.695 2.899 1.00 0.00 S ATOM 1669 CE MET A 112 10.768 3.732 4.204 1.00 0.00 C ATOM 0 H MET A 112 7.204 1.670 7.806 1.00 0.00 H new ATOM 0 HA MET A 112 6.460 2.707 5.171 1.00 0.00 H new ATOM 0 HB2 MET A 112 9.131 2.863 5.625 1.00 0.00 H new ATOM 0 HB3 MET A 112 9.045 1.169 5.186 1.00 0.00 H new ATOM 0 HG2 MET A 112 7.853 1.753 3.072 1.00 0.00 H new ATOM 0 HG3 MET A 112 7.860 3.448 3.518 1.00 0.00 H new ATOM 0 HE1 MET A 112 11.684 4.200 3.844 1.00 0.00 H new ATOM 0 HE2 MET A 112 10.050 4.504 4.480 1.00 0.00 H new ATOM 0 HE3 MET A 112 10.993 3.117 5.076 1.00 0.00 H new ATOM 1679 N ARG A 113 5.885 0.308 4.557 1.00 0.00 N ATOM 1680 CA ARG A 113 5.350 -1.073 4.384 1.00 0.00 C ATOM 1681 C ARG A 113 5.699 -1.572 2.980 1.00 0.00 C ATOM 1682 O ARG A 113 5.815 -0.800 2.054 1.00 0.00 O ATOM 1683 CB ARG A 113 3.830 -1.056 4.555 1.00 0.00 C ATOM 1684 CG ARG A 113 3.475 -0.478 5.927 1.00 0.00 C ATOM 1685 CD ARG A 113 2.215 -1.163 6.459 1.00 0.00 C ATOM 1686 NE ARG A 113 1.393 -0.176 7.215 1.00 0.00 N ATOM 1687 CZ ARG A 113 1.147 -0.366 8.483 1.00 0.00 C ATOM 1688 NH1 ARG A 113 0.334 -1.316 8.855 1.00 0.00 N ATOM 1689 NH2 ARG A 113 1.713 0.398 9.377 1.00 0.00 N ATOM 0 H ARG A 113 5.632 0.966 3.819 1.00 0.00 H new ATOM 0 HA ARG A 113 5.790 -1.734 5.130 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.372 -0.458 3.767 1.00 0.00 H new ATOM 0 HB3 ARG A 113 3.432 -2.066 4.460 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.303 -0.626 6.621 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.312 0.597 5.849 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.637 -1.576 5.633 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.487 -1.997 7.106 1.00 0.00 H new ATOM 0 HE ARG A 113 1.023 0.648 6.742 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -0.110 -1.911 8.155 1.00 0.00 H new ATOM 0 HH12 ARG A 113 0.142 -1.464 9.846 1.00 0.00 H new ATOM 0 HH21 ARG A 113 2.346 1.142 9.085 1.00 0.00 H new ATOM 0 HH22 ARG A 113 1.522 0.251 10.368 1.00 0.00 H new ATOM 1703 N ALA A 114 5.868 -2.854 2.813 1.00 0.00 N ATOM 1704 CA ALA A 114 6.212 -3.384 1.463 1.00 0.00 C ATOM 1705 C ALA A 114 5.111 -4.334 0.986 1.00 0.00 C ATOM 1706 O ALA A 114 4.446 -4.975 1.775 1.00 0.00 O ATOM 1707 CB ALA A 114 7.541 -4.138 1.533 1.00 0.00 C ATOM 0 H ALA A 114 5.783 -3.555 3.549 1.00 0.00 H new ATOM 0 HA ALA A 114 6.301 -2.554 0.762 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.792 -4.525 0.546 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.327 -3.460 1.867 1.00 0.00 H new ATOM 0 HB3 ALA A 114 7.453 -4.966 2.236 1.00 0.00 H new ATOM 1713 N LEU A 115 4.917 -4.431 -0.301 1.00 0.00 N ATOM 1714 CA LEU A 115 3.862 -5.341 -0.828 1.00 0.00 C ATOM 1715 C LEU A 115 4.306 -5.920 -2.170 1.00 0.00 C ATOM 1716 O LEU A 115 4.959 -5.267 -2.958 1.00 0.00 O ATOM 1717 CB LEU A 115 2.559 -4.568 -1.020 1.00 0.00 C ATOM 1718 CG LEU A 115 1.405 -5.553 -1.207 1.00 0.00 C ATOM 1719 CD1 LEU A 115 0.299 -5.242 -0.197 1.00 0.00 C ATOM 1720 CD2 LEU A 115 0.849 -5.423 -2.627 1.00 0.00 C ATOM 0 H LEU A 115 5.443 -3.920 -1.009 1.00 0.00 H new ATOM 0 HA LEU A 115 3.702 -6.150 -0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.371 -3.931 -0.156 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.637 -3.913 -1.888 1.00 0.00 H new ATOM 0 HG LEU A 115 1.766 -6.569 -1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.524 -5.944 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.694 -5.334 0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.062 -4.226 -0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.026 -6.125 -2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.488 -4.407 -2.785 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.636 -5.645 -3.348 1.00 0.00 H new ATOM 1732 N PHE A 116 3.941 -7.143 -2.428 1.00 0.00 N ATOM 1733 CA PHE A 116 4.312 -7.807 -3.711 1.00 0.00 C ATOM 1734 C PHE A 116 4.091 -9.309 -3.559 1.00 0.00 C ATOM 1735 O PHE A 116 3.425 -9.757 -2.649 1.00 0.00 O ATOM 1736 CB PHE A 116 5.784 -7.549 -4.048 1.00 0.00 C ATOM 1737 CG PHE A 116 6.651 -7.940 -2.877 1.00 0.00 C ATOM 1738 CD1 PHE A 116 7.031 -9.275 -2.706 1.00 0.00 C ATOM 1739 CD2 PHE A 116 7.079 -6.967 -1.964 1.00 0.00 C ATOM 1740 CE1 PHE A 116 7.836 -9.642 -1.623 1.00 0.00 C ATOM 1741 CE2 PHE A 116 7.885 -7.334 -0.880 1.00 0.00 C ATOM 1742 CZ PHE A 116 8.264 -8.671 -0.709 1.00 0.00 C ATOM 0 H PHE A 116 3.391 -7.722 -1.794 1.00 0.00 H new ATOM 0 HA PHE A 116 3.696 -7.404 -4.515 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.070 -8.120 -4.931 1.00 0.00 H new ATOM 0 HB3 PHE A 116 5.933 -6.496 -4.287 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.702 -10.024 -3.411 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.787 -5.936 -2.096 1.00 0.00 H new ATOM 0 HE1 PHE A 116 8.127 -10.674 -1.492 1.00 0.00 H new ATOM 0 HE2 PHE A 116 8.215 -6.585 -0.175 1.00 0.00 H new ATOM 0 HZ PHE A 116 8.886 -8.953 0.127 1.00 0.00 H new ATOM 1752 N GLY A 117 4.648 -10.091 -4.436 1.00 0.00 N ATOM 1753 CA GLY A 117 4.470 -11.565 -4.332 1.00 0.00 C ATOM 1754 C GLY A 117 5.220 -12.251 -5.471 1.00 0.00 C ATOM 1755 O GLY A 117 5.991 -11.633 -6.175 1.00 0.00 O ATOM 0 H GLY A 117 5.219 -9.775 -5.220 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.843 -11.920 -3.371 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.411 -11.818 -4.376 1.00 0.00 H new ATOM 1759 N GLU A 118 4.998 -13.523 -5.660 1.00 0.00 N ATOM 1760 CA GLU A 118 5.698 -14.245 -6.759 1.00 0.00 C ATOM 1761 C GLU A 118 5.172 -13.753 -8.108 1.00 0.00 C ATOM 1762 O GLU A 118 5.678 -14.112 -9.153 1.00 0.00 O ATOM 1763 CB GLU A 118 5.442 -15.747 -6.627 1.00 0.00 C ATOM 1764 CG GLU A 118 6.474 -16.515 -7.454 1.00 0.00 C ATOM 1765 CD GLU A 118 5.930 -17.906 -7.783 1.00 0.00 C ATOM 1766 OE1 GLU A 118 4.832 -18.209 -7.345 1.00 0.00 O ATOM 1767 OE2 GLU A 118 6.620 -18.645 -8.464 1.00 0.00 O ATOM 0 H GLU A 118 4.363 -14.093 -5.101 1.00 0.00 H new ATOM 0 HA GLU A 118 6.769 -14.053 -6.696 1.00 0.00 H new ATOM 0 HB2 GLU A 118 5.503 -16.046 -5.581 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.435 -15.987 -6.969 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.696 -15.973 -8.373 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.409 -16.600 -6.900 1.00 0.00 H new ATOM 1774 N LYS A 119 4.158 -12.933 -8.093 1.00 0.00 N ATOM 1775 CA LYS A 119 3.592 -12.410 -9.360 1.00 0.00 C ATOM 1776 C LYS A 119 4.331 -11.140 -9.747 1.00 0.00 C ATOM 1777 O LYS A 119 4.466 -10.801 -10.906 1.00 0.00 O ATOM 1778 CB LYS A 119 2.125 -12.087 -9.127 1.00 0.00 C ATOM 1779 CG LYS A 119 1.298 -12.524 -10.337 1.00 0.00 C ATOM 1780 CD LYS A 119 -0.182 -12.570 -9.955 1.00 0.00 C ATOM 1781 CE LYS A 119 -0.894 -13.631 -10.799 1.00 0.00 C ATOM 1782 NZ LYS A 119 -2.181 -13.883 -10.093 1.00 0.00 N ATOM 0 H LYS A 119 3.695 -12.602 -7.246 1.00 0.00 H new ATOM 0 HA LYS A 119 3.695 -13.146 -10.157 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.770 -12.595 -8.230 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.001 -11.017 -8.958 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.449 -11.830 -11.164 1.00 0.00 H new ATOM 0 HG3 LYS A 119 1.626 -13.505 -10.680 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -0.288 -12.802 -8.895 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.641 -11.594 -10.115 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -1.064 -13.278 -11.816 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -0.299 -14.541 -10.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -2.727 -14.600 -10.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -1.988 -14.224 -9.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -2.729 -13.000 -10.044 1.00 0.00 H new ATOM 1796 N ASN A 120 4.803 -10.436 -8.769 1.00 0.00 N ATOM 1797 CA ASN A 120 5.537 -9.173 -9.033 1.00 0.00 C ATOM 1798 C ASN A 120 7.024 -9.476 -9.223 1.00 0.00 C ATOM 1799 O ASN A 120 7.829 -8.587 -9.403 1.00 0.00 O ATOM 1800 CB ASN A 120 5.351 -8.235 -7.841 1.00 0.00 C ATOM 1801 CG ASN A 120 4.305 -7.168 -8.175 1.00 0.00 C ATOM 1802 OD1 ASN A 120 4.314 -6.094 -7.607 1.00 0.00 O ATOM 1803 ND2 ASN A 120 3.393 -7.422 -9.074 1.00 0.00 N ATOM 0 H ASN A 120 4.712 -10.682 -7.783 1.00 0.00 H new ATOM 0 HA ASN A 120 5.151 -8.701 -9.937 1.00 0.00 H new ATOM 0 HB2 ASN A 120 5.037 -8.803 -6.966 1.00 0.00 H new ATOM 0 HB3 ASN A 120 6.299 -7.761 -7.589 1.00 0.00 H new ATOM 0 HD21 ASN A 120 2.689 -6.719 -9.299 1.00 0.00 H new ATOM 0 HD22 ASN A 120 3.385 -8.323 -9.551 1.00 0.00 H new ATOM 1810 N ILE A 121 7.393 -10.728 -9.205 1.00 0.00 N ATOM 1811 CA ILE A 121 8.824 -11.085 -9.409 1.00 0.00 C ATOM 1812 C ILE A 121 9.033 -11.318 -10.907 1.00 0.00 C ATOM 1813 O ILE A 121 8.207 -10.934 -11.711 1.00 0.00 O ATOM 1814 CB ILE A 121 9.157 -12.359 -8.619 1.00 0.00 C ATOM 1815 CG1 ILE A 121 8.295 -12.415 -7.357 1.00 0.00 C ATOM 1816 CG2 ILE A 121 10.634 -12.355 -8.207 1.00 0.00 C ATOM 1817 CD1 ILE A 121 8.611 -11.212 -6.465 1.00 0.00 C ATOM 0 H ILE A 121 6.765 -11.518 -9.058 1.00 0.00 H new ATOM 0 HA ILE A 121 9.478 -10.287 -9.057 1.00 0.00 H new ATOM 0 HB ILE A 121 8.958 -13.225 -9.250 1.00 0.00 H new ATOM 0 HG12 ILE A 121 7.239 -12.414 -7.626 1.00 0.00 H new ATOM 0 HG13 ILE A 121 8.485 -13.342 -6.816 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.858 -13.263 -7.648 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.260 -12.314 -9.098 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.835 -11.485 -7.582 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.996 -11.254 -5.566 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.664 -11.233 -6.185 1.00 0.00 H new ATOM 0 HD13 ILE A 121 8.398 -10.291 -7.008 1.00 0.00 H new ATOM 1829 N HIS A 122 10.113 -11.934 -11.301 1.00 0.00 N ATOM 1830 CA HIS A 122 10.329 -12.175 -12.757 1.00 0.00 C ATOM 1831 C HIS A 122 11.184 -13.427 -12.956 1.00 0.00 C ATOM 1832 O HIS A 122 11.637 -14.039 -12.009 1.00 0.00 O ATOM 1833 CB HIS A 122 11.030 -10.972 -13.380 1.00 0.00 C ATOM 1834 CG HIS A 122 10.210 -10.454 -14.530 1.00 0.00 C ATOM 1835 ND1 HIS A 122 9.029 -9.755 -14.339 1.00 0.00 N ATOM 1836 CD2 HIS A 122 10.390 -10.523 -15.889 1.00 0.00 C ATOM 1837 CE1 HIS A 122 8.547 -9.434 -15.554 1.00 0.00 C ATOM 1838 NE2 HIS A 122 9.338 -9.879 -16.534 1.00 0.00 N ATOM 0 H HIS A 122 10.850 -12.278 -10.685 1.00 0.00 H new ATOM 0 HA HIS A 122 9.363 -12.320 -13.241 1.00 0.00 H new ATOM 0 HB2 HIS A 122 11.164 -10.189 -12.634 1.00 0.00 H new ATOM 0 HB3 HIS A 122 12.024 -11.256 -13.727 1.00 0.00 H new ATOM 0 HD1 HIS A 122 8.603 -9.526 -13.441 1.00 0.00 H new ATOM 0 HD2 HIS A 122 11.221 -11.004 -16.383 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.632 -8.884 -15.717 1.00 0.00 H new ATOM 1846 N ALA A 123 11.411 -13.808 -14.184 1.00 0.00 N ATOM 1847 CA ALA A 123 12.241 -15.015 -14.453 1.00 0.00 C ATOM 1848 C ALA A 123 12.853 -14.905 -15.850 1.00 0.00 C ATOM 1849 O ALA A 123 12.192 -14.532 -16.800 1.00 0.00 O ATOM 1850 CB ALA A 123 11.367 -16.268 -14.370 1.00 0.00 C ATOM 0 H ALA A 123 11.056 -13.333 -15.014 1.00 0.00 H new ATOM 0 HA ALA A 123 13.037 -15.084 -13.711 1.00 0.00 H new ATOM 0 HB1 ALA A 123 11.976 -17.150 -14.567 1.00 0.00 H new ATOM 0 HB2 ALA A 123 10.932 -16.343 -13.373 1.00 0.00 H new ATOM 0 HB3 ALA A 123 10.569 -16.205 -15.110 1.00 0.00 H new ATOM 1856 N GLY A 124 14.110 -15.225 -15.986 1.00 0.00 N ATOM 1857 CA GLY A 124 14.761 -15.135 -17.323 1.00 0.00 C ATOM 1858 C GLY A 124 15.066 -13.671 -17.644 1.00 0.00 C ATOM 1859 O GLY A 124 15.829 -13.022 -16.959 1.00 0.00 O ATOM 0 H GLY A 124 14.714 -15.545 -15.229 1.00 0.00 H new ATOM 0 HA2 GLY A 124 15.681 -15.720 -17.331 1.00 0.00 H new ATOM 0 HA3 GLY A 124 14.108 -15.557 -18.087 1.00 0.00 H new ATOM 1863 N ALA A 125 14.474 -13.146 -18.680 1.00 0.00 N ATOM 1864 CA ALA A 125 14.732 -11.724 -19.042 1.00 0.00 C ATOM 1865 C ALA A 125 13.492 -10.885 -18.730 1.00 0.00 C ATOM 1866 O ALA A 125 12.599 -11.402 -18.079 1.00 0.00 O ATOM 1867 CB ALA A 125 15.050 -11.628 -20.535 1.00 0.00 C ATOM 1868 OXT ALA A 125 13.457 -9.738 -19.144 1.00 0.00 O ATOM 0 H ALA A 125 13.823 -13.639 -19.291 1.00 0.00 H new ATOM 0 HA ALA A 125 15.578 -11.350 -18.465 1.00 0.00 H new ATOM 0 HB1 ALA A 125 15.239 -10.588 -20.801 1.00 0.00 H new ATOM 0 HB2 ALA A 125 15.934 -12.226 -20.758 1.00 0.00 H new ATOM 0 HB3 ALA A 125 14.204 -12.002 -21.112 1.00 0.00 H new TER 1874 ALA A 125 ATOM 1875 N MET B 201 1.844 -20.988 -6.133 1.00 0.00 N ATOM 1876 CA MET B 201 1.848 -21.031 -4.643 1.00 0.00 C ATOM 1877 C MET B 201 1.121 -19.810 -4.072 1.00 0.00 C ATOM 1878 O MET B 201 1.055 -18.768 -4.694 1.00 0.00 O ATOM 1879 CB MET B 201 3.325 -21.009 -4.249 1.00 0.00 C ATOM 1880 CG MET B 201 3.518 -21.777 -2.940 1.00 0.00 C ATOM 1881 SD MET B 201 5.220 -22.388 -2.845 1.00 0.00 S ATOM 1882 CE MET B 201 5.811 -21.224 -1.592 1.00 0.00 C ATOM 0 HA MET B 201 1.336 -21.912 -4.256 1.00 0.00 H new ATOM 0 HB2 MET B 201 3.929 -21.457 -5.038 1.00 0.00 H new ATOM 0 HB3 MET B 201 3.666 -19.980 -4.132 1.00 0.00 H new ATOM 0 HG2 MET B 201 3.305 -21.128 -2.090 1.00 0.00 H new ATOM 0 HG3 MET B 201 2.817 -22.610 -2.888 1.00 0.00 H new ATOM 0 HE1 MET B 201 6.861 -21.424 -1.376 1.00 0.00 H new ATOM 0 HE2 MET B 201 5.704 -20.205 -1.963 1.00 0.00 H new ATOM 0 HE3 MET B 201 5.225 -21.342 -0.681 1.00 0.00 H new ATOM 1894 N ASN B 202 0.579 -19.929 -2.890 1.00 0.00 N ATOM 1895 CA ASN B 202 -0.139 -18.774 -2.278 1.00 0.00 C ATOM 1896 C ASN B 202 -1.386 -18.450 -3.103 1.00 0.00 C ATOM 1897 O ASN B 202 -1.508 -17.383 -3.671 1.00 0.00 O ATOM 1898 CB ASN B 202 0.786 -17.556 -2.252 1.00 0.00 C ATOM 1899 CG ASN B 202 0.398 -16.644 -1.086 1.00 0.00 C ATOM 1900 OD1 ASN B 202 0.240 -17.098 0.029 1.00 0.00 O ATOM 1901 ND2 ASN B 202 0.238 -15.366 -1.300 1.00 0.00 N ATOM 0 H ASN B 202 0.602 -20.776 -2.322 1.00 0.00 H new ATOM 0 HA ASN B 202 -0.435 -19.029 -1.260 1.00 0.00 H new ATOM 0 HB2 ASN B 202 1.823 -17.876 -2.148 1.00 0.00 H new ATOM 0 HB3 ASN B 202 0.714 -17.011 -3.193 1.00 0.00 H new ATOM 0 HD21 ASN B 202 -0.020 -14.748 -0.530 1.00 0.00 H new ATOM 0 HD22 ASN B 202 0.371 -14.985 -2.237 1.00 0.00 H new ATOM 1908 N THR B 203 -2.316 -19.364 -3.173 1.00 0.00 N ATOM 1909 CA THR B 203 -3.557 -19.109 -3.959 1.00 0.00 C ATOM 1910 C THR B 203 -4.063 -17.693 -3.674 1.00 0.00 C ATOM 1911 O THR B 203 -4.650 -17.440 -2.640 1.00 0.00 O ATOM 1912 CB THR B 203 -4.629 -20.122 -3.553 1.00 0.00 C ATOM 1913 OG1 THR B 203 -5.874 -19.744 -4.126 1.00 0.00 O ATOM 1914 CG2 THR B 203 -4.752 -20.151 -2.029 1.00 0.00 C ATOM 0 H THR B 203 -2.270 -20.277 -2.720 1.00 0.00 H new ATOM 0 HA THR B 203 -3.341 -19.209 -5.023 1.00 0.00 H new ATOM 0 HB THR B 203 -4.351 -21.113 -3.911 1.00 0.00 H new ATOM 0 HG1 THR B 203 -6.563 -20.392 -3.869 1.00 0.00 H new ATOM 0 HG21 THR B 203 -5.516 -20.873 -1.739 1.00 0.00 H new ATOM 0 HG22 THR B 203 -3.796 -20.439 -1.592 1.00 0.00 H new ATOM 0 HG23 THR B 203 -5.032 -19.162 -1.668 1.00 0.00 H new ATOM 1922 N PRO B 204 -3.822 -16.816 -4.609 1.00 0.00 N ATOM 1923 CA PRO B 204 -4.261 -15.407 -4.465 1.00 0.00 C ATOM 1924 C PRO B 204 -5.775 -15.298 -4.665 1.00 0.00 C ATOM 1925 O PRO B 204 -6.380 -14.288 -4.365 1.00 0.00 O ATOM 1926 CB PRO B 204 -3.513 -14.684 -5.581 1.00 0.00 C ATOM 1927 CG PRO B 204 -3.230 -15.737 -6.606 1.00 0.00 C ATOM 1928 CD PRO B 204 -3.122 -17.052 -5.876 1.00 0.00 C ATOM 0 HA PRO B 204 -4.053 -14.991 -3.479 1.00 0.00 H new ATOM 0 HB2 PRO B 204 -4.114 -13.877 -6.000 1.00 0.00 H new ATOM 0 HB3 PRO B 204 -2.591 -14.236 -5.211 1.00 0.00 H new ATOM 0 HG2 PRO B 204 -4.026 -15.774 -7.350 1.00 0.00 H new ATOM 0 HG3 PRO B 204 -2.306 -15.516 -7.140 1.00 0.00 H new ATOM 0 HD2 PRO B 204 -3.584 -17.861 -6.442 1.00 0.00 H new ATOM 0 HD3 PRO B 204 -2.082 -17.332 -5.711 1.00 0.00 H new ATOM 1936 N GLU B 205 -6.390 -16.331 -5.174 1.00 0.00 N ATOM 1937 CA GLU B 205 -7.863 -16.287 -5.398 1.00 0.00 C ATOM 1938 C GLU B 205 -8.577 -16.027 -4.070 1.00 0.00 C ATOM 1939 O GLU B 205 -9.461 -15.197 -3.983 1.00 0.00 O ATOM 1940 CB GLU B 205 -8.331 -17.622 -5.981 1.00 0.00 C ATOM 1941 CG GLU B 205 -9.037 -17.377 -7.315 1.00 0.00 C ATOM 1942 CD GLU B 205 -9.227 -18.708 -8.044 1.00 0.00 C ATOM 1943 OE1 GLU B 205 -9.350 -19.717 -7.371 1.00 0.00 O ATOM 1944 OE2 GLU B 205 -9.246 -18.694 -9.264 1.00 0.00 O ATOM 0 H GLU B 205 -5.936 -17.203 -5.444 1.00 0.00 H new ATOM 0 HA