USER MOD reduce.3.24.130724 H: found=0, std=0, add=1168, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1170 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 90 ASN : amide:sc= -1.43 K(o=-1.6,f=-2.5) USER MOD Set 1.2: A 109 ASN : amide:sc= -0.21 K(o=-1.6,f=-7.2!) USER MOD Set 2.1: A 24 MET CE :methyl -108:sc= -0.976 (180deg=-3.98!) USER MOD Set 2.2: A 120 GLN : amide:sc= -0.0549 X(o=-1,f=-1.5) USER MOD Single : A 6 THR OG1 : rot 19:sc= 0.694 USER MOD Single : A 7 MET CE :methyl -170:sc= -2.18 (180deg=-2.26!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0.0012 K(o=0.0012,f=-1.3!) USER MOD Single : A 14 LYS NZ :NH3+ -154:sc= -0.037 (180deg=-0.352) USER MOD Single : A 18 THR OG1 : rot -0:sc= 0.641 USER MOD Single : A 20 TYR OH : rot 180:sc= -0.0207 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -66:sc= 0.325 USER MOD Single : A 59 GLN : amide:sc= -0.12 K(o=-0.12,f=-2.7!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.424 K(o=-0.42,f=-6.4!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.343) USER MOD Single : A 75 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.19) USER MOD Single : A 76 THR OG1 : rot -76:sc= 0.26 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.0429 X(o=-0.043,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 34:sc= -2.35! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00343) USER MOD Single : A 102 TYR OH : rot -102:sc= -1.49! USER MOD Single : A 107 MET CE :methyl -177:sc= 0 (180deg=-0.0143) USER MOD Single : A 110 SER OG : rot 180:sc= -0.0348 USER MOD Single : A 115 GLN : amide:sc= -0.442 K(o=-0.44,f=-1.4) USER MOD Single : A 116 SER OG : rot 93:sc= 0.335 USER MOD Single : A 121 CYS SG : rot -171:sc= -5.84! USER MOD Single : A 125 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -0.0447 X(o=-0.045,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -3.72! C(o=-3.7!,f=-7.3!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD ----------------------------------------------------------------- ATOM 81 N THR A 6 8.926 -2.508 -6.574 1.00 0.00 N ATOM 82 CA THR A 6 9.984 -1.842 -7.325 1.00 0.00 C ATOM 83 C THR A 6 10.690 -2.813 -8.271 1.00 0.00 C ATOM 84 O THR A 6 11.781 -2.526 -8.763 1.00 0.00 O ATOM 85 CB THR A 6 11.000 -1.218 -6.368 1.00 0.00 C ATOM 86 OG1 THR A 6 10.415 -0.982 -5.100 1.00 0.00 O ATOM 87 CG2 THR A 6 11.562 0.097 -6.866 1.00 0.00 C ATOM 0 HA THR A 6 9.523 -1.057 -7.924 1.00 0.00 H new ATOM 0 HB THR A 6 11.814 -1.940 -6.299 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.605 -1.526 -5.007 1.00 0.00 H new ATOM 0 HG21 THR A 6 12.276 0.486 -6.140 1.00 0.00 H new ATOM 0 HG22 THR A 6 12.064 -0.060 -7.821 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.751 0.813 -6.996 1.00 0.00 H new ATOM 95 N MET A 7 10.062 -3.960 -8.525 1.00 0.00 N ATOM 96 CA MET A 7 10.632 -4.966 -9.414 1.00 0.00 C ATOM 97 C MET A 7 12.047 -5.347 -8.979 1.00 0.00 C ATOM 98 