GLU B 205 -8.099 -15.484 -6.097 1.00 0.00 H new ATOM 0 HB2 GLU B 205 -7.479 -18.287 -6.125 1.00 0.00 H new ATOM 0 HB3 GLU B 205 -9.008 -18.118 -5.285 1.00 0.00 H new ATOM 0 HG2 GLU B 205 -10.003 -16.902 -7.145 1.00 0.00 H new ATOM 0 HG3 GLU B 205 -8.450 -16.694 -7.929 1.00 0.00 H new ATOM 1951 N HIS B 206 -8.203 -16.725 -3.034 1.00 0.00 N ATOM 1952 CA HIS B 206 -8.863 -16.511 -1.716 1.00 0.00 C ATOM 1953 C HIS B 206 -8.656 -15.059 -1.283 1.00 0.00 C ATOM 1954 O HIS B 206 -9.592 -14.357 -0.959 1.00 0.00 O ATOM 1955 CB HIS B 206 -8.247 -17.448 -0.675 1.00 0.00 C ATOM 1956 CG HIS B 206 -9.028 -18.732 -0.634 1.00 0.00 C ATOM 1957 ND1 HIS B 206 -8.938 -19.685 -1.636 1.00 0.00 N ATOM 1958 CD2 HIS B 206 -9.921 -19.235 0.282 1.00 0.00 C ATOM 1959 CE1 HIS B 206 -9.754 -20.702 -1.304 1.00 0.00 C ATOM 1960 NE2 HIS B 206 -10.377 -20.479 -0.143 1.00 0.00 N ATOM 0 H HIS B 206 -7.470 -17.434 -3.043 1.00 0.00 H new ATOM 0 HA HIS B 206 -9.929 -16.721 -1.801 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -7.205 -17.651 -0.924 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -8.254 -16.974 0.306 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -10.223 -18.740 1.193 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -9.889 -21.590 -1.903 1.00 0.00 H new ATOM 0 HE2 HIS B 206 -11.043 -21.089 0.330 1.00 0.00 H new ATOM 1968 N MET B 207 -7.433 -14.606 -1.279 1.00 0.00 N ATOM 1969 CA MET B 207 -7.153 -13.213 -0.877 1.00 0.00 C ATOM 1970 C MET B 207 -7.725 -12.256 -1.925 1.00 0.00 C ATOM 1971 O MET B 207 -7.920 -11.084 -1.671 1.00 0.00 O ATOM 1972 CB MET B 207 -5.642 -13.038 -0.790 1.00 0.00 C ATOM 1973 CG MET B 207 -5.093 -13.901 0.347 1.00 0.00 C ATOM 1974 SD MET B 207 -3.357 -13.482 0.639 1.00 0.00 S ATOM 1975 CE MET B 207 -2.659 -14.460 -0.715 1.00 0.00 C ATOM 0 H MET B 207 -6.612 -15.152 -1.541 1.00 0.00 H new ATOM 0 HA MET B 207 -7.612 -12.995 0.087 1.00 0.00 H new ATOM 0 HB2 MET B 207 -5.177 -13.323 -1.734 1.00 0.00 H new ATOM 0 HB3 MET B 207 -5.396 -11.990 -0.617 1.00 0.00 H new ATOM 0 HG2 MET B 207 -5.675 -13.739 1.254 1.00 0.00 H new ATOM 0 HG3 MET B 207 -5.186 -14.957 0.093 1.00 0.00 H new ATOM 0 HE1 MET B 207 -2.142 -15.329 -0.307 1.00 0.00 H new ATOM 0 HE2 MET B 207 -3.460 -14.791 -1.376 1.00 0.00 H new ATOM 0 HE3 MET B 207 -1.953 -13.850 -1.278 1.00 0.00 H new ATOM 1985 N THR B 208 -7.999 -12.750 -3.101 1.00 0.00 N ATOM 1986 CA THR B 208 -8.559 -11.874 -4.166 1.00 0.00 C ATOM 1987 C THR B 208 -10.078 -11.777 -3.994 1.00 0.00 C ATOM 1988 O THR B 208 -10.678 -10.758 -4.269 1.00 0.00 O ATOM 1989 CB THR B 208 -8.232 -12.467 -5.540 1.00 0.00 C ATOM 1990 OG1 THR B 208 -6.859 -12.244 -5.833 1.00 0.00 O ATOM 1991 CG2 THR B 208 -9.098 -11.800 -6.612 1.00 0.00 C ATOM 0 H THR B 208 -7.859 -13.724 -3.370 1.00 0.00 H new ATOM 0 HA THR B 208 -8.121 -10.879 -4.091 1.00 0.00 H new ATOM 0 HB THR B 208 -8.436 -13.538 -5.530 1.00 0.00 H new ATOM 0 HG1 THR B 208 -6.305 -12.791 -5.238 1.00 0.00 H new ATOM 0 HG21 THR B 208 -8.861 -12.225 -7.587 1.00 0.00 H new ATOM 0 HG22 THR B 208 -10.151 -11.971 -6.387 1.00 0.00 H new ATOM 0 HG23 THR B 208 -8.899 -10.728 -6.626 1.00 0.00 H new ATOM 1999 N ALA B 209 -10.704 -12.829 -3.541 1.00 0.00 N ATOM 2000 CA ALA B 209 -12.180 -12.787 -3.355 1.00 0.00 C ATOM 2001 C ALA B 209 -12.534 -11.649 -2.398 1.00 0.00 C ATOM 2002 O ALA B 209 -13.404 -10.843 -2.669 1.00 0.00 O ATOM 2003 CB ALA B 209 -12.661 -14.116 -2.770 1.00 0.00 C ATOM 0 H ALA B 209 -10.258 -13.712 -3.293 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.665 -12.621 -4.317 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -13.742 -14.084 -2.634 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -12.405 -14.927 -3.451 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -12.179 -14.285 -1.807 1.00 0.00 H new ATOM 2009 N VAL B 210 -11.863 -11.570 -1.281 1.00 0.00 N ATOM 2010 CA VAL B 210 -12.158 -10.477 -0.313 1.00 0.00 C ATOM 2011 C VAL B 210 -12.169 -9.143 -1.072 1.00 0.00 C ATOM 2012 O VAL B 210 -12.900 -8.233 -0.738 1.00 0.00 O ATOM 2013 CB VAL B 210 -11.083 -10.478 0.797 1.00 0.00 C ATOM 2014 CG1 VAL B 210 -10.621 -9.052 1.126 1.00 0.00 C ATOM 2015 CG2 VAL B 210 -11.662 -11.114 2.063 1.00 0.00 C ATOM 0 H VAL B 210 -11.125 -12.214 -0.998 1.00 0.00 H new ATOM 0 HA VAL B 210 -13.131 -10.625 0.155 1.00 0.00 H new ATOM 0 HB VAL B 210 -10.226 -11.048 0.439 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -9.865 -9.086 1.910 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -10.197 -8.592 0.233 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -11.472 -8.464 1.468 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -10.906 -11.116 2.848 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -12.528 -10.541 2.395 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -11.966 -12.139 1.849 1.00 0.00 H new ATOM 2025 N VAL B 211 -11.361 -9.027 -2.089 1.00 0.00 N ATOM 2026 CA VAL B 211 -11.315 -7.761 -2.875 1.00 0.00 C ATOM 2027 C VAL B 211 -12.595 -7.632 -3.709 1.00 0.00 C ATOM 2028 O VAL B 211 -13.159 -6.564 -3.839 1.00 0.00 O ATOM 2029 CB VAL B 211 -10.090 -7.793 -3.798 1.00 0.00 C ATOM 2030 CG1 VAL B 211 -10.289 -6.831 -4.972 1.00 0.00 C ATOM 2031 CG2 VAL B 211 -8.844 -7.383 -3.008 1.00 0.00 C ATOM 0 H VAL B 211 -10.727 -9.758 -2.412 1.00 0.00 H new ATOM 0 HA VAL B 211 -11.242 -6.906 -2.202 1.00 0.00 H new ATOM 0 HB VAL B 211 -9.963 -8.804 -4.185 1.00 0.00 H new ATOM 0 HG11 VAL B 211 -9.413 -6.862 -5.620 1.00 0.00 H new ATOM 0 HG12 VAL B 211 -11.171 -7.127 -5.539 1.00 0.00 H new ATOM 0 HG13 VAL B 211 -10.424 -5.818 -4.593 1.00 0.00 H new ATOM 0 HG21 VAL B 211 -7.974 -7.406 -3.664 1.00 0.00 H new ATOM 0 HG22 VAL B 211 -8.977 -6.375 -2.616 1.00 0.00 H new ATOM 0 HG23 VAL B 211 -8.693 -8.077 -2.181 1.00 0.00 H new ATOM 2041 N GLN B 212 -13.055 -8.715 -4.266 1.00 0.00 N ATOM 2042 CA GLN B 212 -14.294 -8.673 -5.084 1.00 0.00 C ATOM 2043 C GLN B 212 -15.454 -8.304 -4.181 1.00 0.00 C ATOM 2044 O GLN B 212 -15.954 -7.198 -4.195 1.00 0.00 O ATOM 2045 CB GLN B 212 -14.544 -10.062 -5.665 1.00 0.00 C ATOM 2046 CG GLN B 212 -15.916 -10.097 -6.333 1.00 0.00 C ATOM 2047 CD GLN B 212 -16.419 -11.540 -6.397 1.00 0.00 C ATOM 2048 OE1 GLN B 212 -15.666 -12.446 -6.698 1.00 0.00 O ATOM 2049 NE2 GLN B 212 -17.670 -11.794 -6.124 1.00 0.00 N ATOM 0 H GLN B 212 -12.621 -9.635 -4.188 1.00 0.00 H new ATOM 0 HA GLN B 212 -14.194 -7.944 -5.888 1.00 0.00 H new ATOM 0 HB2 GLN B 212 -13.769 -10.309 -6.390 1.00 0.00 H new ATOM 0 HB3 GLN B 212 -14.493 -10.812 -4.876 1.00 0.00 H new ATOM 0 HG2 GLN B 212 -16.620 -9.480 -5.774 1.00 0.00 H new ATOM 0 HG3 GLN B 212 -15.853 -9.678 -7.337 1.00 0.00 H new ATOM 0 HE21 GLN B 212 -18.301 -11.034 -5.872 1.00 0.00 H new ATOM 0 HE22 GLN B 212 -18.016 -12.753 -6.163 1.00 0.00 H new ATOM 2058 N ARG B 213 -15.867 -9.241 -3.390 1.00 0.00 N ATOM 2059 CA ARG B 213 -16.984 -9.000 -2.449 1.00 0.00 C ATOM 2060 C ARG B 213 -16.807 -7.624 -1.824 1.00 0.00 C ATOM 2061 O ARG B 213 -17.732 -6.844 -1.710 1.00 0.00 O ATOM 2062 CB ARG B 213 -16.929 -10.056 -1.357 1.00 0.00 C ATOM 2063 CG ARG B 213 -18.134 -10.982 -1.491 1.00 0.00 C ATOM 2064 CD ARG B 213 -18.519 -11.531 -0.116 1.00 0.00 C ATOM 2065 NE ARG B 213 -19.925 -12.021 -0.152 1.00 0.00 N ATOM 2066 CZ ARG B 213 -20.887 -11.275 0.317 1.00 0.00 C ATOM 2067 NH1 ARG B 213 -20.892 -9.993 0.078 1.00 0.00 N ATOM 2068 NH2 ARG B 213 -21.842 -11.811 1.026 1.00 0.00 N ATOM 0 H ARG B 213 -15.472 -10.181 -3.354 1.00 0.00 H new ATOM 0 HA ARG B 213 -17.941 -9.049 -2.969 1.00 0.00 H new ATOM 0 HB2 ARG B 213 -16.005 -10.629 -1.435 1.00 0.00 H new ATOM 0 HB3 ARG B 213 -16.928 -9.581 -0.376 1.00 0.00 H new ATOM 0 HG2 ARG B 213 -18.974 -10.440 -1.925 1.00 0.00 H new ATOM 0 HG3 ARG B 213 -17.900 -11.803 -2.168 1.00 0.00 H new ATOM 0 HD2 ARG B 213 -17.847 -12.342 0.164 1.00 0.00 H new ATOM 0 HD3 ARG B 213 -18.413 -10.753 0.640 1.00 0.00 H new ATOM 0 HE ARG B 213 -20.136 -12.939 -0.543 1.00 0.00 H new ATOM 0 HH11 ARG B 213 -20.144 -9.574 -0.475 1.00 0.00 H new ATOM 0 HH12 ARG B 213 -21.644 -9.409 0.444 1.00 0.00 H new ATOM 0 HH21 ARG B 213 -21.837 -12.814 1.214 1.00 0.00 H new ATOM 0 HH22 ARG B 213 -22.594 -11.227 1.393 1.00 0.00 H new ATOM 2082 N TYR B 214 -15.605 -7.326 -1.434 1.00 0.00 N ATOM 2083 CA TYR B 214 -15.316 -6.000 -0.824 1.00 0.00 C ATOM 2084 C TYR B 214 -15.903 -4.910 -1.721 1.00 0.00 C ATOM 2085 O TYR B 214 -16.545 -3.989 -1.257 1.00 0.00 O ATOM 2086 CB TYR B 214 -13.793 -5.834 -0.703 1.00 0.00 C ATOM 2087 CG TYR B 214 -13.409 -4.372 -0.631 1.00 0.00 C ATOM 2088 CD1 TYR B 214 -13.443 -3.581 -1.784 1.00 0.00 C ATOM 2089 CD2 TYR B 214 -13.004 -3.814 0.587 1.00 0.00 C ATOM 2090 CE1 TYR B 214 -13.071 -2.233 -1.723 1.00 0.00 C ATOM 2091 CE2 TYR B 214 -12.636 -2.465 0.651 1.00 0.00 C ATOM 2092 CZ TYR B 214 -12.668 -1.670 -0.506 1.00 0.00 C ATOM 2093 OH TYR B 214 -12.292 -0.335 -0.450 1.00 0.00 O ATOM 0 H TYR B 214 -14.801 -7.949 -1.511 1.00 0.00 H new ATOM 0 HA TYR B 214 -15.762 -5.924 0.168 1.00 0.00 H new ATOM 0 HB2 TYR B 214 -13.437 -6.351 0.188 1.00 0.00 H new ATOM 0 HB3 TYR B 214 -13.304 -6.300 -1.558 1.00 0.00 H new ATOM 0 HD1 TYR B 214 -13.757 -4.011 -2.724 1.00 0.00 H new ATOM 0 HD2 TYR B 214 -12.975 -4.424 1.478 1.00 0.00 H new ATOM 0 HE1 TYR B 214 -13.095 -1.626 -2.616 1.00 0.00 H new ATOM 0 HE2 TYR B 214 -12.327 -2.035 1.592 1.00 0.00 H new ATOM 0 HH TYR B 214 -11.393 -0.264 -0.067 1.00 0.00 H new ATOM 2103 N VAL B 215 -15.696 -5.013 -3.006 1.00 0.00 N ATOM 2104 CA VAL B 215 -16.250 -3.986 -3.929 1.00 0.00 C ATOM 2105 C VAL B 215 -17.663 -4.399 -4.349 1.00 0.00 C ATOM 2106 O VAL B 215 -18.543 -3.572 -4.470 1.00 0.00 O ATOM 2107 CB VAL B 215 -15.318 -3.828 -5.140 1.00 0.00 C ATOM 2108 CG1 VAL B 215 -16.116 -3.565 -6.426 1.00 0.00 C ATOM 2109 CG2 VAL B 215 -14.377 -2.651 -4.890 1.00 0.00 C ATOM 0 H VAL B 215 -15.169 -5.762 -3.454 1.00 0.00 H new ATOM 0 HA VAL B 215 -16.313 -3.019 -3.430 1.00 0.00 H new ATOM 0 HB VAL B 215 -14.756 -4.753 -5.267 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -15.429 -3.458 -7.265 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -16.790 -4.401 -6.613 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -16.697 -2.649 -6.313 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -13.711 -2.530 -5.744 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -14.961 -1.741 -4.754 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -13.787 -2.841 -3.994 1.00 0.00 H new ATOM 2119 N ALA B 216 -17.902 -5.667 -4.550 1.00 0.00 N ATOM 2120 CA ALA B 216 -19.278 -6.090 -4.927 1.00 0.00 C ATOM 2121 C ALA B 216 -20.241 -5.425 -3.947 1.00 0.00 C ATOM 2122 O ALA B 216 -21.332 -5.022 -4.299 1.00 0.00 O ATOM 2123 CB ALA B 216 -19.400 -7.613 -4.827 1.00 0.00 C ATOM 0 H ALA B 216 -17.215 -6.417 -4.471 1.00 0.00 H new ATOM 0 HA ALA B 216 -19.506 -5.797 -5.952 1.00 0.00 H new ATOM 0 HB1 ALA B 216 -20.410 -7.916 -5.104 1.00 0.00 H new ATOM 0 HB2 ALA B 216 -18.683 -8.081 -5.501 1.00 0.00 H new ATOM 0 HB3 ALA B 216 -19.195 -7.928 -3.804 1.00 0.00 H new ATOM 2129 N ALA B 217 -19.818 -5.279 -2.720 1.00 0.00 N ATOM 2130 CA ALA B 217 -20.670 -4.606 -1.706 1.00 0.00 C ATOM 2131 C ALA B 217 -20.629 -3.106 -1.990 1.00 0.00 C ATOM 2132 O ALA B 217 -21.600 -2.396 -1.817 1.00 0.00 O ATOM 2133 CB ALA B 217 -20.117 -4.884 -0.307 1.00 0.00 C ATOM 0 H ALA B 217 -18.912 -5.600 -2.378 1.00 0.00 H new ATOM 0 HA ALA B 217 -21.694 -4.976 -1.755 1.00 0.00 H new ATOM 0 HB1 ALA B 217 -20.743 -4.390 0.436 1.00 0.00 H new ATOM 0 HB2 ALA B 217 -20.115 -5.958 -0.123 1.00 0.00 H new ATOM 0 HB3 ALA B 217 -19.099 -4.502 -0.236 1.00 0.00 H new ATOM 2139 N LEU B 218 -19.505 -2.630 -2.457 1.00 0.00 N ATOM 2140 CA LEU B 218 -19.367 -1.196 -2.796 1.00 0.00 C ATOM 2141 C LEU B 218 -20.305 -0.892 -3.961 1.00 0.00 C ATOM 2142 O LEU B 218 -21.191 -0.065 -3.873 1.00 0.00 O ATOM 2143 CB LEU B 218 -17.928 -0.948 -3.240 1.00 0.00 C ATOM 2144 CG LEU B 218 -17.042 -0.649 -2.028 1.00 0.00 C ATOM 2145 CD1 LEU B 218 -15.643 -1.226 -2.269 1.00 0.00 C ATOM 2146 CD2 LEU B 218 -16.941 0.866 -1.835 1.00 0.00 C ATOM 0 H LEU B 218 -18.667 -3.189 -2.618 1.00 0.00 H new ATOM 0 HA LEU B 218 -19.611 -0.566 -1.940 1.00 0.00 H new ATOM 0 HB2 LEU B 218 -17.548 -1.821 -3.770 1.00 0.00 H new ATOM 0 HB3 LEU B 218 -17.895 -0.112 -3.938 1.00 0.00 H new ATOM 0 HG LEU B 218 -17.476 -1.102 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU B 218 -15.009 -1.015 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU B 218 -15.714 -2.304 -2.412 1.00 0.00 H new ATOM 0 HD13 LEU B 218 -15.210 -0.770 -3.159 1.00 0.00 H new ATOM 0 HD21 LEU B 218 -16.311 1.082 -0.972 1.00 0.00 H new ATOM 0 HD22 LEU B 218 -16.504 1.318 -2.726 1.00 0.00 H new ATOM 0 HD23 LEU B 218 -17.936 1.279 -1.669 1.00 0.00 H new ATOM 2158 N ASN B 219 -20.113 -1.582 -5.049 1.00 0.00 N ATOM 2159 CA ASN B 219 -20.978 -1.384 -6.243 1.00 0.00 C ATOM 2160 C ASN B 219 -22.443 -1.408 -5.811 1.00 0.00 C ATOM 2161 O ASN B 219 -23.256 -0.634 -6.275 1.00 0.00 O ATOM 2162 CB ASN B 219 -20.721 -2.529 -7.223 1.00 0.00 C ATOM 2163 CG ASN B 219 -20.756 -2.000 -8.658 1.00 0.00 C ATOM 2164 OD1 ASN B 219 -20.675 -0.809 -8.882 1.00 0.00 O ATOM 2165 ND2 ASN B 219 -20.872 -2.842 -9.649 1.00 0.00 N ATOM 0 H ASN B 219 -19.383 -2.285 -5.163 1.00 0.00 H new ATOM 0 HA ASN B 219 -20.755 -0.428 -6.716 1.00 0.00 H new ATOM 0 HB2 ASN B 219 -19.753 -2.986 -7.017 1.00 0.00 H new ATOM 0 HB3 ASN B 219 -21.474 -3.307 -7.094 1.00 0.00 H new ATOM 0 HD21 ASN B 219 -20.894 -2.499 -10.609 1.00 0.00 H new ATOM 0 HD22 ASN B 219 -20.940 -3.843 -9.463 1.00 0.00 H new ATOM 2172 N ALA B 220 -22.780 -2.300 -4.924 1.00 0.00 N ATOM 2173 CA ALA B 220 -24.193 -2.390 -4.454 1.00 0.00 C ATOM 2174 C ALA B 220 -24.398 -1.473 -3.245 1.00 0.00 C ATOM 2175 O ALA B 220 -25.455 -1.444 -2.649 1.00 0.00 O ATOM 2176 CB ALA B 220 -24.505 -3.833 -4.055 1.00 0.00 C ATOM 0 H ALA B 220 -22.139 -2.972 -4.502 1.00 0.00 H new ATOM 0 HA ALA B 220 -24.859 -2.079 -5.258 1.00 0.00 H new ATOM 0 HB1 ALA B 220 -25.537 -3.900 -3.711 1.00 0.00 H new ATOM 0 HB2 ALA B 220 -24.366 -4.487 -4.916 1.00 0.00 H new ATOM 0 HB3 ALA B 220 -23.835 -4.142 -3.253 1.00 0.00 H new ATOM 2182 N GLY B 221 -23.396 -0.722 -2.881 1.00 0.00 N ATOM 2183 CA GLY B 221 -23.536 0.193 -1.713 1.00 0.00 C ATOM 2184 C GLY B 221 -24.128 -0.575 -0.531 1.00 0.00 C ATOM 2185 O GLY B 221 -24.842 -0.027 0.284 1.00 0.00 O ATOM 0 H GLY B 221 -22.486 -0.702 -3.342 1.00 0.00 H new ATOM 0 HA2 GLY B 221 -22.564 0.605 -1.442 1.00 0.00 H new ATOM 0 HA3 GLY B 221 -24.178 1.035 -1.972 1.00 0.00 H new ATOM 2189 N ASP B 222 -23.837 -1.844 -0.434 1.00 0.00 N ATOM 2190 CA ASP B 222 -24.385 -2.647 0.692 1.00 0.00 C ATOM 2191 C ASP B 222 -23.337 -2.766 1.802 1.00 0.00 C ATOM 2192 O ASP B 222 -22.572 -3.708 1.847 1.00 0.00 O ATOM 2193 CB ASP B 222 -24.750 -4.037 0.188 1.00 0.00 C ATOM 2194 CG ASP B 222 -25.877 -4.616 1.046 1.00 0.00 C ATOM 2195 OD1 ASP B 222 -26.422 -3.878 1.850 1.00 0.00 O ATOM 2196 OD2 ASP B 222 -26.176 -5.788 0.884 1.00 0.00 O ATOM 0 H ASP B 222 -23.244 -2.357 -1.086 1.00 0.00 H new ATOM 0 HA ASP B 222 -25.273 -2.155 1.088 1.00 0.00 H new ATOM 0 HB2 ASP B 222 -25.063 -3.986 -0.855 1.00 0.00 H new ATOM 0 HB3 ASP B 222 -23.878 -4.689 0.227 1.00 0.00 H new ATOM 2201 N LEU B 223 -23.299 -1.820 2.702 1.00 0.00 N ATOM 2202 CA LEU B 223 -22.317 -1.874 3.805 1.00 0.00 C ATOM 2203 C LEU B 223 -22.398 -3.232 4.507 1.00 0.00 C ATOM 2204 O LEU B 223 -21.480 -3.644 5.187 1.00 0.00 O ATOM 2205 CB LEU B 223 -22.648 -0.769 4.792 1.00 0.00 C ATOM 2206 CG LEU B 223 -21.882 0.490 4.400 1.00 0.00 C ATOM 2207 CD1 LEU B 223 -20.384 0.196 4.338 1.00 0.00 C ATOM 2208 CD2 LEU B 223 -22.364 0.965 3.031 1.00 0.00 C ATOM 0 H LEU B 223 -23.915 -1.007 2.714 1.00 0.00 H new ATOM 0 HA LEU B 223 -21.308 -1.742 3.414 1.00 0.00 H new ATOM 0 HB2 LEU B 223 -23.720 -0.573 4.793 1.00 0.00 H new ATOM 0 HB3 LEU B 223 -22.379 -1.074 5.803 1.00 0.00 H new ATOM 0 HG LEU B 223 -22.060 1.265 5.145 1.00 0.00 H new ATOM 0 HD11 LEU B 223 -19.847 1.102 4.057 1.00 0.00 H new ATOM 0 HD12 LEU B 223 -20.039 -0.142 5.315 1.00 0.00 H new ATOM 0 HD13 LEU B 223 -20.196 -0.581 3.598 1.00 0.00 H new ATOM 0 HD21 LEU B 223 -21.820 1.865 2.746 1.00 0.00 H new ATOM 0 HD22 LEU B 223 -22.187 0.184 2.292 1.00 0.00 H new ATOM 0 HD23 LEU B 223 -23.430 1.185 3.077 1.00 0.00 H new ATOM 2220 N ASP B 224 -23.491 -3.930 4.349 1.00 0.00 N ATOM 2221 CA ASP B 224 -23.626 -5.257 5.009 1.00 0.00 C ATOM 2222 C ASP B 224 -22.541 -6.194 4.483 1.00 0.00 C ATOM 2223 O ASP B 224 -21.784 -6.767 5.240 1.00 0.00 O ATOM 2224 CB ASP B 224 -25.004 -5.848 4.699 1.00 0.00 C ATOM 2225 CG ASP B 224 -26.089 -4.969 5.326 1.00 0.00 C ATOM 2226 OD1 ASP B 224 -25.929 -4.593 6.475 1.00 0.00 O ATOM 2227 OD2 ASP B 224 -27.062 -4.689 4.645 1.00 0.00 O ATOM 0 H ASP B 224 -24.294 -3.638 3.792 1.00 0.00 H new ATOM 0 HA ASP B 224 -23.518 -5.140 6.087 1.00 0.00 H new ATOM 0 HB2 ASP B 224 -25.150 -5.911 3.621 1.00 0.00 H new ATOM 0 HB3 ASP B 224 -25.072 -6.863 5.090 1.00 0.00 H new ATOM 2232 N GLY B 225 -22.452 -6.351 3.191 1.00 0.00 N ATOM 2233 CA GLY B 225 -21.407 -7.248 2.629 1.00 0.00 C ATOM 2234 C GLY B 225 -20.034 -6.720 3.022 1.00 0.00 C ATOM 2235 O GLY B 225 -19.131 -7.465 3.342 1.00 0.00 O ATOM 0 H GLY B 225 -23.055 -5.899 2.504 1.00 0.00 H new ATOM 0 HA2 GLY B 225 -21.541 -8.263 3.004 1.00 0.00 H new ATOM 0 HA3 GLY B 225 -21.495 -7.295 1.544 1.00 0.00 H new ATOM 2239 N ILE B 226 -19.883 -5.431 3.017 1.00 0.00 N ATOM 2240 CA ILE B 226 -18.579 -4.833 3.410 1.00 0.00 C ATOM 2241 C ILE B 226 -18.294 -5.229 4.853 1.00 0.00 C ATOM 2242 O ILE B 226 -17.294 -5.850 5.155 1.00 0.00 O ATOM 2243 CB ILE B 226 -18.661 -3.312 3.302 1.00 0.00 C ATOM 2244 CG1 ILE B 226 -19.148 -2.936 1.903 1.00 0.00 C ATOM 2245 CG2 ILE B 226 -17.275 -2.709 3.543 1.00 0.00 C ATOM 2246 CD1 ILE B 226 -18.931 -1.443 1.671 1.00 0.00 C ATOM 0 H ILE B 226 -20.607 -4.761 2.757 1.00 0.00 H new ATOM 0 HA ILE B 226 -17.784 -5.190 2.755 1.00 0.00 H new ATOM 0 HB ILE B 226 -19.356 -2.926 4.048 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -18.609 -3.513 1.152 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -20.205 -3.181 1.796 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -17.332 -1.623 3.466 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -16.926 -2.984 4.538 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -16.578 -3.089 2.796 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -19.279 -1.176 0.673 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -19.490 -0.874 2.414 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -17.870 -1.212 1.760 1.00 0.00 H new ATOM 2258 N VAL B 227 -19.184 -4.899 5.746 1.00 0.00 N ATOM 2259 CA VAL B 227 -18.985 -5.278 7.164 1.00 0.00 C ATOM 2260 C VAL B 227 -18.917 -6.800 7.241 1.00 0.00 C ATOM 2261 O VAL B 227 -18.080 -7.367 7.914 1.00 0.00 O ATOM 2262 CB VAL B 227 -20.166 -4.769 7.986 1.00 0.00 C ATOM 2263 CG1 VAL B 227 -19.887 -5.004 9.466 1.00 0.00 C ATOM 2264 CG2 VAL B 227 -20.354 -3.271 7.731 1.00 0.00 C ATOM 0 H VAL B 227 -20.041 -4.382 5.551 1.00 0.00 H new ATOM 0 HA VAL B 227 -18.066 -4.843 7.556 1.00 0.00 H new ATOM 0 HB VAL B 227 -21.072 -5.302 7.697 1.00 0.00 H new ATOM 0 HG11 VAL B 227 -20.728 -4.642 10.057 1.00 0.00 H new ATOM 0 HG12 VAL B 227 -19.750 -6.070 9.646 1.00 0.00 H new ATOM 0 HG13 VAL B 227 -18.983 -4.468 9.755 1.00 0.00 H new ATOM 0 HG21 VAL B 227 -21.197 -2.905 8.317 1.00 0.00 H new ATOM 0 HG22 VAL B 227 -19.450 -2.736 8.022 1.00 0.00 H new ATOM 0 HG23 VAL B 227 -20.549 -3.104 6.672 1.00 0.00 H new ATOM 2274 N ALA B 228 -19.786 -7.464 6.529 1.00 0.00 N ATOM 2275 CA ALA B 228 -19.772 -8.950 6.525 1.00 0.00 C ATOM 2276 C ALA B 228 -18.367 -9.414 6.147 1.00 0.00 C ATOM 2277 O ALA B 228 -17.764 -10.228 6.816 1.00 0.00 O ATOM 2278 CB ALA B 228 -20.779 -9.461 5.490 1.00 0.00 C ATOM 0 H ALA B 228 -20.507 -7.037 5.948 1.00 0.00 H new ATOM 0 HA ALA B 228 -20.042 -9.337 7.508 1.00 0.00 H new ATOM 0 HB1 ALA B 228 -20.772 -10.551 5.483 1.00 0.00 H new ATOM 0 HB2 ALA B 228 -21.777 -9.106 5.747 1.00 0.00 H new ATOM 0 HB3 ALA B 228 -20.505 -9.090 4.502 1.00 0.00 H new ATOM 2284 N LEU B 229 -17.841 -8.881 5.079 1.00 0.00 N ATOM 2285 CA LEU B 229 -16.470 -9.260 4.645 1.00 0.00 C ATOM 2286 C LEU B 229 -15.462 -8.736 5.667 1.00 0.00 C ATOM 2287 O LEU B 229 -14.356 -9.226 5.775 1.00 0.00 O ATOM 2288 CB LEU B 229 -16.183 -8.625 3.284 1.00 0.00 C ATOM 2289 CG LEU B 229 -15.305 -9.565 2.463 1.00 0.00 C ATOM 2290 CD1 LEU B 229 -16.001 -10.919 2.336 1.00 0.00 C ATOM 2291 CD2 LEU B 229 -15.084 -8.970 1.072 1.00 0.00 C ATOM 0 H LEU B 229 -18.307 -8.195 4.485 1.00 0.00 H new ATOM 0 HA LEU B 229 -16.390 -10.344 4.570 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -17.117 -8.429 2.757 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -15.684 -7.665 3.416 1.00 0.00 H new ATOM 0 HG LEU B 229 -14.342 -9.694 2.957 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -15.378 -11.595 1.750 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -16.160 -11.341 3.328 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -16.962 -10.789 1.839 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -14.457 -9.641 0.485 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -16.045 -8.843 0.574 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -14.592 -8.002 1.164 1.00 0.00 H new ATOM 2303 N PHE B 230 -15.839 -7.732 6.408 1.00 0.00 N ATOM 2304 CA PHE B 230 -14.920 -7.153 7.414 1.00 0.00 C ATOM 2305 C PHE B 230 -15.071 -7.893 8.745 1.00 0.00 C ATOM 2306 O PHE B 230 -16.165 -8.179 9.186 1.00 0.00 O ATOM 2307 CB PHE B 230 -15.289 -5.687 7.604 1.00 0.00 C ATOM 2308 CG PHE B 230 -14.491 -4.835 6.649 1.00 0.00 C ATOM 2309 CD1 PHE B 230 -14.586 -5.054 5.268 1.00 0.00 C ATOM 2310 CD2 PHE B 230 -13.661 -3.823 7.140 1.00 0.00 C ATOM 2311 CE1 PHE B 230 -13.850 -4.260 4.382 1.00 0.00 C ATOM 2312 CE2 PHE B 230 -12.926 -3.030 6.253 1.00 0.00 C ATOM 2313 CZ PHE B 230 -13.020 -3.248 4.875 1.00 0.00 C ATOM 0 H PHE B 230 -16.755 -7.287 6.355 1.00 0.00 H new ATOM 0 HA PHE B 230 -13.888 -7.247 7.076 1.00 0.00 H new ATOM 0 HB2 PHE B 230 -16.355 -5.545 7.430 1.00 0.00 H new ATOM 0 HB3 PHE B 230 -15.091 -5.382 8.632 1.00 0.00 H new ATOM 0 HD1 PHE B 230 -15.227 -5.836 4.888 1.00 0.00 H new ATOM 0 HD2 PHE B 230 -13.587 -3.654 8.204 1.00 0.00 H new ATOM 0 HE1 PHE B 230 -13.923 -4.428 3.318 1.00 0.00 H new ATOM 0 HE2 PHE B 230 -12.285 -2.248 6.633 1.00 0.00 H new ATOM 0 HZ PHE B 230 -12.452 -2.635 4.191 1.00 0.00 H new ATOM 2323 N ALA B 231 -13.978 -8.200 9.389 1.00 0.00 N ATOM 2324 CA ALA B 231 -14.059 -8.914 10.695 1.00 0.00 C ATOM 2325 C ALA B 231 -15.010 -8.159 11.628 1.00 0.00 C ATOM 2326 O ALA B 231 -15.648 -7.202 11.236 1.00 0.00 O ATOM 2327 CB ALA B 231 -12.667 -8.977 11.325 1.00 0.00 C ATOM 0 H ALA B 231 -13.034 -7.988 9.068 1.00 0.00 H new ATOM 0 HA ALA B 231 -14.432 -9.926 10.537 1.00 0.00 H new ATOM 0 HB1 ALA B 231 -12.723 -9.499 12.280 1.00 0.00 H new ATOM 0 HB2 ALA B 231 -11.990 -9.512 10.659 1.00 0.00 H new ATOM 0 HB3 ALA B 231 -12.294 -7.965 11.485 1.00 0.00 H new ATOM 2333 N ASP B 232 -15.112 -8.579 12.860 1.00 0.00 N ATOM 2334 CA ASP B 232 -16.025 -7.882 13.811 1.00 0.00 C ATOM 2335 C ASP B 232 -15.376 -6.590 14.295 1.00 0.00 C ATOM 2336 O ASP B 232 -16.040 -5.650 14.687 1.00 0.00 O ATOM 2337 CB ASP B 232 -16.302 -8.790 15.004 1.00 0.00 C ATOM 2338 CG ASP B 232 -17.792 -9.127 15.056 1.00 0.00 C ATOM 2339 OD1 ASP B 232 -18.279 -9.727 14.112 1.00 0.00 O ATOM 2340 OD2 ASP B 232 -18.423 -8.780 16.042 1.00 0.00 O ATOM 0 H ASP B 232 -14.604 -9.373 13.249 1.00 0.00 H new ATOM 0 HA ASP B 232 -16.961 -7.646 13.305 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -15.715 -9.704 14.922 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -15.998 -8.297 15.927 1.00 0.00 H new ATOM 2345 N ASP B 233 -14.082 -6.541 14.263 1.00 0.00 N ATOM 2346 CA ASP B 233 -13.360 -5.324 14.712 1.00 0.00 C ATOM 2347 C ASP B 233 -12.257 -4.996 13.705 1.00 0.00 C ATOM 2348 O ASP B 233 -11.135 -4.706 14.069 1.00 0.00 O ATOM 2349 CB ASP B 233 -12.744 -5.572 16.086 1.00 0.00 C ATOM 2350 CG ASP B 233 -13.329 -4.588 17.100 1.00 0.00 C ATOM 2351 OD1 ASP B 233 -12.805 -3.490 17.200 1.00 0.00 O ATOM 2352 OD2 ASP B 233 -14.289 -4.948 17.760 1.00 0.00 O ATOM 0 H ASP B 233 -13.483 -7.301 13.941 1.00 0.00 H new ATOM 0 HA ASP B 233 -14.056 -4.488 14.778 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -12.941 -6.596 16.404 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -11.661 -5.456 16.036 1.00 0.00 H new ATOM 2357 N ALA B 234 -12.567 -5.051 12.439 1.00 0.00 N ATOM 2358 CA ALA B 234 -11.538 -4.755 11.405 1.00 0.00 C ATOM 2359 C ALA B 234 -11.076 -3.302 11.528 1.00 0.00 C ATOM 2360 O ALA B 234 -11.820 -2.433 11.935 1.00 0.00 O ATOM 2361 CB ALA B 234 -12.131 -4.980 10.013 1.00 0.00 C ATOM 0 H ALA B 234 -13.490 -5.289 12.076 1.00 0.00 H new ATOM 0 HA ALA B 234 -10.685 -5.418 11.553 1.00 0.00 H new ATOM 0 HB1 ALA B 234 -11.377 -4.763 9.257 1.00 0.00 H new ATOM 0 HB2 ALA B 234 -12.452 -6.017 9.918 1.00 0.00 H new ATOM 0 HB3 ALA B 234 -12.987 -4.320 9.871 1.00 0.00 H new ATOM 2367 N THR B 235 -9.850 -3.036 11.168 1.00 0.00 N ATOM 2368 CA THR B 235 -9.331 -1.643 11.250 1.00 0.00 C ATOM 2369 C THR B 235 -9.171 -1.086 9.834 1.00 0.00 C ATOM 2370 O THR B 235 -8.906 -1.815 8.898 1.00 0.00 O ATOM 2371 CB THR B 235 -7.973 -1.646 11.955 1.00 0.00 C ATOM 2372 OG1 THR B 235 -7.558 -2.987 12.172 1.00 0.00 O ATOM 2373 CG2 THR B 235 -8.090 -0.923 13.296 1.00 0.00 C ATOM 0 H THR B 235 -9.184 -3.726 10.820 1.00 0.00 H new ATOM 0 HA THR B 235 -10.028 -1.022 11.813 1.00 0.00 H new ATOM 0 HB THR B 235 -7.239 -1.134 11.333 1.00 0.00 H new ATOM 0 HG1 THR B 235 -6.727 -2.992 12.692 1.00 0.00 H new ATOM 0 HG21 THR B 235 -7.122 -0.926 13.797 1.00 0.00 H new ATOM 0 HG22 THR B 235 -8.408 0.106 13.128 1.00 0.00 H new ATOM 0 HG23 THR B 235 -8.823 -1.432 13.921 1.00 0.00 H new ATOM 2381 N VAL B 236 -9.332 0.197 9.665 1.00 0.00 N ATOM 2382 CA VAL B 236 -9.190 0.787 8.305 1.00 0.00 C ATOM 2383 C VAL B 236 -8.458 2.125 8.398 1.00 0.00 C ATOM 2384 O VAL B 236 -8.898 3.032 9.068 1.00 0.00 O ATOM 2385 CB VAL B 236 -10.577 1.012 7.700 1.00 0.00 C ATOM 2386 CG1 VAL B 236 -10.453 1.873 6.443 1.00 0.00 C ATOM 2387 CG2 VAL B 236 -11.193 -0.337 7.331 1.00 0.00 C ATOM 0 H VAL B 236 -9.555 0.860 10.407 1.00 0.00 H new ATOM 0 HA VAL B 236 -8.620 0.104 7.675 1.00 0.00 H new ATOM 0 HB VAL B 236 -11.212 1.519 8.426 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -11.442 2.033 6.013 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -10.011 2.835 6.703 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -9.818 1.366 5.716 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -12.182 -0.180 6.900 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -10.556 -0.841 6.604 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -11.281 -0.953 8.226 1.00 0.00 H new ATOM 2397 N GLU B 237 -7.358 2.260 7.710 1.00 0.00 N ATOM 2398 CA GLU B 237 -6.606 3.546 7.740 1.00 0.00 C ATOM 2399 C GLU B 237 -7.146 4.424 6.623 1.00 0.00 C ATOM 2400 O GLU B 237 -6.874 4.201 5.460 1.00 0.00 O ATOM 2401 CB GLU B 237 -5.116 3.278 7.517 1.00 0.00 C ATOM 2402 CG GLU B 237 -4.463 2.871 8.840 1.00 0.00 C ATOM 2403 CD GLU B 237 -3.093 3.544 8.960 1.00 0.00 C ATOM 2404 OE1 GLU B 237 -3.028 4.747 8.767 1.00 0.00 O ATOM 2405 OE2 GLU B 237 -2.135 2.845 9.243 1.00 0.00 O ATOM 0 H GLU B 237 -6.946 1.532 7.126 1.00 0.00 H new ATOM 0 HA GLU B 237 -6.728 4.039 8.704 1.00 0.00 H new ATOM 0 HB2 GLU B 237 -4.985 2.488 6.777 1.00 0.00 H new ATOM 0 HB3 GLU B 237 -4.631 4.170 7.120 1.00 0.00 H new ATOM 0 HG2 GLU B 237 -5.098 3.163 9.676 1.00 0.00 H new ATOM 0 HG3 GLU B 237 -4.353 1.788 8.886 1.00 0.00 H new ATOM 2412 N ASP B 238 -7.937 5.400 6.960 1.00 0.00 N ATOM 2413 CA ASP B 238 -8.528 6.262 5.901 1.00 0.00 C ATOM 2414 C ASP B 238 -9.422 7.323 6.560 1.00 0.00 C ATOM 2415 O ASP B 238 -10.095 7.033 7.529 1.00 0.00 O ATOM 2416 CB ASP B 238 -9.367 5.359 4.988 1.00 0.00 C ATOM 2417 CG ASP B 238 -9.668 6.058 3.658 1.00 0.00 C ATOM 2418 OD1 ASP B 238 -8.726 6.394 2.958 1.00 0.00 O ATOM 2419 OD2 ASP B 238 -10.837 6.231 3.354 1.00 0.00 O ATOM 0 H ASP B 238 -8.199 5.638 7.916 1.00 0.00 H new ATOM 0 HA ASP B 238 -7.754 6.767 5.324 1.00 0.00 H new ATOM 0 HB2 ASP B 238 -8.834 4.427 4.801 1.00 0.00 H new ATOM 0 HB3 ASP B 238 -10.301 5.098 5.486 1.00 0.00 H new ATOM 2424 N PRO B 239 -9.407 8.524 6.028 1.00 0.00 N ATOM 2425 CA PRO B 239 -8.574 8.857 4.841 1.00 0.00 C ATOM 2426 C PRO B 239 -7.090 8.932 5.214 1.00 0.00 C ATOM 2427 O PRO B 239 -6.720 8.798 6.363 1.00 0.00 O ATOM 2428 CB PRO B 239 -9.088 10.231 4.417 1.00 0.00 C ATOM 2429 CG PRO B 239 -9.671 10.826 5.657 1.00 0.00 C ATOM 2430 CD PRO B 239 -10.177 9.683 6.497 1.00 0.00 C ATOM 0 HA PRO B 239 -8.649 8.108 4.052 1.00 0.00 H new ATOM 0 HB2 PRO B 239 -8.281 10.850 4.024 1.00 0.00 H new ATOM 0 HB3 PRO B 239 -9.837 10.146 3.630 1.00 0.00 H new ATOM 0 HG2 PRO B 239 -8.920 11.400 6.199 1.00 0.00 H new ATOM 0 HG3 PRO B 239 -10.481 11.513 5.411 1.00 0.00 H new ATOM 0 HD2 PRO B 239 -10.014 9.866 7.559 1.00 0.00 H new ATOM 0 HD3 PRO B 239 -11.248 9.532 6.360 1.00 0.00 H new ATOM 2438 N VAL B 240 -6.239 9.145 4.247 1.00 0.00 N ATOM 2439 CA VAL B 240 -4.780 9.231 4.541 1.00 0.00 C ATOM 2440 C VAL B 240 -4.528 10.402 5.492 1.00 0.00 C ATOM 2441 O VAL B 240 -5.283 11.353 5.531 1.00 0.00 O ATOM 2442 CB VAL B 240 -4.011 9.456 3.238 1.00 0.00 C ATOM 2443 CG1 VAL B 240 -4.476 8.446 2.187 1.00 0.00 C ATOM 2444 CG2 VAL B 240 -4.279 10.876 2.732 1.00 0.00 C ATOM 0 H VAL B 240 -6.491 9.263 3.266 1.00 0.00 H new ATOM 0 HA VAL B 240 -4.443 8.304 5.004 1.00 0.00 H new ATOM 0 HB VAL B 240 -2.944 9.325 3.418 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -3.927 8.608 1.259 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -4.290 7.434 2.547 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -5.543 8.576 2.005 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -3.733 11.040 1.803 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.347 11.003 2.552 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -3.949 11.597 3.480 1.00 0.00 H new ATOM 2454 N GLY B 241 -3.477 10.341 6.265 1.00 0.00 N ATOM 2455 CA GLY B 241 -3.192 11.455 7.212 1.00 0.00 C ATOM 2456 C GLY B 241 -4.409 11.674 8.112 1.00 0.00 C ATOM 2457 O GLY B 241 -4.559 12.708 8.731 1.00 0.00 O ATOM 0 H GLY B 241 -2.807 9.572 6.281 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -2.316 11.220 7.816 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -2.963 12.367 6.661 1.00 0.00 H new ATOM 2461 N SER B 242 -5.280 10.703 8.187 1.00 0.00 N ATOM 2462 CA SER B 242 -6.489 10.847 9.044 1.00 0.00 C ATOM 2463 C SER B 242 -6.463 9.777 10.137 1.00 0.00 C ATOM 2464 O SER B 242 -5.414 9.297 10.519 1.00 0.00 O ATOM 2465 CB SER B 242 -7.743 10.679 8.189 1.00 0.00 C ATOM 2466 OG SER B 242 -8.578 11.818 8.354 1.00 0.00 O ATOM 0 H SER B 242 -5.205 9.815 7.690 1.00 0.00 H new ATOM 0 HA SER B 242 -6.497 11.835 9.503 1.00 0.00 H new ATOM 0 HB2 SER B 242 -7.470 10.563 7.140 1.00 0.00 H new ATOM 0 HB3 SER B 242 -8.278 9.776 8.481 1.00 0.00 H new ATOM 0 HG SER B 242 -9.382 11.565 8.854 1.00 0.00 H new ATOM 2472 N GLU B 243 -7.603 9.401 10.652 1.00 0.00 N ATOM 2473 CA GLU B 243 -7.622 8.367 11.724 1.00 0.00 C ATOM 2474 C GLU B 243 -8.535 7.204 11.319 1.00 0.00 C ATOM 2475 O GLU B 243 -9.675 7.406 10.952 1.00 0.00 O ATOM 2476 CB GLU B 243 -8.143 8.991 13.020 1.00 0.00 C ATOM 2477 CG GLU B 243 -7.407 10.306 13.288 1.00 0.00 C ATOM 2478 CD GLU B 243 -5.907 10.033 13.418 1.00 0.00 C ATOM 2479 OE1 GLU B 243 -5.558 8.965 13.893 1.00 0.00 O ATOM 2480 OE2 GLU B 243 -5.133 10.898 13.041 1.00 0.00 O ATOM 0 H GLU B 243 -8.516 9.763 10.378 1.00 0.00 H new ATOM 0 HA GLU B 243 -6.610 7.991 11.874 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -9.215 9.172 12.943 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -7.994 8.303 13.852 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -7.590 11.010 12.476 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -7.784 10.767 14.201 1.00 0.00 H new ATOM 2487 N PRO B 244 -7.999 6.014 11.417 1.00 0.00 N ATOM 2488 CA PRO B 244 -8.765 4.786 11.077 1.00 0.00 C ATOM 2489 C PRO B 244 -9.941 4.585 12.037 1.00 0.00 C ATOM 2490 O PRO B 244 -10.225 5.415 12.876 1.00 0.00 O ATOM 2491 CB PRO B 244 -7.735 3.667 11.250 1.00 0.00 C ATOM 2492 CG PRO B 244 -6.727 4.234 12.190 1.00 0.00 C ATOM 2493 CD PRO B 244 -6.638 5.694 11.848 1.00 0.00 C ATOM 0 HA PRO B 244 -9.199 4.823 10.078 1.00 0.00 H new ATOM 0 HB2 PRO B 244 -8.193 2.765 11.655 1.00 0.00 H new ATOM 0 HB3 PRO B 244 -7.281 3.394 10.297 1.00 0.00 H new ATOM 0 HG2 PRO B 244 -7.033 4.091 13.226 1.00 0.00 H new ATOM 0 HG3 PRO B 244 -5.761 3.743 12.072 1.00 0.00 H new ATOM 0 HD2 PRO B 244 -6.336 6.292 12.708 1.00 0.00 H new ATOM 0 HD3 PRO B 244 -5.910 5.880 11.058 1.00 0.00 H new ATOM 2501 N ARG B 245 -10.620 3.477 11.915 1.00 0.00 N ATOM 2502 CA ARG B 245 -11.777 3.196 12.809 1.00 0.00 C ATOM 2503 C ARG B 245 -11.911 1.683 12.985 1.00 0.00 C ATOM 2504 O ARG B 245 -12.381 0.987 12.106 1.00 0.00 O ATOM 2505 CB ARG B 245 -13.057 3.753 12.181 1.00 0.00 C ATOM 2506 CG ARG B 245 -13.875 4.480 13.250 1.00 0.00 C ATOM 2507 CD ARG B 245 -13.218 5.823 13.568 1.00 0.00 C ATOM 2508 NE ARG B 245 -13.021 5.945 15.038 1.00 0.00 N ATOM 2509 CZ ARG B 245 -13.489 6.982 15.674 1.00 0.00 C ATOM 2510 NH1 ARG B 245 -14.740 7.323 15.527 1.00 0.00 N ATOM 2511 NH2 ARG B 245 -12.708 7.679 16.454 1.00 0.00 N ATOM 0 H ARG B 245 -10.420 2.749 11.229 1.00 0.00 H new ATOM 0 HA ARG B 245 -11.618 3.669 13.778 1.00 0.00 H new ATOM 0 HB2 ARG B 245 -12.809 4.437 11.370 1.00 0.00 H new ATOM 0 HB3 ARG B 245 -13.644 2.944 11.747 1.00 0.00 H new ATOM 0 HG2 ARG B 245 -14.895 4.636 12.899 1.00 0.00 H new ATOM 0 HG3 ARG B 245 -13.938 3.871 14.152 1.00 0.00 H new ATOM 0 HD2 ARG B 245 -12.260 5.901 13.054 1.00 0.00 H new ATOM 0 HD3 ARG B 245 -13.842 6.640 13.205 1.00 0.00 H new ATOM 0 HE ARG B 245 -12.520 5.217 15.548 1.00 0.00 H new ATOM 0 HH11 ARG B 245 -15.349 6.779 14.916 1.00 0.00 H new ATOM 0 HH12 ARG B 245 -15.109 8.134 16.023 1.00 0.00 H new ATOM 0 HH21 ARG B 245 -11.730 7.412 16.566 1.00 0.00 H new ATOM 0 HH22 ARG B 245 -13.076 8.490 16.951 1.00 0.00 H new ATOM 2525 N SER B 246 -11.494 1.165 14.104 1.00 0.00 N ATOM 2526 CA SER B 246 -11.585 -0.299 14.328 1.00 0.00 C ATOM 2527 C SER B 246 -12.938 -0.641 14.956 1.00 0.00 C ATOM 2528 O SER B 246 -13.539 0.166 15.639 1.00 0.00 O ATOM 2529 CB SER B 246 -10.449 -0.716 15.257 1.00 0.00 C ATOM 2530 OG SER B 246 -10.981 -1.276 16.453 1.00 0.00 O ATOM 0 H SER B 246 -11.092 1.697 14.876 1.00 0.00 H new ATOM 0 HA SER B 246 -11.500 -0.833 13.382 1.00 0.00 H new ATOM 0 HB2 SER B 246 -9.808 -1.443 14.758 1.00 0.00 H new ATOM 0 HB3 SER B 246 -9.827 0.147 15.495 1.00 0.00 H new ATOM 0 HG SER B 246 -10.246 -1.543 17.044 1.00 0.00 H new ATOM 2536 N GLY B 247 -13.426 -1.828 14.723 1.00 0.00 N ATOM 2537 CA GLY B 247 -14.744 -2.221 15.298 1.00 0.00 C ATOM 2538 C GLY B 247 -15.773 -2.330 14.173 1.00 0.00 C ATOM 2539 O GLY B 247 -15.576 -1.819 13.087 1.00 0.00 O ATOM 0 H GLY B 247 -12.969 -2.544 14.159 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -14.656 -3.174 15.820 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -15.068 -1.484 16.033 1.00 0.00 H new ATOM 2543 N THR B 248 -16.872 -2.986 14.421 1.00 0.00 N ATOM 2544 CA THR B 248 -17.910 -3.122 13.365 1.00 0.00 C ATOM 2545 C THR B 248 -18.686 -1.809 13.253 1.00 0.00 C ATOM 2546 O THR B 248 -19.067 -1.389 12.177 1.00 0.00 O ATOM 2547 CB THR B 248 -18.863 -4.259 13.742 1.00 0.00 C ATOM 2548 OG1 THR B 248 -18.221 -5.506 13.514 1.00 0.00 O ATOM 2549 CG2 THR B 248 -20.130 -4.174 12.894 1.00 0.00 C ATOM 0 H THR B 248 -17.095 -3.434 15.310 1.00 0.00 H new ATOM 0 HA THR B 248 -17.441 -3.347 12.407 1.00 0.00 H new ATOM 0 HB THR B 248 -19.131 -4.172 14.795 1.00 0.00 H new ATOM 0 HG1 THR B 248 -17.708 -5.760 14.310 1.00 0.00 H new ATOM 0 HG21 THR B 248 -20.805 -4.985 13.166 1.00 0.00 H new ATOM 0 HG22 THR B 248 -20.622 -3.218 13.070 1.00 0.00 H new ATOM 0 HG23 THR B 248 -19.868 -4.258 11.839 1.00 0.00 H new ATOM 2557 N ALA B 249 -18.917 -1.153 14.356 1.00 0.00 N ATOM 2558 CA ALA B 249 -19.660 0.136 14.313 1.00 0.00 C ATOM 2559 C ALA B 249 -18.744 1.219 13.741 1.00 0.00 C ATOM 2560 O ALA B 249 -19.197 2.246 13.274 1.00 0.00 O ATOM 2561 CB ALA B 249 -20.091 0.523 15.728 1.00 0.00 C ATOM 0 H ALA B 249 -18.623 -1.454 15.285 1.00 0.00 H new ATOM 0 HA ALA B 249 -20.544 0.033 13.684 1.00 0.00 H new ATOM 0 HB1 ALA B 249 -20.635 1.467 15.697 1.00 0.00 H new ATOM 0 HB2 ALA B 249 -20.736 -0.255 16.137 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -19.209 0.633 16.360 1.00 0.00 H new ATOM 2567 N ALA B 250 -17.458 0.994 13.770 1.00 0.00 N ATOM 2568 CA ALA B 250 -16.506 2.003 13.225 1.00 0.00 C ATOM 2569 C ALA B 250 -16.256 1.714 11.742 1.00 0.00 C ATOM 2570 O ALA B 250 -16.264 2.605 10.916 1.00 0.00 O ATOM 2571 CB ALA B 250 -15.182 1.920 13.989 1.00 0.00 C ATOM 0 H ALA B 250 -17.025 0.152 14.149 1.00 0.00 H new ATOM 0 HA ALA B 250 -16.929 3.001 13.337 1.00 0.00 H new ATOM 0 HB1 ALA B 250 -14.485 2.658 13.591 1.00 0.00 H new ATOM 0 HB2 ALA B 250 -15.358 2.121 15.046 1.00 0.00 H new ATOM 0 HB3 ALA B 250 -14.758 0.922 13.875 1.00 0.00 H new ATOM 2577 N ILE B 251 -16.035 0.473 11.400 1.00 0.00 N ATOM 2578 CA ILE B 251 -15.786 0.122 9.973 1.00 0.00 C ATOM 2579 C ILE B 251 -17.014 0.481 9.137 1.00 0.00 C ATOM 2580 O ILE B 251 -16.915 1.144 8.124 1.00 0.00 O ATOM 2581 CB ILE B 251 -15.511 -1.373 9.860 1.00 0.00 C ATOM 2582 CG1 ILE B 251 -14.135 -1.674 10.450 1.00 0.00 C ATOM 2583 CG2 ILE B 251 -15.534 -1.791 8.389 1.00 0.00 C ATOM 2584 CD1 ILE B 251 -13.099 -0.696 9.892 1.00 0.00 C ATOM 0 H ILE B 251 -16.016 -0.314 12.049 1.00 0.00 H new ATOM 0 HA ILE B 251 -14.924 0.679 9.606 1.00 0.00 H new ATOM 0 HB ILE B 251 -16.276 -1.927 10.404 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -14.172 -1.596 11.537 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -13.845 -2.698 10.213 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -15.337 -2.860 8.311 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -16.513 -1.571 7.963 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -14.768 -1.241 7.842 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -12.121 -0.919 10.319 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -13.053 -0.795 8.807 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -13.384 0.323 10.152 1.00 0.00 H new ATOM 2596 N ARG B 252 -18.174 0.053 9.554 1.00 0.00 N ATOM 2597 CA ARG B 252 -19.407 0.376 8.783 1.00 0.00 C ATOM 2598 C ARG B 252 -19.655 1.883 8.847 1.00 0.00 C ATOM 2599 O ARG B 252 -19.814 2.535 7.840 1.00 0.00 O ATOM 2600 CB ARG B 252 -20.601 -0.363 9.390 1.00 0.00 C ATOM 2601 CG ARG B 252 -21.750 -0.392 8.380 1.00 0.00 C ATOM 2602 CD ARG B 252 -22.988 -1.006 9.035 1.00 0.00 C ATOM 2603 NE ARG B 252 -23.685 0.032 9.846 1.00 0.00 N ATOM 2604 CZ ARG B 252 -24.955 -0.097 10.114 1.00 0.00 C ATOM 2605 NH1 ARG B 252 -25.408 -1.221 10.598 1.00 0.00 N ATOM 2606 NH2 ARG B 252 -25.771 0.900 9.900 1.00 0.00 N ATOM 0 H ARG B 252 -18.321 -0.506 10.395 1.00 0.00 H new ATOM 0 HA ARG B 252 -19.282 0.066 7.746 1.00 0.00 H new ATOM 0 HB2 ARG B 252 -20.314 -1.379 9.660 1.00 0.00 H new ATOM 0 HB3 ARG B 252 -20.921 0.132 10.307 1.00 0.00 H new ATOM 0 HG2 ARG B 252 -21.971 0.618 8.035 1.00 0.00 H new ATOM 0 HG3 ARG B 252 -21.463 -0.973 7.503 1.00 0.00 H new ATOM 0 HD2 ARG B 252 -23.660 -1.399 8.272 1.00 0.00 H new ATOM 0 HD3 ARG B 252 -22.700 -1.845 9.668 1.00 0.00 H new ATOM 0 HE ARG B 252 -23.170 0.842 10.191 1.00 0.00 H new ATOM 0 HH11 ARG B 252 -24.769 -1.998 10.767 1.00 0.00 H new ATOM 0 HH12 ARG B 252 -26.401 -1.323 10.808 1.00 0.00 H new ATOM 0 HH21 ARG B 252 -25.415 1.779 9.524 1.00 0.00 H new ATOM 0 HH22 ARG B 252 -26.764 0.800 10.109 1.00 0.00 H new ATOM 2620 N GLU B 253 -19.679 2.447 10.022 1.00 0.00 N ATOM 2621 CA GLU B 253 -19.906 3.915 10.126 1.00 0.00 C ATOM 2622 C GLU B 253 -18.983 4.618 9.134 1.00 0.00 C ATOM 2623 O GLU B 253 -19.312 5.649 8.580 1.00 0.00 O ATOM 2624 CB GLU B 253 -19.582 4.385 11.544 1.00 0.00 C ATOM 2625 CG GLU B 253 -20.817 4.213 12.425 1.00 0.00 C ATOM 2626 CD GLU B 253 -20.550 4.815 13.807 1.00 0.00 C ATOM 2627 OE1 GLU B 253 -20.705 6.017 13.947 1.00 0.00 O ATOM 2628 OE2 GLU B 253 -20.195 4.065 14.700 1.00 0.00 O ATOM 0 H GLU B 253 -19.552 1.959 10.909 1.00 0.00 H new ATOM 0 HA GLU B 253 -20.947 4.149 9.903 1.00 0.00 H new ATOM 0 HB2 GLU B 253 -18.749 3.810 11.949 1.00 0.00 H new ATOM 0 HB3 GLU B 253 -19.272 5.430 11.532 1.00 0.00 H new ATOM 0 HG2 GLU B 253 -21.676 4.701 11.964 1.00 0.00 H new ATOM 0 HG3 GLU B 253 -21.064 3.156 12.519 1.00 0.00 H new ATOM 2635 N PHE B 254 -17.831 4.057 8.907 1.00 0.00 N ATOM 2636 CA PHE B 254 -16.870 4.661 7.955 1.00 0.00 C ATOM 2637 C PHE B 254 -17.220 4.205 6.544 1.00 0.00 C ATOM 2638 O PHE B 254 -17.697 4.968 5.727 1.00 0.00 O ATOM 2639 CB PHE B 254 -15.474 4.159 8.306 1.00 0.00 C ATOM 2640 CG PHE B 254 -14.477 5.287 8.188 1.00 0.00 C ATOM 2641 CD1 PHE B 254 -14.139 5.796 6.929 1.00 0.00 C ATOM 2642 CD2 PHE B 254 -13.890 5.823 9.341 1.00 0.00 C ATOM 2643 CE1 PHE B 254 -13.215 6.842 6.822 1.00 0.00 C ATOM 2644 CE2 PHE B 254 -12.966 6.869 9.233 1.00 0.00 C ATOM 2645 CZ PHE B 254 -12.628 7.378 7.974 1.00 0.00 C ATOM 0 H PHE B 254 -17.513 3.194 9.348 1.00 0.00 H new ATOM 0 HA PHE B 254 -16.909 5.749 8.011 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -15.466 3.760 9.320 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -15.193 3.343 7.640 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -14.591 5.382 6.040 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -14.150 5.430 10.313 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -12.955 7.235 5.850 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -12.514 7.283 10.122 1.00 0.00 H new ATOM 0 HZ PHE B 254 -11.914 8.184 7.891 1.00 0.00 H new ATOM 2655 N PHE B 255 -16.984 2.957 6.260 1.00 0.00 N ATOM 2656 CA PHE B 255 -17.299 2.427 4.904 1.00 0.00 C ATOM 2657 C PHE B 255 -18.728 2.820 4.522 1.00 0.00 C ATOM 2658 O PHE B 255 -19.076 2.886 3.360 1.00 0.00 O ATOM 2659 CB PHE B 255 -17.144 0.905 4.899 1.00 0.00 C ATOM 2660 CG PHE B 255 -16.071 0.530 3.902 1.00 0.00 C ATOM 2661 CD1 PHE B 255 -14.729 0.483 4.306 1.00 0.00 C ATOM 2662 CD2 PHE B 255 -16.411 0.248 2.571 1.00 0.00 C ATOM 2663 CE1 PHE B 255 -13.731 0.154 3.381 1.00 0.00 C ATOM 2664 CE2 PHE B 255 -15.408 -0.085 1.649 1.00 0.00 C ATOM 2665 CZ PHE B 255 -14.071 -0.130 2.057 1.00 0.00 C ATOM 0 H PHE B 255 -16.586 2.278 6.909 1.00 0.00 H new ATOM 0 HA PHE B 255 -16.610 2.851 4.174 1.00 0.00 H new ATOM 0 HB2 PHE B 255 -16.876 0.549 5.894 1.00 0.00 H new ATOM 0 HB3 PHE B 255 -18.089 0.430 4.634 1.00 0.00 H new ATOM 0 HD1 PHE B 255 -14.465 0.701 5.330 1.00 0.00 H new ATOM 0 HD2 PHE B 255 -17.443 0.287 2.257 1.00 0.00 H new ATOM 0 HE1 PHE B 255 -12.697 0.120 3.692 1.00 0.00 H new ATOM 0 HE2 PHE B 255 -15.668 -0.307 0.624 1.00 0.00 H new ATOM 0 HZ PHE B 255 -13.299 -0.385 1.346 1.00 0.00 H new ATOM 2675 N ALA B 256 -19.554 3.099 5.493 1.00 0.00 N ATOM 2676 CA ALA B 256 -20.955 3.508 5.192 1.00 0.00 C ATOM 2677 C ALA B 256 -20.978 5.009 4.908 1.00 0.00 C ATOM 2678 O ALA B 256 -21.524 5.458 3.920 1.00 0.00 O ATOM 2679 CB ALA B 256 -21.849 3.204 6.395 1.00 0.00 C ATOM 0 H ALA B 256 -19.318 3.061 6.485 1.00 0.00 H new ATOM 0 HA ALA B 256 -21.323 2.958 4.325 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -22.873 3.504 6.172 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -21.822 2.135 6.607 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -21.490 3.756 7.264 1.00 0.00 H new ATOM 2685 N ASN B 257 -20.373 5.790 5.763 1.00 0.00 N ATOM 2686 CA ASN B 257 -20.342 7.260 5.539 1.00 0.00 C ATOM 2687 C ASN B 257 -19.701 7.528 4.179 1.00 0.00 C ATOM 2688 O ASN B 257 -20.106 8.411 3.449 1.00 0.00 O ATOM 2689 CB ASN B 257 -19.509 7.924 6.637 1.00 0.00 C ATOM 2690 CG ASN B 257 -19.856 9.412 6.716 1.00 0.00 C ATOM 2691 OD1 ASN B 257 -20.366 9.877 7.715 1.00 0.00 O ATOM 2692 ND2 ASN B 257 -19.598 10.183 5.695 1.00 0.00 N ATOM 0 H ASN B 257 -19.899 5.470 6.608 1.00 0.00 H new ATOM 0 HA ASN B 257 -21.353 7.666 5.563 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -19.704 7.444 7.596 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -18.447 7.799 6.427 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -19.825 11.177 5.736 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -19.170 9.792 4.856 1.00 0.00 H new ATOM 2699 N SER B 258 -18.707 6.757 3.833 1.00 0.00 N ATOM 2700 CA SER B 258 -18.038 6.943 2.518 1.00 0.00 C ATOM 2701 C SER B 258 -19.035 6.612 1.410 1.00 0.00 C ATOM 2702 O SER B 258 -19.009 7.186 0.340 1.00 0.00 O ATOM 2703 CB SER B 258 -16.837 6.003 2.427 1.00 0.00 C ATOM 2704 OG SER B 258 -15.990 6.423 1.368 1.00 0.00 O ATOM 0 H SER B 258 -18.329 6.004 4.408 1.00 0.00 H new ATOM 0 HA SER B 258 -17.697 7.973 2.411 1.00 0.00 H new ATOM 0 HB2 SER B 258 -16.288 6.004 3.369 1.00 0.00 H new ATOM 0 HB3 SER B 258 -17.173 4.981 2.255 1.00 0.00 H new ATOM 0 HG SER B 258 -15.703 5.643 0.849 1.00 0.00 H new ATOM 2710 N LEU B 259 -19.921 5.688 1.665 1.00 0.00 N ATOM 2711 CA LEU B 259 -20.928 5.313 0.646 1.00 0.00 C ATOM 2712 C LEU B 259 -21.844 6.509 0.378 1.00 0.00 C ATOM 2713 O LEU B 259 -22.460 6.608 -0.665 1.00 0.00 O ATOM 2714 CB LEU B 259 -21.750 4.145 1.183 1.00 0.00 C ATOM 2715 CG LEU B 259 -22.200 3.268 0.019 1.00 0.00 C ATOM 2716 CD1 LEU B 259 -20.967 2.727 -0.702 1.00 0.00 C ATOM 2717 CD2 LEU B 259 -23.032 2.103 0.555 1.00 0.00 C ATOM 0 H LEU B 259 -19.986 5.176 2.545 1.00 0.00 H new ATOM 0 HA LEU B 259 -20.437 5.024 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -21.156 3.560 1.886 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -22.617 4.516 1.730 1.00 0.00 H new ATOM 0 HG LEU B 259 -22.803 3.853 -0.675 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -21.280 2.099 -1.536 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -20.371 3.559 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -20.369 2.137 -0.007 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -23.355 1.474 -0.275 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -22.429 1.512 1.244 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -23.906 2.491 1.078 1.00 0.00 H new ATOM 2729 N LYS B 260 -21.930 7.423 1.308 1.00 0.00 N ATOM 2730 CA LYS B 260 -22.798 8.616 1.100 1.00 0.00 C ATOM 2731 C LYS B 260 -22.460 9.246 -0.258 1.00 0.00 C ATOM 2732 O LYS B 260 -23.262 9.942 -0.848 1.00 0.00 O ATOM 2733 CB LYS B 260 -22.586 9.601 2.262 1.00 0.00 C ATOM 2734 CG LYS B 260 -21.789 10.805 1.791 1.00 0.00 C ATOM 2735 CD LYS B 260 -21.140 11.500 2.989 1.00 0.00 C ATOM 2736 CE LYS B 260 -21.565 12.970 3.019 1.00 0.00 C ATOM 2737 NZ LYS B 260 -20.769 13.622 1.942 1.00 0.00 N ATOM 0 H LYS B 260 -21.437 7.394 2.201 1.00 0.00 H new ATOM 0 HA LYS B 260 -23.851 8.336 1.088 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -23.550 9.925 2.654 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -22.061 9.105 3.078 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -21.022 10.490 1.083 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -22.442 11.501 1.265 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -21.437 11.006 3.914 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -20.055 11.426 2.922 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -22.635 13.076 2.838 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -21.360 13.421 3.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -20.875 14.654 2.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -19.766 13.369 2.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -21.110 13.298 1.014 1.00 0.00 H new ATOM 2751 N LEU B 261 -21.284 8.991 -0.755 1.00 0.00 N ATOM 2752 CA LEU B 261 -20.882 9.547 -2.075 1.00 0.00 C ATOM 2753 C LEU B 261 -21.087 8.445 -3.127 1.00 0.00 C ATOM 2754 O LEU B 261 -20.325 7.504 -3.198 1.00 0.00 O ATOM 2755 CB LEU B 261 -19.408 9.998 -1.976 1.00 0.00 C ATOM 2756 CG LEU B 261 -18.629 9.705 -3.263 1.00 0.00 C ATOM 2757 CD1 LEU B 261 -17.709 10.887 -3.579 1.00 0.00 C ATOM 2758 CD2 LEU B 261 -17.772 8.459 -3.054 1.00 0.00 C ATOM 0 H LEU B 261 -20.577 8.415 -0.298 1.00 0.00 H new ATOM 0 HA LEU B 261 -21.479 10.412 -2.364 1.00 0.00 H new ATOM 0 HB2 LEU B 261 -19.370 11.067 -1.765 1.00 0.00 H new ATOM 0 HB3 LEU B 261 -18.929 9.490 -1.139 1.00 0.00 H new ATOM 0 HG LEU B 261 -19.327 9.548 -4.085 1.00 0.00 H new ATOM 0 HD11 LEU B 261 -17.154 10.681 -4.494 1.00 0.00 H new ATOM 0 HD12 LEU B 261 -18.307 11.788 -3.713 1.00 0.00 H new ATOM 0 HD13 LEU B 261 -17.010 11.034 -2.756 1.00 0.00 H new ATOM 0 HD21 LEU B 261 -17.214 8.244 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU B 261 -17.075 8.630 -2.234 1.00 0.00 H new ATOM 0 HD23 LEU B 261 -18.414 7.612 -2.813 1.00 0.00 H new ATOM 2770 N PRO B 262 -22.146 8.583 -3.883 1.00 0.00 N ATOM 2771 CA PRO B 262 -22.491 7.569 -4.914 1.00 0.00 C ATOM 2772 C PRO B 262 -21.607 7.690 -6.161 1.00 0.00 C ATOM 2773 O PRO B 262 -21.525 8.729 -6.784 1.00 0.00 O ATOM 2774 CB PRO B 262 -23.940 7.898 -5.262 1.00 0.00 C ATOM 2775 CG PRO B 262 -24.105 9.349 -4.931 1.00 0.00 C ATOM 2776 CD PRO B 262 -23.114 9.684 -3.845 1.00 0.00 C ATOM 0 HA PRO B 262 -22.344 6.552 -4.552 1.00 0.00 H new ATOM 0 HB2 PRO B 262 -24.144 7.709 -6.316 1.00 0.00 H new ATOM 0 HB3 PRO B 262 -24.632 7.282 -4.688 1.00 0.00 H new ATOM 0 HG2 PRO B 262 -23.930 9.965 -5.813 1.00 0.00 H new ATOM 0 HG3 PRO B 262 -25.122 9.552 -4.597 1.00 0.00 H new ATOM 0 HD2 PRO B 262 -22.632 10.644 -4.029 1.00 0.00 H new ATOM 0 HD3 PRO B 262 -23.599 9.753 -2.871 1.00 0.00 H new ATOM 2784 N LEU B 263 -20.964 6.614 -6.541 1.00 0.00 N ATOM 2785 CA LEU B 263 -20.103 6.633 -7.760 1.00 0.00 C ATOM 2786 C LEU B 263 -20.187 5.271 -8.442 1.00 0.00 C ATOM 2787 O LEU B 263 -20.805 4.351 -7.942 1.00 0.00 O ATOM 2788 CB LEU B 263 -18.631 6.886 -7.415 1.00 0.00 C ATOM 2789 CG LEU B 263 -18.458 7.317 -5.960 1.00 0.00 C ATOM 2790 CD1 LEU B 263 -17.974 6.122 -5.137 1.00 0.00 C ATOM 2791 CD2 LEU B 263 -17.419 8.436 -5.907 1.00 0.00 C ATOM 0 H LEU B 263 -21.000 5.718 -6.055 1.00 0.00 H new ATOM 0 HA LEU B 263 -20.459 7.436 -8.405 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -18.054 5.980 -7.597 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -18.230 7.657 -8.073 1.00 0.00 H new ATOM 0 HG LEU B 263 -19.405 7.672 -5.553 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -17.849 6.423 -4.097 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -18.708 5.318 -5.196 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -17.020 5.771 -5.531 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -17.282 8.757 -4.874 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -16.471 8.071 -6.302 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -17.762 9.279 -6.507 1.00 0.00 H new ATOM 2803 N ALA B 264 -19.547 5.126 -9.565 1.00 0.00 N ATOM 2804 CA ALA B 264 -19.563 3.812 -10.261 1.00 0.00 C ATOM 2805 C ALA B 264 -18.358 3.006 -9.783 1.00 0.00 C ATOM 2806 O ALA B 264 -17.233 3.460 -9.846 1.00 0.00 O ATOM 2807 CB ALA B 264 -19.473 4.020 -11.771 1.00 0.00 C ATOM 0 H ALA B 264 -19.014 5.860 -10.032 1.00 0.00 H new ATOM 0 HA ALA B 264 -20.489 3.282 -10.037 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -19.485 3.053 -12.273 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -20.322 4.614 -12.108 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -18.547 4.542 -12.012 1.00 0.00 H new ATOM 2813 N VAL B 265 -18.581 1.824 -9.291 1.00 0.00 N ATOM 2814 CA VAL B 265 -17.441 1.005 -8.794 1.00 0.00 C ATOM 2815 C VAL B 265 -17.228 -0.202 -9.707 1.00 0.00 C ATOM 2816 O VAL B 265 -18.067 -1.075 -9.809 1.00 0.00 O ATOM 2817 CB VAL B 265 -17.738 0.524 -7.373 1.00 0.00 C ATOM 2818 CG1 VAL B 265 -16.503 -0.177 -6.803 1.00 0.00 C ATOM 2819 CG2 VAL B 265 -18.091 1.724 -6.491 1.00 0.00 C ATOM 0 H VAL B 265 -19.500 1.388 -9.210 1.00 0.00 H new ATOM 0 HA VAL B 265 -16.538 1.615 -8.792 1.00 0.00 H new ATOM 0 HB VAL B 265 -18.576 -0.173 -7.394 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -16.714 -0.520 -5.790 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -16.248 -1.032 -7.430 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -15.666 0.521 -6.783 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -18.303 1.381 -5.478 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -17.252 2.420 -6.471 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -18.970 2.227 -6.895 1.00 0.00 H new ATOM 2829 N GLU B 266 -16.105 -0.259 -10.367 1.00 0.00 N ATOM 2830 CA GLU B 266 -15.824 -1.407 -11.269 1.00 0.00 C ATOM 2831 C GLU B 266 -14.313 -1.645 -11.314 1.00 0.00 C ATOM 2832 O GLU B 266 -13.612 -1.089 -12.137 1.00 0.00 O ATOM 2833 CB GLU B 266 -16.337 -1.089 -12.675 1.00 0.00 C ATOM 2834 CG GLU B 266 -16.431 -2.381 -13.490 1.00 0.00 C ATOM 2835 CD GLU B 266 -17.884 -2.623 -13.897 1.00 0.00 C ATOM 2836 OE1 GLU B 266 -18.453 -1.753 -14.536 1.00 0.00 O ATOM 2837 OE2 GLU B 266 -18.406 -3.674 -13.562 1.00 0.00 O ATOM 0 H GLU B 266 -15.367 0.444 -10.319 1.00 0.00 H new ATOM 0 HA GLU B 266 -16.326 -2.301 -10.899 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -17.315 -0.611 -12.617 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -15.667 -0.384 -13.167 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -15.801 -2.311 -14.377 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -16.062 -3.222 -12.902 1.00 0.00 H new ATOM 2844 N LEU B 267 -13.806 -2.458 -10.429 1.00 0.00 N ATOM 2845 CA LEU B 267 -12.341 -2.724 -10.412 1.00 0.00 C ATOM 2846 C LEU B 267 -11.872 -3.160 -11.802 1.00 0.00 C ATOM 2847 O LEU B 267 -12.604 -3.089 -12.770 1.00 0.00 O ATOM 2848 CB LEU B 267 -12.027 -3.824 -9.405 1.00 0.00 C ATOM 2849 CG LEU B 267 -12.880 -3.635 -8.152 1.00 0.00 C ATOM 2850 CD1 LEU B 267 -14.061 -4.604 -8.192 1.00 0.00 C ATOM 2851 CD2 LEU B 267 -12.031 -3.917 -6.911 1.00 0.00 C ATOM 0 H LEU B 267 -14.344 -2.950 -9.716 1.00 0.00 H new ATOM 0 HA LEU B 267 -11.821 -1.810 -10.126 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.224 -4.801 -9.846 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -10.969 -3.799 -9.143 1.00 0.00 H new ATOM 0 HG LEU B 267 -13.250 -2.611 -8.114 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -14.671 -4.471 -7.299 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -14.665 -4.405 -9.077 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -13.690 -5.628 -8.229 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -12.639 -3.782 -6.016 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.662 -4.942 -6.948 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -11.187 -3.228 -6.883 1.00 0.00 H new ATOM 2863 N THR B 268 -10.655 -3.616 -11.904 1.00 0.00 N ATOM 2864 CA THR B 268 -10.128 -4.065 -13.222 1.00 0.00 C ATOM 2865 C THR B 268 -9.362 -5.373 -13.027 1.00 0.00 C ATOM 2866 O THR B 268 -8.230 -5.495 -13.436 1.00 0.00 O ATOM 2867 CB THR B 268 -9.186 -2.999 -13.790 1.00 0.00 C ATOM 2868 OG1 THR B 268 -8.351 -2.505 -12.752 1.00 0.00 O ATOM 2869 CG2 THR B 268 -10.007 -1.852 -14.378 1.00 0.00 C ATOM 0 H THR B 268 -10.000 -3.697 -11.127 1.00 0.00 H new ATOM 0 HA THR B 268 -10.953 -4.218 -13.917 1.00 0.00 H new ATOM 0 HB THR B 268 -8.569 -3.439 -14.573 1.00 0.00 H new ATOM 0 HG1 THR B 268 -7.747 -1.824 -13.115 1.00 0.00 H new ATOM 0 HG21 THR B 268 -9.336 -1.094 -14.782 1.00 0.00 H new ATOM 0 HG22 THR B 268 -10.646 -2.233 -15.175 1.00 0.00 H new ATOM 0 HG23 THR B 268 -10.626 -1.410 -13.597 1.00 0.00 H new ATOM 2877 N GLN B 269 -10.003 -6.340 -12.413 1.00 0.00 N ATOM 2878 CA GLN B 269 -9.396 -7.682 -12.153 1.00 0.00 C ATOM 2879 C GLN B 269 -8.014 -7.595 -11.485 1.00 0.00 C ATOM 2880 O GLN B 269 -7.794 -8.181 -10.443 1.00 0.00 O ATOM 2881 CB GLN B 269 -9.336 -8.491 -13.451 1.00 0.00 C ATOM 2882 CG GLN B 269 -8.576 -7.752 -14.558 1.00 0.00 C ATOM 2883 CD GLN B 269 -8.537 -8.629 -15.812 1.00 0.00 C ATOM 2884 OE1 GLN B 269 -9.416 -8.552 -16.647 1.00 0.00 O ATOM 2885 NE2 GLN B 269 -7.550 -9.466 -15.979 1.00 0.00 N ATOM 0 H GLN B 269 -10.959 -6.247 -12.069 1.00 0.00 H new ATOM 0 HA GLN B 269 -10.041 -8.197 -11.441 1.00 0.00 H new ATOM 0 HB2 GLN B 269 -8.853 -9.449 -13.258 1.00 0.00 H new ATOM 0 HB3 GLN B 269 -10.349 -8.707 -13.790 1.00 0.00 H new ATOM 0 HG2 GLN B 269 -9.063 -6.802 -14.779 1.00 0.00 H new ATOM 0 HG3 GLN B 269 -7.563 -7.522 -14.229 1.00 0.00 H new ATOM 0 HE21 GLN B 269 -6.812 -9.531 -15.278 1.00 0.00 H new ATOM 0 HE22 GLN B 269 -7.516 -10.056 -16.811 1.00 0.00 H new ATOM 2894 N GLU B 270 -7.085 -6.892 -12.053 1.00 0.00 N ATOM 2895 CA GLU B 270 -5.738 -6.802 -11.426 1.00 0.00 C ATOM 2896 C GLU B 270 -5.868 -6.457 -9.942 1.00 0.00 C ATOM 2897 O GLU B 270 -6.322 -5.393 -9.570 1.00 0.00 O ATOM 2898 CB GLU B 270 -4.904 -5.733 -12.118 1.00 0.00 C ATOM 2899 CG GLU B 270 -3.460 -5.887 -11.655 1.00 0.00 C ATOM 2900 CD GLU B 270 -2.565 -4.906 -12.416 1.00 0.00 C ATOM 2901 OE1 GLU B 270 -2.683 -3.717 -12.171 1.00 0.00 O ATOM 2902 OE2 GLU B 270 -1.779 -5.360 -13.228 1.00 0.00 O ATOM 0 H GLU B 270 -7.196 -6.374 -12.925 1.00 0.00 H new ATOM 0 HA GLU B 270 -5.245 -7.769 -11.531 1.00 0.00 H new ATOM 0 HB2 GLU B 270 -4.970 -5.840 -13.201 1.00 0.00 H new ATOM 0 HB3 GLU B 270 -5.279 -4.739 -11.872 1.00 0.00 H new ATOM 0 HG2 GLU B 270 -3.390 -5.701 -10.583 1.00 0.00 H new ATOM 0 HG3 GLU B 270 -3.121 -6.909 -11.824 1.00 0.00 H new ATOM 2909 N VAL B 271 -5.463 -7.362 -9.100 1.00 0.00 N ATOM 2910 CA VAL B 271 -5.538 -7.136 -7.640 1.00 0.00 C ATOM 2911 C VAL B 271 -4.246 -7.657 -7.009 1.00 0.00 C ATOM 2912 O VAL B 271 -3.596 -8.531 -7.548 1.00 0.00 O ATOM 2913 CB VAL B 271 -6.728 -7.914 -7.092 1.00 0.00 C ATOM 2914 CG1 VAL B 271 -6.627 -7.993 -5.575 1.00 0.00 C ATOM 2915 CG2 VAL B 271 -8.019 -7.202 -7.492 1.00 0.00 C ATOM 0 H VAL B 271 -5.076 -8.266 -9.371 1.00 0.00 H new ATOM 0 HA VAL B 271 -5.659 -6.077 -7.413 1.00 0.00 H new ATOM 0 HB VAL B 271 -6.730 -8.924 -7.502 1.00 0.00 H new ATOM 0 HG11 VAL B 271 -7.478 -8.549 -5.182 1.00 0.00 H new ATOM 0 HG12 VAL B 271 -5.703 -8.500 -5.298 1.00 0.00 H new ATOM 0 HG13 VAL B 271 -6.628 -6.986 -5.157 1.00 0.00 H new ATOM 0 HG21 VAL B 271 -8.875 -7.754 -7.103 1.00 0.00 H new ATOM 0 HG22 VAL B 271 -8.020 -6.193 -7.080 1.00 0.00 H new ATOM 0 HG23 VAL B 271 -8.084 -7.151 -8.579 1.00 0.00 H new ATOM 2925 N ARG B 272 -3.859 -7.137 -5.879 1.00 0.00 N ATOM 2926 CA ARG B 272 -2.598 -7.630 -5.249 1.00 0.00 C ATOM 2927 C ARG B 272 -2.913 -8.327 -3.922 1.00 0.00 C ATOM 2928 O ARG B 272 -3.615 -7.803 -3.082 1.00 0.00 O ATOM 2929 CB ARG B 272 -1.643 -6.458 -4.999 1.00 0.00 C ATOM 2930 CG ARG B 272 -1.850 -5.388 -6.075 1.00 0.00 C ATOM 2931 CD ARG B 272 -0.936 -4.194 -5.787 1.00 0.00 C ATOM 2932 NE ARG B 272 -0.933 -3.277 -6.962 1.00 0.00 N ATOM 2933 CZ ARG B 272 -0.867 -3.764 -8.170 1.00 0.00 C ATOM 2934 NH1 ARG B 272 0.276 -4.175 -8.646 1.00 0.00 N ATOM 2935 NH2 ARG B 272 -1.944 -3.839 -8.902 1.00 0.00 N ATOM 0 H ARG B 272 -4.350 -6.403 -5.369 1.00 0.00 H new ATOM 0 HA ARG B 272 -2.123 -8.342 -5.925 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -1.822 -6.034 -4.011 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -0.611 -6.808 -5.013 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.630 -5.800 -7.060 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -2.892 -5.068 -6.089 1.00 0.00 H new ATOM 0 HD2 ARG B 272 -1.281 -3.664 -4.899 1.00 0.00 H new ATOM 0 HD3 ARG B 272 0.077 -4.539 -5.579 1.00 0.00 H new ATOM 0 HE ARG B 272 -0.983 -2.268 -6.821 1.00 0.00 H new ATOM 0 HH11 ARG B 272 1.118 -4.115 -8.073 1.00 0.00 H new ATOM 0 HH12 ARG B 272 0.328 -4.556 -9.591 1.00 0.00 H new ATOM 0 HH21 ARG B 272 -2.837 -3.517 -8.530 1.00 0.00 H new ATOM 0 HH22 ARG B 272 -1.893 -4.220 -9.847 1.00 0.00 H new ATOM 2949 N ALA B 273 -2.394 -9.510 -3.733 1.00 0.00 N ATOM 2950 CA ALA B 273 -2.648 -10.254 -2.465 1.00 0.00 C ATOM 2951 C ALA B 273 -1.448 -11.157 -2.168 1.00 0.00 C ATOM 2952 O ALA B 273 -0.960 -11.853 -3.036 1.00 0.00 O ATOM 2953 CB ALA B 273 -3.907 -11.110 -2.618 1.00 0.00 C ATOM 0 H ALA B 273 -1.802 -9.996 -4.406 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.790 -9.549 -1.646 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -4.092 -11.653 -1.691 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.759 -10.467 -2.838 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -3.767 -11.820 -3.433 1.00 0.00 H new ATOM 2959 N VAL B 274 -0.961 -11.155 -0.956 1.00 0.00 N ATOM 2960 CA VAL B 274 0.214 -12.021 -0.636 1.00 0.00 C ATOM 2961 C VAL B 274 0.177 -12.450 0.830 1.00 0.00 C ATOM 2962 O VAL B 274 -0.445 -11.818 1.662 1.00 0.00 O ATOM 2963 CB VAL B 274 1.527 -11.266 -0.888 1.00 0.00 C ATOM 2964 CG1 VAL B 274 2.298 -11.961 -2.009 1.00 0.00 C ATOM 2965 CG2 VAL B 274 1.248 -9.810 -1.284 1.00 0.00 C ATOM 0 H VAL B 274 -1.320 -10.598 -0.180 1.00 0.00 H new ATOM 0 HA VAL B 274 0.164 -12.898 -1.281 1.00 0.00 H new ATOM 0 HB VAL B 274 2.117 -11.268 0.029 1.00 0.00 H new ATOM 0 HG11 VAL B 274 3.232 -11.429 -2.192 1.00 0.00 H new ATOM 0 HG12 VAL B 274 2.517 -12.988 -1.718 1.00 0.00 H new ATOM 0 HG13 VAL B 274 1.696 -11.962 -2.918 1.00 0.00 H new ATOM 0 HG21 VAL B 274 2.192 -9.293 -1.458 1.00 0.00 H new ATOM 0 HG22 VAL B 274 0.649 -9.789 -2.195 1.00 0.00 H new ATOM 0 HG23 VAL B 274 0.704 -9.312 -0.481 1.00 0.00 H new ATOM 2975 N ALA B 275 0.863 -13.515 1.147 1.00 0.00 N ATOM 2976 CA ALA B 275 0.907 -14.002 2.554 1.00 0.00 C ATOM 2977 C ALA B 275 -0.470 -13.854 3.212 1.00 0.00 C ATOM 2978 O ALA B 275 -1.359 -14.652 2.990 1.00 0.00 O ATOM 2979 CB ALA B 275 1.950 -13.194 3.326 1.00 0.00 C ATOM 0 H ALA B 275 1.400 -14.073 0.483 1.00 0.00 H new ATOM 0 HA ALA B 275 1.179 -15.057 2.566 1.00 0.00 H new ATOM 0 HB1 ALA B 275 1.990 -13.543 4.358 1.00 0.00 H new ATOM 0 HB2 ALA B 275 2.927 -13.323 2.861 1.00 0.00 H new ATOM 0 HB3 ALA B 275 1.677 -12.139 3.310 1.00 0.00 H new ATOM 2985 N ASN B 276 -0.658 -12.846 4.024 1.00 0.00 N ATOM 2986 CA ASN B 276 -1.977 -12.668 4.691 1.00 0.00 C ATOM 2987 C ASN B 276 -2.561 -11.304 4.322 1.00 0.00 C ATOM 2988 O ASN B 276 -3.748 -11.078 4.431 1.00 0.00 O ATOM 2989 CB ASN B 276 -1.796 -12.748 6.208 1.00 0.00 C ATOM 2990 CG ASN B 276 -2.012 -14.188 6.675 1.00 0.00 C ATOM 2991 OD1 ASN B 276 -1.101 -14.992 6.645 1.00 0.00 O ATOM 2992 ND2 ASN B 276 -3.188 -14.551 7.108 1.00 0.00 N ATOM 0 H ASN B 276 0.044 -12.142 4.252 1.00 0.00 H new ATOM 0 HA ASN B 276 -2.656 -13.454 4.361 1.00 0.00 H new ATOM 0 HB2 ASN B 276 -0.796 -12.412 6.483 1.00 0.00 H new ATOM 0 HB3 ASN B 276 -2.504 -12.084 6.704 1.00 0.00 H new ATOM 0 HD21 ASN B 276 -3.343 -15.509 7.421 1.00 0.00 H new ATOM 0 HD22 ASN B 276 -3.953 -13.876 7.133 1.00 0.00 H new ATOM 2999 N GLU B 277 -1.740 -10.390 3.887 1.00 0.00 N ATOM 3000 CA GLU B 277 -2.262 -9.049 3.519 1.00 0.00 C ATOM 3001 C GLU B 277 -2.592 -9.022 2.029 1.00 0.00 C ATOM 3002 O GLU B 277 -2.681 -10.046 1.381 1.00 0.00 O ATOM 3003 CB GLU B 277 -1.202 -7.991 3.820 1.00 0.00 C ATOM 3004 CG GLU B 277 -1.567 -7.245 5.105 1.00 0.00 C ATOM 3005 CD GLU B 277 -0.296 -6.713 5.769 1.00 0.00 C ATOM 3006 OE1 GLU B 277 0.777 -6.981 5.250 1.00 0.00 O ATOM 3007 OE2 GLU B 277 -0.415 -6.048 6.785 1.00 0.00 O ATOM 0 H GLU B 277 -0.734 -10.514 3.771 1.00 0.00 H new ATOM 0 HA GLU B 277 -3.163 -8.840 4.096 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -0.225 -8.462 3.927 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -1.129 -7.289 2.989 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -2.244 -6.421 4.879 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -2.094 -7.912 5.787 1.00 0.00 H new ATOM 3014 N ALA B 278 -2.772 -7.854 1.482 1.00 0.00 N ATOM 3015 CA ALA B 278 -3.095 -7.747 0.031 1.00 0.00 C ATOM 3016 C ALA B 278 -3.309 -6.278 -0.338 1.00 0.00 C ATOM 3017 O ALA B 278 -3.664 -5.468 0.490 1.00 0.00 O ATOM 3018 CB ALA B 278 -4.374 -8.534 -0.268 1.00 0.00 C ATOM 0 H ALA B 278 -2.709 -6.965 1.978 1.00 0.00 H new ATOM 0 HA ALA B 278 -2.270 -8.154 -0.553 1.00 0.00 H new ATOM 0 HB1 ALA B 278 -4.610 -8.455 -1.329 1.00 0.00 H new ATOM 0 HB2 ALA B 278 -4.226 -9.582 -0.006 1.00 0.00 H new ATOM 0 HB3 ALA B 278 -5.198 -8.126 0.318 1.00 0.00 H new ATOM 3024 N ALA B 279 -3.101 -5.930 -1.577 1.00 0.00 N ATOM 3025 CA ALA B 279 -3.305 -4.515 -2.002 1.00 0.00 C ATOM 3026 C ALA B 279 -4.040 -4.508 -3.342 1.00 0.00 C ATOM 3027 O ALA B 279 -3.791 -5.330 -4.195 1.00 0.00 O ATOM 3028 CB ALA B 279 -1.948 -3.823 -2.159 1.00 0.00 C ATOM 0 H ALA B 279 -2.798 -6.565 -2.316 1.00 0.00 H new ATOM 0 HA ALA B 279 -3.891 -3.983 -1.252 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -2.100 -2.789 -2.470 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -1.418 -3.841 -1.207 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -1.358 -4.345 -2.913 1.00 0.00 H new ATOM 3034 N PHE B 280 -4.951 -3.598 -3.540 1.00 0.00 N ATOM 3035 CA PHE B 280 -5.683 -3.578 -4.835 1.00 0.00 C ATOM 3036 C PHE B 280 -6.113 -2.151 -5.171 1.00 0.00 C ATOM 3037 O PHE B 280 -5.990 -1.249 -4.369 1.00 0.00 O ATOM 3038 CB PHE B 280 -6.907 -4.489 -4.737 1.00 0.00 C ATOM 3039 CG PHE B 280 -7.955 -3.854 -3.847 1.00 0.00 C ATOM 3040 CD1 PHE B 280 -7.952 -4.111 -2.469 1.00 0.00 C ATOM 3041 CD2 PHE B 280 -8.933 -3.013 -4.395 1.00 0.00 C ATOM 3042 CE1 PHE B 280 -8.923 -3.529 -1.641 1.00 0.00 C ATOM 3043 CE2 PHE B 280 -9.906 -2.430 -3.567 1.00 0.00 C ATOM 3044 CZ PHE B 280 -9.900 -2.688 -2.188 1.00 0.00 C ATOM 0 H PHE B 280 -5.218 -2.876 -2.871 1.00 0.00 H new ATOM 0 HA PHE B 280 -5.028 -3.938 -5.628 1.00 0.00 H new ATOM 0 HB2 PHE B 280 -7.320 -4.665 -5.730 1.00 0.00 H new ATOM 0 HB3 PHE B 280 -6.617 -5.460 -4.335 1.00 0.00 H new ATOM 0 HD1 PHE B 280 -7.200 -4.759 -2.044 1.00 0.00 H new ATOM 0 HD2 PHE B 280 -8.938 -2.813 -5.456 1.00 0.00 H new ATOM 0 HE1 PHE B 280 -8.917 -3.730 -0.580 1.00 0.00 H new ATOM 0 HE2 PHE B 280 -10.659 -1.783 -3.992 1.00 0.00 H new ATOM 0 HZ PHE B 280 -10.647 -2.239 -1.550 1.00 0.00 H new ATOM 3054 N ALA B 281 -6.610 -1.941 -6.359 1.00 0.00 N ATOM 3055 CA ALA B 281 -7.040 -0.570 -6.753 1.00 0.00 C ATOM 3056 C ALA B 281 -8.259 -0.655 -7.673 1.00 0.00 C ATOM 3057 O ALA B 281 -8.741 -1.725 -7.988 1.00 0.00 O ATOM 3058 CB ALA B 281 -5.896 0.128 -7.491 1.00 0.00 C ATOM 0 H ALA B 281 -6.737 -2.658 -7.073 1.00 0.00 H new ATOM 0 HA ALA B 281 -7.301 -0.003 -5.859 1.00 0.00 H new ATOM 0 HB1 ALA B 281 -6.208 1.131 -7.780 1.00 0.00 H new ATOM 0 HB2 ALA B 281 -5.027 0.193 -6.836 1.00 0.00 H new ATOM 0 HB3 ALA B 281 -5.637 -0.443 -8.383 1.00 0.00 H new ATOM 3064 N PHE B 282 -8.756 0.469 -8.109 1.00 0.00 N ATOM 3065 CA PHE B 282 -9.942 0.464 -9.010 1.00 0.00 C ATOM 3066 C PHE B 282 -10.225 1.887 -9.478 1.00 0.00 C ATOM 3067 O PHE B 282 -9.476 2.804 -9.209 1.00 0.00 O ATOM 3068 CB PHE B 282 -11.163 -0.063 -8.258 1.00 0.00 C ATOM 3069 CG PHE B 282 -11.199 0.529 -6.868 1.00 0.00 C ATOM 3070 CD1 PHE B 282 -10.471 -0.068 -5.830 1.00 0.00 C ATOM 3071 CD2 PHE B 282 -11.960 1.677 -6.619 1.00 0.00 C ATOM 3072 CE1 PHE B 282 -10.506 0.486 -4.543 1.00 0.00 C ATOM 3073 CE2 PHE B 282 -11.994 2.230 -5.332 1.00 0.00 C ATOM 3074 CZ PHE B 282 -11.267 1.634 -4.295 1.00 0.00 C ATOM 0 H PHE B 282 -8.391 1.393 -7.879 1.00 0.00 H new ATOM 0 HA PHE B 282 -9.737 -0.178 -9.867 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -12.074 0.195 -8.798 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -11.125 -1.151 -8.200 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -9.884 -0.954 -6.021 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -12.521 2.137 -7.419 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -9.945 0.027 -3.742 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -12.581 3.116 -5.140 1.00 0.00 H new ATOM 0 HZ PHE B 282 -11.293 2.060 -3.303 1.00 0.00 H new ATOM 3084 N THR B 283 -11.309 2.078 -10.172 1.00 0.00 N ATOM 3085 CA THR B 283 -11.651 3.440 -10.653 1.00 0.00 C ATOM 3086 C THR B 283 -13.051 3.815 -10.172 1.00 0.00 C ATOM 3087 O THR B 283 -13.948 2.995 -10.140 1.00 0.00 O ATOM 3088 CB THR B 283 -11.613 3.470 -12.179 1.00 0.00 C ATOM 3089 OG1 THR B 283 -11.371 2.161 -12.674 1.00 0.00 O ATOM 3090 CG2 THR B 283 -10.497 4.406 -12.630 1.00 0.00 C ATOM 0 H THR B 283 -11.974 1.347 -10.427 1.00 0.00 H new ATOM 0 HA THR B 283 -10.927 4.154 -10.259 1.00 0.00 H new ATOM 0 HB THR B 283 -12.568 3.826 -12.566 1.00 0.00 H new ATOM 0 HG1 THR B 283 -11.348 2.181 -13.654 1.00 0.00 H new ATOM 0 HG21 THR B 283 -10.463 4.433 -13.719 1.00 0.00 H new ATOM 0 HG22 THR B 283 -10.687 5.409 -12.248 1.00 0.00 H new ATOM 0 HG23 THR B 283 -9.543 4.046 -12.246 1.00 0.00 H new ATOM 3098 N VAL B 284 -13.245 5.047 -9.797 1.00 0.00 N ATOM 3099 CA VAL B 284 -14.589 5.473 -9.317 1.00 0.00 C ATOM 3100 C VAL B 284 -15.120 6.594 -10.215 1.00 0.00 C ATOM 3101 O VAL B 284 -14.584 7.683 -10.241 1.00 0.00 O ATOM 3102 CB VAL B 284 -14.477 5.984 -7.881 1.00 0.00 C ATOM 3103 CG1 VAL B 284 -15.764 6.711 -7.495 1.00 0.00 C ATOM 3104 CG2 VAL B 284 -14.257 4.801 -6.935 1.00 0.00 C ATOM 0 H VAL B 284 -12.533 5.777 -9.802 1.00 0.00 H new ATOM 0 HA VAL B 284 -15.273 4.625 -9.351 1.00 0.00 H new ATOM 0 HB VAL B 284 -13.635 6.672 -7.806 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -15.683 7.075 -6.471 1.00 0.00 H new ATOM 0 HG12 VAL B 284 -15.922 7.554 -8.168 1.00 0.00 H new ATOM 0 HG13 VAL B 284 -16.607 6.024 -7.570 1.00 0.00 H new ATOM 0 HG21 VAL B 284 -14.177 5.164 -5.910 1.00 0.00 H new ATOM 0 HG22 VAL B 284 -15.099 4.113 -7.011 1.00 0.00 H new ATOM 0 HG23 VAL B 284 -13.338 4.282 -7.209 1.00 0.00 H new ATOM 3114 N SER B 285 -16.173 6.338 -10.942 1.00 0.00 N ATOM 3115 CA SER B 285 -16.741 7.391 -11.830 1.00 0.00 C ATOM 3116 C SER B 285 -18.037 7.919 -11.212 1.00 0.00 C ATOM 3117 O SER B 285 -18.890 7.160 -10.801 1.00 0.00 O ATOM 3118 CB SER B 285 -17.037 6.794 -13.206 1.00 0.00 C ATOM 3119 OG SER B 285 -18.408 6.428 -13.276 1.00 0.00 O ATOM 0 H SER B 285 -16.665 5.444 -10.959 1.00 0.00 H new ATOM 0 HA SER B 285 -16.026 8.206 -11.938 1.00 0.00 H new ATOM 0 HB2 SER B 285 -16.802 7.517 -13.987 1.00 0.00 H new ATOM 0 HB3 SER B 285 -16.407 5.922 -13.379 1.00 0.00 H new ATOM 0 HG SER B 285 -18.600 6.046 -14.158 1.00 0.00 H new ATOM 3125 N PHE B 286 -18.193 9.212 -11.131 1.00 0.00 N ATOM 3126 CA PHE B 286 -19.435 9.770 -10.525 1.00 0.00 C ATOM 3127 C PHE B 286 -19.768 11.119 -11.163 1.00 0.00 C ATOM 3128 O PHE B 286 -18.914 11.788 -11.709 1.00 0.00 O ATOM 3129 CB PHE B 286 -19.225 9.957 -9.020 1.00 0.00 C ATOM 3130 CG PHE B 286 -17.837 10.498 -8.765 1.00 0.00 C ATOM 3131 CD1 PHE B 286 -16.716 9.686 -8.975 1.00 0.00 C ATOM 3132 CD2 PHE B 286 -17.672 11.814 -8.316 1.00 0.00 C ATOM 3133 CE1 PHE B 286 -15.431 10.189 -8.735 1.00 0.00 C ATOM 3134 CE2 PHE B 286 -16.388 12.317 -8.077 1.00 0.00 C ATOM 3135 CZ PHE B 286 -15.268 11.504 -8.287 1.00 0.00 C ATOM 0 H PHE B 286 -17.518 9.903 -11.457 1.00 0.00 H new ATOM 0 HA PHE B 286 -20.260 9.079 -10.699 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -19.972 10.643 -8.621 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -19.356 9.006 -8.503 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -16.842 8.671 -9.322 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -18.536 12.441 -8.154 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -14.567 9.562 -8.896 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -16.261 13.332 -7.731 1.00 0.00 H new ATOM 0 HZ PHE B 286 -14.277 11.892 -8.103 1.00 0.00 H new ATOM 3145 N GLU B 287 -21.006 11.524 -11.091 1.00 0.00 N ATOM 3146 CA GLU B 287 -21.401 12.832 -11.686 1.00 0.00 C ATOM 3147 C GLU B 287 -21.443 13.893 -10.583 1.00 0.00 C ATOM 3148 O GLU B 287 -21.572 13.582 -9.416 1.00 0.00 O ATOM 3149 CB GLU B 287 -22.785 12.703 -12.331 1.00 0.00 C ATOM 3150 CG GLU B 287 -23.853 12.613 -11.239 1.00 0.00 C ATOM 3151 CD GLU B 287 -24.815 11.467 -11.559 1.00 0.00 C ATOM 3152 OE1 GLU B 287 -24.381 10.328 -11.521 1.00 0.00 O ATOM 3153 OE2 GLU B 287 -25.969 11.748 -11.835 1.00 0.00 O ATOM 0 H GLU B 287 -21.762 11.005 -10.645 1.00 0.00 H new ATOM 0 HA GLU B 287 -20.677 13.125 -12.446 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -22.979 13.561 -12.974 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -22.821 11.816 -12.964 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -23.384 12.448 -10.269 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -24.400 13.553 -11.172 1.00 0.00 H new ATOM 3160 N PHE B 288 -21.335 15.143 -10.943 1.00 0.00 N ATOM 3161 CA PHE B 288 -21.368 16.216 -9.910 1.00 0.00 C ATOM 3162 C PHE B 288 -22.470 17.222 -10.250 1.00 0.00 C ATOM 3163 O PHE B 288 -22.210 18.302 -10.743 1.00 0.00 O ATOM 3164 CB PHE B 288 -20.017 16.925 -9.870 1.00 0.00 C ATOM 3165 CG PHE B 288 -19.179 16.348 -8.752 1.00 0.00 C ATOM 3166 CD1 PHE B 288 -19.756 16.094 -7.502 1.00 0.00 C ATOM 3167 CD2 PHE B 288 -17.825 16.066 -8.969 1.00 0.00 C ATOM 3168 CE1 PHE B 288 -18.978 15.557 -6.468 1.00 0.00 C ATOM 3169 CE2 PHE B 288 -17.047 15.530 -7.934 1.00 0.00 C ATOM 3170 CZ PHE B 288 -17.624 15.274 -6.685 1.00 0.00 C ATOM 0 H PHE B 288 -21.226 15.466 -11.904 1.00 0.00 H new ATOM 0 HA PHE B 288 -21.573 15.775 -8.934 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -19.503 16.805 -10.824 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -20.160 17.995 -9.717 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -20.800 16.312 -7.335 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -17.380 16.261 -9.934 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -19.423 15.361 -5.503 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -16.002 15.314 -8.100 1.00 0.00 H new ATOM 0 HZ PHE B 288 -17.025 14.858 -5.888 1.00 0.00 H new ATOM 3180 N GLN B 289 -23.700 16.875 -9.980 1.00 0.00 N ATOM 3181 CA GLN B 289 -24.832 17.800 -10.275 1.00 0.00 C ATOM 3182 C GLN B 289 -24.610 18.498 -11.621 1.00 0.00 C ATOM 3183 O GLN B 289 -24.592 19.709 -11.705 1.00 0.00 O ATOM 3184 CB GLN B 289 -24.960 18.854 -9.169 1.00 0.00 C ATOM 3185 CG GLN B 289 -23.633 18.998 -8.427 1.00 0.00 C ATOM 3186 CD GLN B 289 -23.839 19.841 -7.167 1.00 0.00 C ATOM 3187 OE1 GLN B 289 -24.405 19.376 -6.197 1.00 0.00 O ATOM 3188 NE2 GLN B 289 -23.402 21.070 -7.139 1.00 0.00 N ATOM 0 H GLN B 289 -23.971 15.984 -9.565 1.00 0.00 H new ATOM 0 HA GLN B 289 -25.750 17.215 -10.321 1.00 0.00 H new ATOM 0 HB2 GLN B 289 -25.250 19.812 -9.600 1.00 0.00 H new ATOM 0 HB3 GLN B 289 -25.747 18.567 -8.471 1.00 0.00 H new ATOM 0 HG2 GLN B 289 -23.246 18.015 -8.160 1.00 0.00 H new ATOM 0 HG3 GLN B 289 -22.892 19.468 -9.074 1.00 0.00 H new ATOM 0 HE21 GLN B 289 -22.927 21.461 -7.953 1.00 0.00 H new ATOM 0 HE22 GLN B 289 -23.535 21.640 -6.304 1.00 0.00 H new ATOM 3197 N GLY B 290 -24.456 17.745 -12.677 1.00 0.00 N ATOM 3198 CA GLY B 290 -24.251 18.374 -14.014 1.00 0.00 C ATOM 3199 C GLY B 290 -22.800 18.194 -14.466 1.00 0.00 C ATOM 3200 O GLY B 290 -22.424 18.602 -15.547 1.00 0.00 O ATOM 0 H GLY B 290 -24.463 16.725 -12.672 1.00 0.00 H new ATOM 0 HA2 GLY B 290 -24.925 17.924 -14.743 1.00 0.00 H new ATOM 0 HA3 GLY B 290 -24.496 19.435 -13.966 1.00 0.00 H new ATOM 3204 N ARG B 291 -21.980 17.591 -13.653 1.00 0.00 N ATOM 3205 CA ARG B 291 -20.557 17.394 -14.047 1.00 0.00 C ATOM 3206 C ARG B 291 -20.181 15.919 -13.895 1.00 0.00 C ATOM 3207 O ARG B 291 -20.950 15.122 -13.396 1.00 0.00 O ATOM 3208 CB ARG B 291 -19.659 18.241 -13.144 1.00 0.00 C ATOM 3209 CG ARG B 291 -19.040 19.378 -13.958 1.00 0.00 C ATOM 3210 CD ARG B 291 -18.543 20.470 -13.010 1.00 0.00 C ATOM 3211 NE ARG B 291 -17.110 20.227 -12.683 1.00 0.00 N ATOM 3212 CZ ARG B 291 -16.352 21.216 -12.297 1.00 0.00 C ATOM 3213 NH1 ARG B 291 -16.892 22.312 -11.840 1.00 0.00 N ATOM 3214 NH2 ARG B 291 -15.053 21.108 -12.367 1.00 0.00 N ATOM 0 H ARG B 291 -22.232 17.226 -12.734 1.00 0.00 H new ATOM 0 HA ARG B 291 -20.424 17.697 -15.086 1.00 0.00 H new ATOM 0 HB2 ARG B 291 -20.239 18.647 -12.315 1.00 0.00 H new ATOM 0 HB3 ARG B 291 -18.874 17.621 -12.710 1.00 0.00 H new ATOM 0 HG2 ARG B 291 -18.214 19.001 -14.560 1.00 0.00 H new ATOM 0 HG3 ARG B 291 -19.777 19.788 -14.649 1.00 0.00 H new ATOM 0 HD2 ARG B 291 -18.661 21.450 -13.473 1.00 0.00 H new ATOM 0 HD3 ARG B 291 -19.140 20.474 -12.098 1.00 0.00 H new ATOM 0 HE ARG B 291 -16.721 19.287 -12.761 1.00 0.00 H new ATOM 0 HH11 ARG B 291 -17.907 22.396 -11.784 1.00 0.00 H new ATOM 0 HH12 ARG B 291 -16.299 23.085 -11.538 1.00 0.00 H new ATOM 0 HH21 ARG B 291 -14.631 20.251 -12.723 1.00 0.00 H new ATOM 0 HH22 ARG B 291 -14.460 21.881 -12.065 1.00 0.00 H new ATOM 3228 N LYS B 292 -19.002 15.552 -14.315 1.00 0.00 N ATOM 3229 CA LYS B 292 -18.578 14.131 -14.183 1.00 0.00 C ATOM 3230 C LYS B 292 -17.125 14.077 -13.725 1.00 0.00 C ATOM 3231 O LYS B 292 -16.293 14.853 -14.150 1.00 0.00 O ATOM 3232 CB LYS B 292 -18.711 13.416 -15.525 1.00 0.00 C ATOM 3233 CG LYS B 292 -18.008 12.058 -15.457 1.00 0.00 C ATOM 3234 CD LYS B 292 -16.536 12.224 -15.840 1.00 0.00 C ATOM 3235 CE LYS B 292 -16.035 10.949 -16.521 1.00 0.00 C ATOM 3236 NZ LYS B 292 -16.301 11.157 -17.971 1.00 0.00 N ATOM 0 H LYS B 292 -18.316 16.173 -14.743 1.00 0.00 H new ATOM 0 HA LYS B 292 -19.216 13.636 -13.450 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -19.764 13.280 -15.773 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -18.273 14.024 -16.317 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -18.089 11.645 -14.451 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -18.493 11.352 -16.131 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -16.418 13.076 -16.509 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -15.940 12.432 -14.951 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -14.973 10.792 -16.333 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -16.558 10.069 -16.146 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -15.984 10.323 -18.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -17.321 11.297 -18.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -15.785 11.997 -18.302 1.00 0.00 H new ATOM 3250 N THR B 293 -16.825 13.167 -12.852 1.00 0.00 N ATOM 3251 CA THR B 293 -15.445 13.046 -12.338 1.00 0.00 C ATOM 3252 C THR B 293 -15.120 11.571 -12.092 1.00 0.00 C ATOM 3253 O THR B 293 -15.979 10.786 -11.743 1.00 0.00 O ATOM 3254 CB THR B 293 -15.362 13.804 -11.023 1.00 0.00 C ATOM 3255 OG1 THR B 293 -16.658 14.267 -10.665 1.00 0.00 O ATOM 3256 CG2 THR B 293 -14.425 14.993 -11.183 1.00 0.00 C ATOM 0 H THR B 293 -17.488 12.493 -12.468 1.00 0.00 H new ATOM 0 HA THR B 293 -14.736 13.453 -13.059 1.00 0.00 H new ATOM 0 HB THR B 293 -14.982 13.144 -10.243 1.00 0.00 H new ATOM 0 HG1 THR B 293 -16.607 14.759 -9.819 1.00 0.00 H new ATOM 0 HG21 THR B 293 -14.364 15.538 -10.241 1.00 0.00 H new ATOM 0 HG22 THR B 293 -13.433 14.639 -11.462 1.00 0.00 H new ATOM 0 HG23 THR B 293 -14.806 15.655 -11.961 1.00 0.00 H new ATOM 3264 N VAL B 294 -13.883 11.191 -12.251 1.00 0.00 N ATOM 3265 CA VAL B 294 -13.504 9.774 -12.004 1.00 0.00 C ATOM 3266 C VAL B 294 -12.350 9.749 -11.001 1.00 0.00 C ATOM 3267 O VAL B 294 -11.796 10.776 -10.667 1.00 0.00 O ATOM 3268 CB VAL B 294 -13.083 9.104 -13.317 1.00 0.00 C ATOM 3269 CG1 VAL B 294 -11.720 9.635 -13.760 1.00 0.00 C ATOM 3270 CG2 VAL B 294 -12.992 7.592 -13.107 1.00 0.00 C ATOM 0 H VAL B 294 -13.119 11.801 -12.541 1.00 0.00 H new ATOM 0 HA VAL B 294 -14.355 9.225 -11.601 1.00 0.00 H new ATOM 0 HB VAL B 294 -13.822 9.327 -14.086 1.00 0.00 H new ATOM 0 HG11 VAL B 294 -11.428 9.154 -14.694 1.00 0.00 H new ATOM 0 HG12 VAL B 294 -11.781 10.713 -13.911 1.00 0.00 H new ATOM 0 HG13 VAL B 294 -10.978 9.417 -12.992 1.00 0.00 H new ATOM 0 HG21 VAL B 294 -12.693 7.113 -14.039 1.00 0.00 H new ATOM 0 HG22 VAL B 294 -12.254 7.376 -12.334 1.00 0.00 H new ATOM 0 HG23 VAL B 294 -13.964 7.208 -12.798 1.00 0.00 H new ATOM 3280 N VAL B 295 -11.990 8.598 -10.502 1.00 0.00 N ATOM 3281 CA VAL B 295 -10.879 8.545 -9.507 1.00 0.00 C ATOM 3282 C VAL B 295 -10.107 7.230 -9.661 1.00 0.00 C ATOM 3283 O VAL B 295 -10.668 6.203 -9.982 1.00 0.00 O ATOM 3284 CB VAL B 295 -11.472 8.660 -8.095 1.00 0.00 C ATOM 3285 CG1 VAL B 295 -10.522 8.061 -7.057 1.00 0.00 C ATOM 3286 CG2 VAL B 295 -11.697 10.135 -7.771 1.00 0.00 C ATOM 0 H VAL B 295 -12.412 7.699 -10.737 1.00 0.00 H new ATOM 0 HA VAL B 295 -10.187 9.370 -9.675 1.00 0.00 H new ATOM 0 HB VAL B 295 -12.414 8.113 -8.064 1.00 0.00 H new ATOM 0 HG11 VAL B 295 -10.963 8.154 -6.064 1.00 0.00 H new ATOM 0 HG12 VAL B 295 -10.354 7.008 -7.283 1.00 0.00 H new ATOM 0 HG13 VAL B 295 -9.572 8.594 -7.083 1.00 0.00 H new ATOM 0 HG21 VAL B 295 -12.118 10.227 -6.770 1.00 0.00 H new ATOM 0 HG22 VAL B 295 -10.746 10.666 -7.815 1.00 0.00 H new ATOM 0 HG23 VAL B 295 -12.387 10.566 -8.496 1.00 0.00 H new ATOM 3296 N ALA B 296 -8.821 7.264 -9.436 1.00 0.00 N ATOM 3297 CA ALA B 296 -8.003 6.021 -9.572 1.00 0.00 C ATOM 3298 C ALA B 296 -7.131 5.824 -8.327 1.00 0.00 C ATOM 3299 O ALA B 296 -5.933 6.012 -8.379 1.00 0.00 O ATOM 3300 CB ALA B 296 -7.095 6.148 -10.795 1.00 0.00 C ATOM 0 H ALA B 296 -8.300 8.098 -9.164 1.00 0.00 H new ATOM 0 HA ALA B 296 -8.671 5.167 -9.684 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -6.496 5.243 -10.899 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -7.705 6.284 -11.688 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -6.436 7.007 -10.671 1.00 0.00 H new ATOM 3306 N PRO B 297 -7.761 5.451 -7.245 1.00 0.00 N ATOM 3307 CA PRO B 297 -7.038 5.227 -5.979 1.00 0.00 C ATOM 3308 C PRO B 297 -6.625 3.761 -5.838 1.00 0.00 C ATOM 3309 O PRO B 297 -6.836 2.953 -6.721 1.00 0.00 O ATOM 3310 CB PRO B 297 -8.084 5.573 -4.929 1.00 0.00 C ATOM 3311 CG PRO B 297 -9.418 5.353 -5.593 1.00 0.00 C ATOM 3312 CD PRO B 297 -9.191 5.210 -7.084 1.00 0.00 C ATOM 0 HA PRO B 297 -6.122 5.812 -5.902 1.00 0.00 H new ATOM 0 HB2 PRO B 297 -7.977 4.941 -4.047 1.00 0.00 H new ATOM 0 HB3 PRO B 297 -7.978 6.606 -4.596 1.00 0.00 H new ATOM 0 HG2 PRO B 297 -9.897 4.459 -5.195 1.00 0.00 H new ATOM 0 HG3 PRO B 297 -10.086 6.190 -5.389 1.00 0.00 H new ATOM 0 HD2 PRO B 297 -9.471 4.218 -7.438 1.00 0.00 H new ATOM 0 HD3 PRO B 297 -9.784 5.929 -7.649 1.00 0.00 H new ATOM 3320 N ILE B 298 -6.058 3.415 -4.717 1.00 0.00 N ATOM 3321 CA ILE B 298 -5.645 2.006 -4.477 1.00 0.00 C ATOM 3322 C ILE B 298 -5.891 1.679 -3.004 1.00 0.00 C ATOM 3323 O ILE B 298 -5.576 2.459 -2.128 1.00 0.00 O ATOM 3324 CB ILE B 298 -4.162 1.835 -4.799 1.00 0.00 C ATOM 3325 CG1 ILE B 298 -3.918 2.169 -6.273 1.00 0.00 C ATOM 3326 CG2 ILE B 298 -3.747 0.385 -4.531 1.00 0.00 C ATOM 3327 CD1 ILE B 298 -3.193 3.512 -6.380 1.00 0.00 C ATOM 0 H ILE B 298 -5.861 4.056 -3.948 1.00 0.00 H new ATOM 0 HA ILE B 298 -6.220 1.335 -5.115 1.00 0.00 H new ATOM 0 HB ILE B 298 -3.574 2.505 -4.172 1.00 0.00 H new ATOM 0 HG12 ILE B 298 -3.323 1.385 -6.741 1.00 0.00 H new ATOM 0 HG13 ILE B 298 -4.866 2.212 -6.809 1.00 0.00 H new ATOM 0 HG21 ILE B 298 -2.689 0.261 -4.760 1.00 0.00 H new ATOM 0 HG22 ILE B 298 -3.922 0.144 -3.482 1.00 0.00 H new ATOM 0 HG23 ILE B 298 -4.335 -0.284 -5.159 1.00 0.00 H new ATOM 0 HD11 ILE B 298 -3.020 3.749 -7.430 1.00 0.00 H new ATOM 0 HD12 ILE B 298 -3.805 4.293 -5.928 1.00 0.00 H new ATOM 0 HD13 ILE B 298 -2.238 3.452 -5.859 1.00 0.00 H new ATOM 3339 N ASP B 299 -6.464 0.545 -2.717 1.00 0.00 N ATOM 3340 CA ASP B 299 -6.736 0.197 -1.300 1.00 0.00 C ATOM 3341 C ASP B 299 -5.796 -0.914 -0.837 1.00 0.00 C ATOM 3342 O ASP B 299 -5.195 -1.611 -1.631 1.00 0.00 O ATOM 3343 CB ASP B 299 -8.173 -0.276 -1.174 1.00 0.00 C ATOM 3344 CG ASP B 299 -8.711 0.068 0.216 1.00 0.00 C ATOM 3345 OD1 ASP B 299 -8.056 0.825 0.913 1.00 0.00 O ATOM 3346 OD2 ASP B 299 -9.911 -0.501 0.592 1.00 0.00 O ATOM 0 H ASP B 299 -6.754 -0.153 -3.402 1.00 0.00 H new ATOM 0 HA ASP B 299 -6.574 1.077 -0.678 1.00 0.00 H new ATOM 0 HB2 ASP B 299 -8.789 0.195 -1.940 1.00 0.00 H new ATOM 0 HB3 ASP B 299 -8.227 -1.352 -1.339 1.00 0.00 H new ATOM 3352 N HIS B 300 -5.676 -1.087 0.450 1.00 0.00 N ATOM 3353 CA HIS B 300 -4.792 -2.155 0.988 1.00 0.00 C ATOM 3354 C HIS B 300 -5.660 -3.213 1.662 1.00 0.00 C ATOM 3355 O HIS B 300 -6.858 -3.053 1.784 1.00 0.00 O ATOM 3356 CB HIS B 300 -3.819 -1.550 2.005 1.00 0.00 C ATOM 3357 CG HIS B 300 -2.787 -2.575 2.388 1.00 0.00 C ATOM 3358 ND1 HIS B 300 -1.666 -2.820 1.612 1.00 0.00 N ATOM 3359 CD2 HIS B 300 -2.688 -3.419 3.467 1.00 0.00 C ATOM 3360 CE1 HIS B 300 -0.946 -3.775 2.229 1.00 0.00 C ATOM 3361 NE2 HIS B 300 -1.524 -4.175 3.364 1.00 0.00 N ATOM 0 H HIS B 300 -6.157 -0.529 1.156 1.00 0.00 H new ATOM 0 HA HIS B 300 -4.219 -2.610 0.181 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -3.333 -0.671 1.580 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -4.362 -1.218 2.890 1.00 0.00 H new ATOM 0 HD1 HIS B 300 -1.429 -2.360 0.733 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -3.404 -3.486 4.273 1.00 0.00 H new ATOM 0 HE1 HIS B 300 -0.014 -4.170 1.852 1.00 0.00 H new ATOM 3369 N PHE B 301 -5.085 -4.306 2.071 1.00 0.00 N ATOM 3370 CA PHE B 301 -5.902 -5.367 2.698 1.00 0.00 C ATOM 3371 C PHE B 301 -5.095 -6.101 3.768 1.00 0.00 C ATOM 3372 O PHE B 301 -3.905 -6.303 3.636 1.00 0.00 O ATOM 3373 CB PHE B 301 -6.308 -6.346 1.613 1.00 0.00 C ATOM 3374 CG PHE B 301 -7.803 -6.305 1.438 1.00 0.00 C ATOM 3375 CD1 PHE B 301 -8.640 -6.458 2.548 1.00 0.00 C ATOM 3376 CD2 PHE B 301 -8.352 -6.107 0.167 1.00 0.00 C ATOM 3377 CE1 PHE B 301 -10.030 -6.415 2.387 1.00 0.00 C ATOM 3378 CE2 PHE B 301 -9.742 -6.063 0.005 1.00 0.00 C ATOM 3379 CZ PHE B 301 -10.581 -6.217 1.115 1.00 0.00 C ATOM 0 H PHE B 301 -4.088 -4.507 1.997 1.00 0.00 H new ATOM 0 HA PHE B 301 -6.779 -4.926 3.172 1.00 0.00 H new ATOM 0 HB2 PHE B 301 -5.814 -6.092 0.675 1.00 0.00 H new ATOM 0 HB3 PHE B 301 -5.989 -7.354 1.879 1.00 0.00 H new ATOM 0 HD1 PHE B 301 -8.214 -6.609 3.529 1.00 0.00 H new ATOM 0 HD2 PHE B 301 -7.704 -5.988 -0.689 1.00 0.00 H new ATOM 0 HE1 PHE B 301 -10.677 -6.534 3.243 1.00 0.00 H new ATOM 0 HE2 PHE B 301 -10.167 -5.910 -0.976 1.00 0.00 H new ATOM 0 HZ PHE B 301 -11.653 -6.183 0.990 1.00 0.00 H new ATOM 3389 N ARG B 302 -5.742 -6.513 4.824 1.00 0.00 N ATOM 3390 CA ARG B 302 -5.028 -7.249 5.905 1.00 0.00 C ATOM 3391 C ARG B 302 -5.918 -8.396 6.393 1.00 0.00 C ATOM 3392 O ARG B 302 -6.906 -8.183 7.065 1.00 0.00 O ATOM 3393 CB ARG B 302 -4.735 -6.295 7.065 1.00 0.00 C ATOM 3394 CG ARG B 302 -3.225 -6.219 7.296 1.00 0.00 C ATOM 3395 CD ARG B 302 -2.943 -5.511 8.621 1.00 0.00 C ATOM 3396 NE ARG B 302 -1.487 -5.585 8.927 1.00 0.00 N ATOM 3397 CZ ARG B 302 -1.002 -6.628 9.544 1.00 0.00 C ATOM 3398 NH1 ARG B 302 -1.652 -7.151 10.549 1.00 0.00 N ATOM 3399 NH2 ARG B 302 0.132 -7.146 9.161 1.00 0.00 N ATOM 0 H ARG B 302 -6.739 -6.371 4.985 1.00 0.00 H new ATOM 0 HA ARG B 302 -4.088 -7.648 5.525 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -5.130 -5.304 6.843 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -5.235 -6.642 7.970 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -2.798 -7.222 7.310 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -2.748 -5.681 6.476 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -3.260 -4.470 8.563 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -3.517 -5.975 9.423 1.00 0.00 H new ATOM 0 HE ARG B 302 -0.869 -4.821 8.654 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -2.537 -6.744 10.851 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -1.274 -7.966 11.032 1.00 0.00 H new ATOM 0 HH21 ARG B 302 0.641 -6.736 8.378 1.00 0.00 H new ATOM 0 HH22 ARG B 302 0.509 -7.961 9.644 1.00 0.00 H new ATOM 3413 N PHE B 303 -5.580 -9.612 6.053 1.00 0.00 N ATOM 3414 CA PHE B 303 -6.420 -10.766 6.494 1.00 0.00 C ATOM 3415 C PHE B 303 -5.913 -11.295 7.837 1.00 0.00 C ATOM 3416 O PHE B 303 -5.060 -10.703 8.470 1.00 0.00 O ATOM 3417 CB PHE B 303 -6.346 -11.888 5.455 1.00 0.00 C ATOM 3418 CG PHE B 303 -6.978 -11.431 4.160 1.00 0.00 C ATOM 3419 CD1 PHE B 303 -6.432 -10.355 3.453 1.00 0.00 C ATOM 3420 CD2 PHE B 303 -8.111 -12.091 3.666 1.00 0.00 C ATOM 3421 CE1 PHE B 303 -7.017 -9.936 2.253 1.00 0.00 C ATOM 3422 CE2 PHE B 303 -8.695 -11.673 2.465 1.00 0.00 C ATOM 3423 CZ PHE B 303 -8.149 -10.595 1.758 1.00 0.00 C ATOM 0 H PHE B 303 -4.764 -9.856 5.492 1.00 0.00 H new ATOM 0 HA PHE B 303 -7.452 -10.431 6.599 1.00 0.00 H new ATOM 0 HB2 PHE B 303 -5.307 -12.169 5.284 1.00 0.00 H new ATOM 0 HB3 PHE B 303 -6.859 -12.775 5.827 1.00 0.00 H new ATOM 0 HD1 PHE B 303 -5.558 -9.847 3.834 1.00 0.00 H new ATOM 0 HD2 PHE B 303 -8.533 -12.922 4.212 1.00 0.00 H new ATOM 0 HE1 PHE B 303 -6.595 -9.104 1.708 1.00 0.00 H new ATOM 0 HE2 PHE B 303 -9.567 -12.182 2.083 1.00 0.00 H new ATOM 0 HZ PHE B 303 -8.601 -10.272 0.832 1.00 0.00 H new ATOM 3433 N ASN B 304 -6.432 -12.411 8.275 1.00 0.00 N ATOM 3434 CA ASN B 304 -5.985 -12.989 9.574 1.00 0.00 C ATOM 3435 C ASN B 304 -5.502 -14.423 9.349 1.00 0.00 C ATOM 3436 O ASN B 304 -4.544 -14.868 9.951 1.00 0.00 O ATOM 3437 CB ASN B 304 -7.155 -12.992 10.560 1.00 0.00 C ATOM 3438 CG ASN B 304 -8.444 -13.351 9.819 1.00 0.00 C ATOM 3439 OD1 ASN B 304 -9.267 -12.497 9.557 1.00 0.00 O ATOM 3440 ND2 ASN B 304 -8.657 -14.591 9.470 1.00 0.00 N ATOM 0 H ASN B 304 -7.149 -12.948 7.787 1.00 0.00 H new ATOM 0 HA ASN B 304 -5.171 -12.389 9.981 1.00 0.00 H new ATOM 0 HB2 ASN B 304 -6.970 -13.710 11.359 1.00 0.00 H new ATOM 0 HB3 ASN B 304 -7.253 -12.013 11.028 1.00 0.00 H new ATOM 0 HD21 ASN B 304 -9.514 -14.842 8.978 1.00 0.00 H new ATOM 0 HD22 ASN B 304 -7.966 -15.309 9.690 1.00 0.00 H new ATOM 3447 N GLY B 305 -6.158 -15.152 8.484 1.00 0.00 N ATOM 3448 CA GLY B 305 -5.737 -16.558 8.221 1.00 0.00 C ATOM 3449 C GLY B 305 -6.386 -17.057 6.926 1.00 0.00 C ATOM 3450 O GLY B 305 -6.561 -18.243 6.726 1.00 0.00 O ATOM 0 H GLY B 305 -6.966 -14.834 7.949 1.00 0.00 H new ATOM 0 HA2 GLY B 305 -4.651 -16.614 8.140 1.00 0.00 H new ATOM 0 HA3 GLY B 305 -6.028 -17.197 9.055 1.00 0.00 H new ATOM 3454 N ALA B 306 -6.742 -16.163 6.044 1.00 0.00 N ATOM 3455 CA ALA B 306 -7.375 -16.591 4.764 1.00 0.00 C ATOM 3456 C ALA B 306 -8.829 -16.992 5.020 1.00 0.00 C ATOM 3457 O ALA B 306 -9.207 -18.135 4.854 1.00 0.00 O ATOM 3458 CB ALA B 306 -6.616 -17.785 4.193 1.00 0.00 C ATOM 0 H ALA B 306 -6.622 -15.156 6.154 1.00 0.00 H new ATOM 0 HA ALA B 306 -7.344 -15.765 4.053 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -7.080 -18.097 3.257 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -5.580 -17.503 4.008 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -6.646 -18.610 4.905 1.00 0.00 H new ATOM 3464 N GLY B 307 -9.644 -16.059 5.422 1.00 0.00 N ATOM 3465 CA GLY B 307 -11.074 -16.382 5.691 1.00 0.00 C ATOM 3466 C GLY B 307 -11.910 -15.103 5.620 1.00 0.00 C ATOM 3467 O GLY B 307 -12.837 -14.997 4.841 1.00 0.00 O ATOM 0 H GLY B 307 -9.383 -15.085 5.576 1.00 0.00 H new ATOM 0 HA2 GLY B 307 -11.437 -17.107 4.962 1.00 0.00 H new ATOM 0 HA3 GLY B 307 -11.175 -16.841 6.675 1.00 0.00 H new ATOM 3471 N LYS B 308 -11.591 -14.130 6.430 1.00 0.00 N ATOM 3472 CA LYS B 308 -12.368 -12.857 6.410 1.00 0.00 C ATOM 3473 C LYS B 308 -11.404 -11.676 6.296 1.00 0.00 C ATOM 3474 O LYS B 308 -10.230 -11.843 6.031 1.00 0.00 O ATOM 3475 CB LYS B 308 -13.177 -12.731 7.703 1.00 0.00 C ATOM 3476 CG LYS B 308 -13.578 -14.123 8.198 1.00 0.00 C ATOM 3477 CD LYS B 308 -14.538 -13.987 9.381 1.00 0.00 C ATOM 3478 CE LYS B 308 -15.798 -14.812 9.112 1.00 0.00 C ATOM 3479 NZ LYS B 308 -15.833 -15.826 10.202 1.00 0.00 N ATOM 0 H LYS B 308 -10.826 -14.161 7.104 1.00 0.00 H new ATOM 0 HA LYS B 308 -13.046 -12.858 5.557 1.00 0.00 H new ATOM 0 HB2 LYS B 308 -12.587 -12.220 8.464 1.00 0.00 H new ATOM 0 HB3 LYS B 308 -14.067 -12.126 7.529 1.00 0.00 H new ATOM 0 HG2 LYS B 308 -14.053 -14.684 7.393 1.00 0.00 H new ATOM 0 HG3 LYS B 308 -12.692 -14.683 8.497 1.00 0.00 H new ATOM 0 HD2 LYS B 308 -14.055 -14.329 10.296 1.00 0.00 H new ATOM 0 HD3 LYS B 308 -14.801 -12.940 9.531 1.00 0.00 H new ATOM 0 HE2 LYS B 308 -16.690 -14.186 9.126 1.00 0.00 H new ATOM 0 HE3 LYS B 308 -15.757 -15.287 8.132 1.00 0.00 H new ATOM 0 HZ1 LYS B 308 -16.671 -16.431 10.086 1.00 0.00 H new ATOM 0 HZ2 LYS B 308 -14.974 -16.411 10.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 308 -15.878 -15.345 11.123 1.00 0.00 H new ATOM 3493 N VAL B 309 -11.888 -10.480 6.499 1.00 0.00 N ATOM 3494 CA VAL B 309 -10.995 -9.292 6.406 1.00 0.00 C ATOM 3495 C VAL B 309 -10.762 -8.729 7.810 1.00 0.00 C ATOM 3496 O VAL B 309 -11.682 -8.598 8.593 1.00 0.00 O ATOM 3497 CB VAL B 309 -11.655 -8.223 5.532 1.00 0.00 C ATOM 3498 CG1 VAL B 309 -10.816 -6.945 5.564 1.00 0.00 C ATOM 3499 CG2 VAL B 309 -11.753 -8.733 4.092 1.00 0.00 C ATOM 0 H VAL B 309 -12.862 -10.276 6.725 1.00 0.00 H new ATOM 0 HA VAL B 309 -10.043 -9.583 5.963 1.00 0.00 H new ATOM 0 HB VAL B 309 -12.654 -8.009 5.912 1.00 0.00 H new ATOM 0 HG11 VAL B 309 -11.287 -6.185 4.941 1.00 0.00 H new ATOM 0 HG12 VAL B 309 -10.745 -6.582 6.589 1.00 0.00 H new ATOM 0 HG13 VAL B 309 -9.816 -7.156 5.184 1.00 0.00 H new ATOM 0 HG21 VAL B 309 -12.223 -7.973 3.468 1.00 0.00 H new ATOM 0 HG22 VAL B 309 -10.754 -8.947 3.713 1.00 0.00 H new ATOM 0 HG23 VAL B 309 -12.352 -9.643 4.068 1.00 0.00 H new ATOM 3509 N VAL B 310 -9.544 -8.402 8.142 1.00 0.00 N ATOM 3510 CA VAL B 310 -9.273 -7.855 9.502 1.00 0.00 C ATOM 3511 C VAL B 310 -8.898 -6.376 9.405 1.00 0.00 C ATOM 3512 O VAL B 310 -9.681 -5.510 9.724 1.00 0.00 O ATOM 3513 CB VAL B 310 -8.124 -8.628 10.148 1.00 0.00 C ATOM 3514 CG1 VAL B 310 -8.057 -8.284 11.636 1.00 0.00 C ATOM 3515 CG2 VAL B 310 -8.361 -10.131 9.983 1.00 0.00 C ATOM 0 H VAL B 310 -8.729 -8.489 7.535 1.00 0.00 H new ATOM 0 HA VAL B 310 -10.171 -7.959 10.111 1.00 0.00 H new ATOM 0 HB VAL B 310 -7.185 -8.355 9.666 1.00 0.00 H new ATOM 0 HG11 VAL B 310 -7.238 -8.834 12.100 1.00 0.00 H new ATOM 0 HG12 VAL B 310 -7.889 -7.214 11.755 1.00 0.00 H new ATOM 0 HG13 VAL B 310 -8.996 -8.559 12.116 1.00 0.00 H new ATOM 0 HG21 VAL B 310 -7.541 -10.681 10.444 1.00 0.00 H new ATOM 0 HG22 VAL B 310 -9.299 -10.406 10.465 1.00 0.00 H new ATOM 0 HG23 VAL B 310 -8.412 -10.377 8.922 1.00 0.00 H new ATOM 3525 N SER B 311 -7.708 -6.069 8.976 1.00 0.00 N ATOM 3526 CA SER B 311 -7.315 -4.636 8.878 1.00 0.00 C ATOM 3527 C SER B 311 -7.266 -4.217 7.410 1.00 0.00 C ATOM 3528 O SER B 311 -7.200 -5.042 6.520 1.00 0.00 O ATOM 3529 CB SER B 311 -5.938 -4.438 9.513 1.00 0.00 C ATOM 3530 OG SER B 311 -5.966 -4.914 10.852 1.00 0.00 O ATOM 0 H SER B 311 -6.995 -6.741 8.691 1.00 0.00 H new ATOM 0 HA SER B 311 -8.048 -4.024 9.404 1.00 0.00 H new ATOM 0 HB2 SER B 311 -5.180 -4.973 8.940 1.00 0.00 H new ATOM 0 HB3 SER B 311 -5.665 -3.383 9.495 1.00 0.00 H new ATOM 0 HG SER B 311 -6.565 -4.352 11.387 1.00 0.00 H new ATOM 3536 N MET B 312 -7.295 -2.940 7.149 1.00 0.00 N ATOM 3537 CA MET B 312 -7.249 -2.469 5.737 1.00 0.00 C ATOM 3538 C MET B 312 -6.658 -1.061 5.686 1.00 0.00 C ATOM 3539 O MET B 312 -6.794 -0.284 6.610 1.00 0.00 O ATOM 3540 CB MET B 312 -8.664 -2.451 5.154 1.00 0.00 C ATOM 3541 CG MET B 312 -8.597 -2.741 3.654 1.00 0.00 C ATOM 3542 SD MET B 312 -10.268 -2.731 2.960 1.00 0.00 S ATOM 3543 CE MET B 312 -10.573 -0.957 3.138 1.00 0.00 C ATOM 0 H MET B 312 -7.349 -2.203 7.852 1.00 0.00 H new ATOM 0 HA MET B 312 -6.626 -3.145 5.152 1.00 0.00 H new ATOM 0 HB2 MET B 312 -9.284 -3.196 5.653 1.00 0.00 H new ATOM 0 HB3 MET B 312 -9.129 -1.481 5.328 1.00 0.00 H new ATOM 0 HG2 MET B 312 -7.981 -1.993 3.156 1.00 0.00 H new ATOM 0 HG3 MET B 312 -8.126 -3.709 3.481 1.00 0.00 H new ATOM 0 HE1 MET B 312 -11.249 -0.623 2.351 1.00 0.00 H new ATOM 0 HE2 MET B 312 -11.024 -0.761 4.111 1.00 0.00 H new ATOM 0 HE3 MET B 312 -9.630 -0.416 3.060 1.00 0.00 H new ATOM 3553 N ARG B 313 -6.007 -0.726 4.608 1.00 0.00 N ATOM 3554 CA ARG B 313 -5.408 0.631 4.484 1.00 0.00 C ATOM 3555 C ARG B 313 -5.872 1.264 3.171 1.00 0.00 C ATOM 3556 O ARG B 313 -6.135 0.580 2.205 1.00 0.00 O ATOM 3557 CB ARG B 313 -3.881 0.516 4.481 1.00 0.00 C ATOM 3558 CG ARG B 313 -3.313 1.199 5.727 1.00 0.00 C ATOM 3559 CD ARG B 313 -1.820 0.888 5.843 1.00 0.00 C ATOM 3560 NE ARG B 313 -1.638 -0.517 6.303 1.00 0.00 N ATOM 3561 CZ ARG B 313 -2.324 -0.965 7.319 1.00 0.00 C ATOM 3562 NH1 ARG B 313 -2.170 -0.429 8.499 1.00 0.00 N ATOM 3563 NH2 ARG B 313 -3.165 -1.952 7.156 1.00 0.00 N ATOM 0 H ARG B 313 -5.863 -1.337 3.804 1.00 0.00 H new ATOM 0 HA ARG B 313 -5.723 1.250 5.324 1.00 0.00 H new ATOM 0 HB2 ARG B 313 -3.585 -0.533 4.462 1.00 0.00 H new ATOM 0 HB3 ARG B 313 -3.473 0.979 3.582 1.00 0.00 H new ATOM 0 HG2 ARG B 313 -3.467 2.276 5.666 1.00 0.00 H new ATOM 0 HG3 ARG B 313 -3.838 0.851 6.617 1.00 0.00 H new ATOM 0 HD2 ARG B 313 -1.332 1.032 4.879 1.00 0.00 H new ATOM 0 HD3 ARG B 313 -1.348 1.575 6.545 1.00 0.00 H new ATOM 0 HE ARG B 313 -0.977 -1.129 5.824 1.00 0.00 H new ATOM 0 HH11 ARG B 313 -1.513 0.341 8.628 1.00 0.00 H new ATOM 0 HH12 ARG B 313 -2.707 -0.780 9.292 1.00 0.00 H new ATOM 0 HH21 ARG B 313 -3.285 -2.373 6.235 1.00 0.00 H new ATOM 0 HH22 ARG B 313 -3.701 -2.302 7.950 1.00 0.00 H new ATOM 3577 N ALA B 314 -5.974 2.562 3.124 1.00 0.00 N ATOM 3578 CA ALA B 314 -6.423 3.223 1.866 1.00 0.00 C ATOM 3579 C ALA B 314 -5.254 3.986 1.246 1.00 0.00 C ATOM 3580 O ALA B 314 -4.576 4.747 1.910 1.00 0.00 O ATOM 3581 CB ALA B 314 -7.559 4.198 2.176 1.00 0.00 C ATOM 0 H ALA B 314 -5.767 3.193 3.898 1.00 0.00 H new ATOM 0 HA ALA B 314 -6.776 2.466 1.166 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -7.886 4.680 1.255 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -8.394 3.655 2.617 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -7.208 4.955 2.877 1.00 0.00 H new ATOM 3587 N LEU B 315 -5.006 3.793 -0.021 1.00 0.00 N ATOM 3588 CA LEU B 315 -3.876 4.515 -0.668 1.00 0.00 C ATOM 3589 C LEU B 315 -4.376 5.286 -1.886 1.00 0.00 C ATOM 3590 O LEU B 315 -5.130 4.786 -2.692 1.00 0.00 O ATOM 3591 CB LEU B 315 -2.810 3.521 -1.114 1.00 0.00 C ATOM 3592 CG LEU B 315 -1.465 4.238 -1.237 1.00 0.00 C ATOM 3593 CD1 LEU B 315 -0.460 3.607 -0.273 1.00 0.00 C ATOM 3594 CD2 LEU B 315 -0.947 4.104 -2.671 1.00 0.00 C ATOM 0 H LEU B 315 -5.534 3.170 -0.632 1.00 0.00 H new ATOM 0 HA LEU B 315 -3.450 5.211 0.055 1.00 0.00 H new ATOM 0 HB2 LEU B 315 -2.735 2.705 -0.395 1.00 0.00 H new ATOM 0 HB3 LEU B 315 -3.087 3.079 -2.071 1.00 0.00 H new ATOM 0 HG LEU B 315 -1.591 5.292 -0.991 1.00 0.00 H new ATOM 0 HD11 LEU B 315 0.499 4.118 -0.361 1.00 0.00 H new ATOM 0 HD12 LEU B 315 -0.828 3.700 0.749 1.00 0.00 H new ATOM 0 HD13 LEU B 315 -0.333 2.553 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU B 315 0.012 4.615 -2.761 1.00 0.00 H new ATOM 0 HD22 LEU B 315 -0.821 3.049 -2.915 1.00 0.00 H new ATOM 0 HD23 LEU B 315 -1.663 4.553 -3.360 1.00 0.00 H new ATOM 3606 N PHE B 316 -3.926 6.500 -2.013 1.00 0.00 N ATOM 3607 CA PHE B 316 -4.318 7.368 -3.163 1.00 0.00 C ATOM 3608 C PHE B 316 -3.917 8.800 -2.834 1.00 0.00 C ATOM 3609 O PHE B 316 -3.040 9.040 -2.028 1.00 0.00 O ATOM 3610 CB PHE B 316 -5.834 7.321 -3.406 1.00 0.00 C ATOM 3611 CG PHE B 316 -6.563 7.917 -2.227 1.00 0.00 C ATOM 3612 CD1 PHE B 316 -6.753 7.162 -1.064 1.00 0.00 C ATOM 3613 CD2 PHE B 316 -7.052 9.228 -2.298 1.00 0.00 C ATOM 3614 CE1 PHE B 316 -7.430 7.717 0.029 1.00 0.00 C ATOM 3615 CE2 PHE B 316 -7.729 9.783 -1.206 1.00 0.00 C ATOM 3616 CZ PHE B 316 -7.918 9.027 -0.041 1.00 0.00 C ATOM 0 H PHE B 316 -3.286 6.941 -1.352 1.00 0.00 H new ATOM 0 HA PHE B 316 -3.817 7.011 -4.063 1.00 0.00 H new ATOM 0 HB2 PHE B 316 -6.083 7.871 -4.314 1.00 0.00 H new ATOM 0 HB3 PHE B 316 -6.155 6.291 -3.560 1.00 0.00 H new ATOM 0 HD1 PHE B 316 -6.377 6.151 -1.009 1.00 0.00 H new ATOM 0 HD2 PHE B 316 -6.906 9.811 -3.196 1.00 0.00 H new ATOM 0 HE1 PHE B 316 -7.576 7.134 0.926 1.00 0.00 H new ATOM 0 HE2 PHE B 316 -8.106 10.794 -1.261 1.00 0.00 H new ATOM 0 HZ PHE B 316 -8.440 9.455 0.802 1.00 0.00 H new ATOM 3626 N GLY B 317 -4.550 9.750 -3.446 1.00 0.00 N ATOM 3627 CA GLY B 317 -4.208 11.170 -3.165 1.00 0.00 C ATOM 3628 C GLY B 317 -4.807 12.063 -4.249 1.00 0.00 C ATOM 3629 O GLY B 317 -5.530 11.607 -5.110 1.00 0.00 O ATOM 0 H GLY B 317 -5.292 9.609 -4.131 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -4.591 11.461 -2.187 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -3.126 11.295 -3.133 1.00 0.00 H new ATOM 3633 N GLU B 318 -4.509 13.335 -4.217 1.00 0.00 N ATOM 3634 CA GLU B 318 -5.060 14.255 -5.251 1.00 0.00 C ATOM 3635 C GLU B 318 -4.435 13.929 -6.609 1.00 0.00 C ATOM 3636 O GLU B 318 -4.826 14.460 -7.629 1.00 0.00 O ATOM 3637 CB GLU B 318 -4.739 15.703 -4.874 1.00 0.00 C ATOM 3638 CG GLU B 318 -5.711 16.644 -5.588 1.00 0.00 C ATOM 3639 CD GLU B 318 -5.185 18.079 -5.509 1.00 0.00 C ATOM 3640 OE1 GLU B 318 -5.458 18.735 -4.516 1.00 0.00 O ATOM 3641 OE2 GLU B 318 -4.521 18.497 -6.442 1.00 0.00 O ATOM 0 H GLU B 318 -3.908 13.775 -3.520 1.00 0.00 H new ATOM 0 HA GLU B 318 -6.141 14.129 -5.309 1.00 0.00 H new ATOM 0 HB2 GLU B 318 -4.816 15.834 -3.795 1.00 0.00 H new ATOM 0 HB3 GLU B 318 -3.713 15.943 -5.152 1.00 0.00 H new ATOM 0 HG2 GLU B 318 -5.825 16.344 -6.630 1.00 0.00 H new ATOM 0 HG3 GLU B 318 -6.698 16.581 -5.129 1.00 0.00 H new ATOM 3648 N LYS B 319 -3.467 13.056 -6.627 1.00 0.00 N ATOM 3649 CA LYS B 319 -2.810 12.683 -7.903 1.00 0.00 C ATOM 3650 C LYS B 319 -3.552 11.509 -8.520 1.00 0.00 C ATOM 3651 O LYS B 319 -3.607 11.341 -9.723 1.00 0.00 O ATOM 3652 CB LYS B 319 -1.382 12.264 -7.592 1.00 0.00 C ATOM 3653 CG LYS B 319 -0.433 12.809 -8.660 1.00 0.00 C ATOM 3654 CD LYS B 319 0.993 12.351 -8.353 1.00 0.00 C ATOM 3655 CE LYS B 319 1.976 13.099 -9.255 1.00 0.00 C ATOM 3656 NZ LYS B 319 2.510 14.200 -8.408 1.00 0.00 N ATOM 0 H LYS B 319 -3.102 12.582 -5.801 1.00 0.00 H new ATOM 0 HA LYS B 319 -2.818 13.523 -8.598 1.00 0.00 H new ATOM 0 HB2 LYS B 319 -1.090 12.637 -6.610 1.00 0.00 H new ATOM 0 HB3 LYS B 319 -1.313 11.177 -7.553 1.00 0.00 H new ATOM 0 HG2 LYS B 319 -0.736 12.456 -9.646 1.00 0.00 H new ATOM 0 HG3 LYS B 319 -0.480 13.898 -8.683 1.00 0.00 H new ATOM 0 HD2 LYS B 319 1.229 12.539 -7.306 1.00 0.00 H new ATOM 0 HD3 LYS B 319 1.083 11.276 -8.512 1.00 0.00 H new ATOM 0 HE2 LYS B 319 2.775 12.442 -9.599 1.00 0.00 H new ATOM 0 HE3 LYS B 319 1.479 13.489 -10.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 319 3.193 14.760 -8.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 319 1.728 14.812 -8.101 1.00 0.00 H new ATOM 0 HZ3 LYS B 319 2.983 13.798 -7.574 1.00 0.00 H new ATOM 3670 N ASN B 320 -4.117 10.695 -7.689 1.00 0.00 N ATOM 3671 CA ASN B 320 -4.862 9.507 -8.179 1.00 0.00 C ATOM 3672 C ASN B 320 -6.326 9.886 -8.426 1.00 0.00 C ATOM 3673 O ASN B 320 -7.149 9.048 -8.736 1.00 0.00 O ATOM 3674 CB ASN B 320 -4.787 8.404 -7.126 1.00 0.00 C ATOM 3675 CG ASN B 320 -3.800 7.326 -7.580 1.00 0.00 C ATOM 3676 OD1 ASN B 320 -3.929 6.174 -7.215 1.00 0.00 O ATOM 3677 ND2 ASN B 320 -2.810 7.654 -8.363 1.00 0.00 N ATOM 0 H ASN B 320 -4.097 10.800 -6.675 1.00 0.00 H new ATOM 0 HA ASN B 320 -4.422 9.154 -9.112 1.00 0.00 H new ATOM 0 HB2 ASN B 320 -4.471 8.821 -6.170 1.00 0.00 H new ATOM 0 HB3 ASN B 320 -5.773 7.967 -6.972 1.00 0.00 H new ATOM 0 HD21 ASN B 320 -2.145 6.944 -8.669 1.00 0.00 H new ATOM 0 HD22 ASN B 320 -2.701 8.621 -8.670 1.00 0.00 H new ATOM 3684 N ILE B 321 -6.651 11.145 -8.309 1.00 0.00 N ATOM 3685 CA ILE B 321 -8.056 11.575 -8.555 1.00 0.00 C ATOM 3686 C ILE B 321 -8.198 11.926 -10.036 1.00 0.00 C ATOM 3687 O ILE B 321 -7.312 11.665 -10.825 1.00 0.00 O ATOM 3688 CB ILE B 321 -8.380 12.800 -7.698 1.00 0.00 C ATOM 3689 CG1 ILE B 321 -7.637 12.695 -6.367 1.00 0.00 C ATOM 3690 CG2 ILE B 321 -9.887 12.862 -7.431 1.00 0.00 C ATOM 3691 CD1 ILE B 321 -8.053 11.409 -5.649 1.00 0.00 C ATOM 0 H ILE B 321 -6.005 11.893 -8.054 1.00 0.00 H new ATOM 0 HA ILE B 321 -8.746 10.773 -8.292 1.00 0.00 H new ATOM 0 HB ILE B 321 -8.069 13.702 -8.226 1.00 0.00 H new ATOM 0 HG12 ILE B 321 -6.561 12.696 -6.538 1.00 0.00 H new ATOM 0 HG13 ILE B 321 -7.862 13.561 -5.744 1.00 0.00 H new ATOM 0 HG21 ILE B 321 -10.113 13.736 -6.820 1.00 0.00 H new ATOM 0 HG22 ILE B 321 -10.422 12.933 -8.378 1.00 0.00 H new ATOM 0 HG23 ILE B 321 -10.201 11.961 -6.904 1.00 0.00 H new ATOM 0 HD11 ILE B 321 -7.523 11.335 -4.700 1.00 0.00 H new ATOM 0 HD12 ILE B 321 -9.127 11.427 -5.464 1.00 0.00 H new ATOM 0 HD13 ILE B 321 -7.806 10.549 -6.271 1.00 0.00 H new ATOM 3703 N HIS B 322 -9.295 12.509 -10.430 1.00 0.00 N ATOM 3704 CA HIS B 322 -9.464 12.866 -11.867 1.00 0.00 C ATOM 3705 C HIS B 322 -10.390 14.077 -12.003 1.00 0.00 C ATOM 3706 O HIS B 322 -10.969 14.541 -11.040 1.00 0.00 O ATOM 3707 CB HIS B 322 -10.060 11.682 -12.617 1.00 0.00 C ATOM 3708 CG HIS B 322 -9.158 11.301 -13.758 1.00 0.00 C ATOM 3709 ND1 HIS B 322 -8.344 12.224 -14.398 1.00 0.00 N ATOM 3710 CD2 HIS B 322 -8.928 10.102 -14.384 1.00 0.00 C ATOM 3711 CE1 HIS B 322 -7.669 11.569 -15.361 1.00 0.00 C ATOM 3712 NE2 HIS B 322 -7.987 10.273 -15.395 1.00 0.00 N ATOM 0 H HIS B 322 -10.078 12.753 -9.824 1.00 0.00 H new ATOM 0 HA HIS B 322 -8.490 13.115 -12.289 1.00 0.00 H new ATOM 0 HB2 HIS B 322 -10.185 10.836 -11.941 1.00 0.00 H new ATOM 0 HB3 HIS B 322 -11.050 11.938 -12.993 1.00 0.00 H new ATOM 0 HD2 HIS B 322 -9.405 9.167 -14.131 1.00 0.00 H new ATOM 0 HE1 HIS B 322 -6.957 12.035 -16.025 1.00 0.00 H new ATOM 0 HE2 HIS B 322 -7.619 9.561 -16.026 1.00 0.00 H new ATOM 3720 N ALA B 323 -10.540 14.583 -13.197 1.00 0.00 N ATOM 3721 CA ALA B 323 -11.433 15.757 -13.408 1.00 0.00 C ATOM 3722 C ALA B 323 -11.907 15.770 -14.864 1.00 0.00 C ATOM 3723 O ALA B 323 -11.466 14.981 -15.675 1.00 0.00 O ATOM 3724 CB ALA B 323 -10.664 17.046 -13.105 1.00 0.00 C ATOM 0 H ALA B 323 -10.081 14.232 -14.038 1.00 0.00 H new ATOM 0 HA ALA B 323 -12.294 15.689 -12.743 1.00 0.00 H new ATOM 0 HB1 ALA B 323 -11.318 17.904 -13.260 1.00 0.00 H new ATOM 0 HB2 ALA B 323 -10.323 17.031 -12.070 1.00 0.00 H new ATOM 0 HB3 ALA B 323 -9.803 17.121 -13.770 1.00 0.00 H new ATOM 3730 N GLY B 324 -12.802 16.659 -15.205 1.00 0.00 N ATOM 3731 CA GLY B 324 -13.294 16.712 -16.611 1.00 0.00 C ATOM 3732 C GLY B 324 -14.417 17.742 -16.729 1.00 0.00 C ATOM 3733 O GLY B 324 -15.245 17.876 -15.849 1.00 0.00 O ATOM 0 H GLY B 324 -13.211 17.347 -14.573 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -12.476 16.974 -17.282 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -13.655 15.730 -16.917 1.00 0.00 H new ATOM 3737 N ALA B 325 -14.455 18.473 -17.809 1.00 0.00 N ATOM 3738 CA ALA B 325 -15.526 19.494 -17.983 1.00 0.00 C ATOM 3739 C ALA B 325 -15.844 19.656 -19.472 1.00 0.00 C ATOM 3740 O ALA B 325 -15.319 18.883 -20.256 1.00 0.00 O ATOM 3741 CB ALA B 325 -15.052 20.832 -17.414 1.00 0.00 C ATOM 3742 OXT ALA B 325 -16.606 20.549 -19.801 1.00 0.00 O ATOM 0 H ALA B 325 -13.790 18.407 -18.579 1.00 0.00 H new ATOM 0 HA ALA B 325 -16.423 19.171 -17.455 1.00 0.00 H new ATOM 0 HB1 ALA B 325 -15.835 21.579 -17.541 1.00 0.00 H new ATOM 0 HB2 ALA B 325 -14.828 20.718 -16.353 1.00 0.00 H new ATOM 0 HB3 ALA B 325 -14.154 21.154 -17.941 1.00 0.00 H new TER 3748 ALA B 325 HETATM 3749 C1 NTH A 126 13.650 -4.666 -1.589 1.00 0.00 C HETATM 3750 C2 NTH A 126 13.300 -3.408 -0.853 1.00 0.00 C HETATM 3751 C3 NTH A 126 11.809 -3.371 -0.622 1.00 0.00 C HETATM 3752 O3 NTH A 126 11.180 -2.335 -0.706 1.00 0.00 O HETATM 3753 C4 NTH A 126 11.093 -4.697 -0.271 1.00 0.00 C HETATM 3754 C5 NTH A 126 11.795 -5.877 -0.261 1.00 0.00 C HETATM 3755 C6 NTH A 126 11.069 -7.162 0.184 1.00 0.00 C HETATM 3756 C7 NTH A 126 11.295 -8.210 -0.878 1.00 0.00 C HETATM 3757 C8 NTH A 126 12.796 -8.472 -1.127 1.00 0.00 C HETATM 3758 C9 NTH A 126 13.491 -7.188 -1.679 1.00 0.00 C HETATM 3759 C10 NTH A 126 13.333 -5.924 -0.692 1.00 0.00 C HETATM 3760 C11 NTH A 126 14.985 -7.453 -2.011 1.00 0.00 C HETATM 3761 C12 NTH A 126 15.185 -8.655 -3.006 1.00 0.00 C HETATM 3762 C13 NTH A 126 14.500 -9.933 -2.449 1.00 0.00 C HETATM 3763 C14 NTH A 126 12.980 -9.589 -2.167 1.00 0.00 C HETATM 3764 C15 NTH A 126 12.290 -10.978 -1.996 1.00 0.00 C HETATM 3765 C16 NTH A 126 13.059 -11.892 -3.014 1.00 0.00 C HETATM 3766 C17 NTH A 126 14.236 -11.017 -3.424 1.00 0.00 C HETATM 3767 O17 NTH A 126 14.626 -10.871 -4.601 1.00 0.00 O HETATM 3768 C18 NTH A 126 15.540 -10.505 -1.445 1.00 0.00 C HETATM 3769 C20 NTH A 126 13.828 -11.337 -5.575 1.00 0.00 C HETATM 3770 O20 NTH A 126 12.964 -10.639 -6.085 1.00 0.00 O HETATM 3771 C21 NTH A 126 14.706 -13.653 -5.029 1.00 0.00 C HETATM 3772 C22 NTH A 126 14.001 -12.778 -6.071 1.00 0.00 C HETATM 3773 C23 NTH A 126 14.870 -15.086 -5.539 1.00 0.00 C HETATM 3774 O23 NTH A 126 13.997 -15.761 -5.981 1.00 0.00 O HETATM 3775 O24 NTH A 126 16.136 -15.522 -5.436 1.00 0.00 O HETATM 0 H222 NTH A 126 15.684 -13.232 -4.796 1.00 0.00 H new HETATM 0 H221 NTH A 126 14.132 -13.656 -4.103 1.00 0.00 H new HETATM 0 H212 NTH A 126 13.025 -13.203 -6.303 1.00 0.00 H new HETATM 0 H211 NTH A 126 14.577 -12.778 -6.996 1.00 0.00 H new HETATM 0 H183 NTH A 126 16.468 -10.731 -1.971 1.00 0.00 H new HETATM 0 H182 NTH A 126 15.735 -9.769 -0.665 1.00 0.00 H new HETATM 0 H181 NTH A 126 15.147 -11.416 -0.994 1.00 0.00 H new HETATM 0 H162 NTH A 126 13.388 -12.824 -2.554 1.00 0.00 H new HETATM 0 H161 NTH A 126 12.437 -12.160 -3.868 1.00 0.00 H new HETATM 0 H152 NTH A 126 12.380 -11.349 -0.975 1.00 0.00 H new HETATM 0 H151 NTH A 126 11.225 -10.929 -2.224 1.00 0.00 H new HETATM 0 H122 NTH A 126 14.765 -8.404 -3.980 1.00 0.00 H new HETATM 0 H121 NTH A 126 16.249 -8.840 -3.155 1.00 0.00 H new HETATM 0 H112 NTH A 126 15.421 -6.553 -2.444 1.00 0.00 H new HETATM 0 H111 NTH A 126 15.527 -7.658 -1.088 1.00 0.00 H new HETATM 0 H9 NTH A 126 12.976 -6.931 -2.605 1.00 0.00 H new HETATM 0 H8 NTH A 126 13.242 -8.763 -0.176 1.00 0.00 H new HETATM 0 H72 NTH A 126 10.810 -9.139 -0.578 1.00 0.00 H new HETATM 0 H71 NTH A 126 10.824 -7.890 -1.808 1.00 0.00 H new HETATM 0 H7 NTH A 126 10.030 -4.694 -0.031 1.00 0.00 H new HETATM 0 H62 NTH A 126 11.452 -7.504 1.146 1.00 0.00 H new HETATM 0 H61 NTH A 126 10.003 -6.973 0.314 1.00 0.00 H new HETATM 0 H24 NTH A 126 16.156 -16.496 -5.540 1.00 0.00 H new HETATM 0 H22 NTH A 126 13.829 -3.369 0.099 1.00 0.00 H new HETATM 0 H21 NTH A 126 13.613 -2.536 -1.427 1.00 0.00 H new HETATM 0 H17 NTH A 126 15.018 -11.775 -3.381 1.00 0.00 H new HETATM 0 H14 NTH A 126 12.451 -9.083 -2.975 1.00 0.00 H new HETATM 0 H12 NTH A 126 13.085 -4.721 -2.520 1.00 0.00 H new HETATM 0 H11 NTH A 126 14.706 -4.658 -1.857 1.00 0.00 H new HETATM 0 H10 NTH A 126 13.974 -5.965 0.189 1.00 0.00 H new HETATM 3805 C1 NTH B 326 -13.327 4.330 -0.524 1.00 0.00 C HETATM 3806 C2 NTH B 326 -12.882 3.118 0.235 1.00 0.00 C HETATM 3807 C3 NTH B 326 -11.373 3.051 0.214 1.00 0.00 C HETATM 3808 O3 NTH B 326 -10.789 1.992 0.101 1.00 0.00 O HETATM 3809 C4 NTH B 326 -10.583 4.377 0.342 1.00 0.00 C HETATM 3810 C5 NTH B 326 -11.253 5.576 0.382 1.00 0.00 C HETATM 3811 C6 NTH B 326 -10.441 6.870 0.607 1.00 0.00 C HETATM 3812 C7 NTH B 326 -10.828 7.850 -0.476 1.00 0.00 C HETATM 3813 C8 NTH B 326 -12.345 8.135 -0.489 1.00 0.00 C HETATM 3814 C9 NTH B 326 -13.141 6.835 -0.823 1.00 0.00 C HETATM 3815 C10 NTH B 326 -12.839 5.637 0.213 1.00 0.00 C HETATM 3816 C11 NTH B 326 -14.663 7.113 -0.915 1.00 0.00 C HETATM 3817 C12 NTH B 326 -15.014 8.249 -1.942 1.00 0.00 C HETATM 3818 C13 NTH B 326 -14.229 9.544 -1.600 1.00 0.00 C HETATM 3819 C14 NTH B 326 -12.690 9.186 -1.559 1.00 0.00 C HETATM 3820 C15 NTH B 326 -11.968 10.569 -1.609 1.00 0.00 C HETATM 3821 C16 NTH B 326 -12.895 11.431 -2.540 1.00 0.00 C HETATM 3822 C17 NTH B 326 -14.134 10.554 -2.679 1.00 0.00 C HETATM 3823 O17 NTH B 326 -14.728 10.330 -3.762 1.00 0.00 O HETATM 3824 C18 NTH B 326 -15.075 10.203 -0.474 1.00 0.00 C HETATM 3825 C20 NTH B 326 -14.126 10.754 -4.885 1.00 0.00 C HETATM 3826 O20 NTH B 326 -13.342 10.052 -5.509 1.00 0.00 O HETATM 3827 C21 NTH B 326 -13.296 13.137 -5.133 1.00 0.00 C HETATM 3828 C22 NTH B 326 -14.445 12.162 -5.404 1.00 0.00 C HETATM 3829 C23 NTH B 326 -13.627 14.536 -5.656 1.00 0.00 C HETATM 3830 O23 NTH B 326 -14.382 14.775 -6.544 1.00 0.00 O HETATM 3831 O24 NTH B 326 -12.964 15.498 -4.995 1.00 0.00 O HETATM 0 H222 NTH B 326 -13.099 13.183 -4.062 1.00 0.00 H new HETATM 0 H221 NTH B 326 -12.386 12.773 -5.610 1.00 0.00 H new HETATM 0 H212 NTH B 326 -14.642 12.119 -6.475 1.00 0.00 H new HETATM 0 H211 NTH B 326 -15.354 12.529 -4.927 1.00 0.00 H new HETATM 0 H183 NTH B 326 -16.077 10.415 -0.848 1.00 0.00 H new HETATM 0 H182 NTH B 326 -15.141 9.524 0.376 1.00 0.00 H new HETATM 0 H181 NTH B 326 -14.601 11.133 -0.160 1.00 0.00 H new HETATM 0 H162 NTH B 326 -13.130 12.398 -2.095 1.00 0.00 H new HETATM 0 H161 NTH B 326 -12.429 11.630 -3.505 1.00 0.00 H new HETATM 0 H152 NTH B 326 -11.874 11.009 -0.616 1.00 0.00 H new HETATM 0 H151 NTH B 326 -10.960 10.482 -2.015 1.00 0.00 H new HETATM 0 H122 NTH B 326 -14.769 7.923 -2.953 1.00 0.00 H new HETATM 0 H121 NTH B 326 -16.085 8.449 -1.922 1.00 0.00 H new HETATM 0 H112 NTH B 326 -15.178 6.197 -1.204 1.00 0.00 H new HETATM 0 H111 NTH B 326 -15.037 7.392 0.070 1.00 0.00 H new HETATM 0 H9 NTH B 326 -12.792 6.504 -1.801 1.00 0.00 H new HETATM 0 H8 NTH B 326 -12.618 8.503 0.500 1.00 0.00 H new HETATM 0 H72 NTH B 326 -10.286 8.784 -0.329 1.00 0.00 H new HETATM 0 H71 NTH B 326 -10.526 7.455 -1.446 1.00 0.00 H new HETATM 0 H7 NTH B 326 -9.495 4.359 0.400 1.00 0.00 H new HETATM 0 H62 NTH B 326 -10.651 7.286 1.592 1.00 0.00 H new HETATM 0 H61 NTH B 326 -9.372 6.662 0.570 1.00 0.00 H new HETATM 0 H24 NTH B 326 -13.012 16.336 -5.501 1.00 0.00 H new HETATM 0 H22 NTH B 326 -13.243 3.164 1.263 1.00 0.00 H new HETATM 0 H21 NTH B 326 -13.305 2.218 -0.211 1.00 0.00 H new HETATM 0 H17 NTH B 326 -14.887 11.333 -2.562 1.00 0.00 H new HETATM 0 H14 NTH B 326 -12.309 8.615 -2.406 1.00 0.00 H new HETATM 0 H12 NTH B 326 -12.926 4.302 -1.537 1.00 0.00 H new HETATM 0 H11 NTH B 326 -14.413 4.336 -0.611 1.00 0.00 H new HETATM 0 H10 NTH B 326 -13.320 5.757 1.184 1.00 0.00 H new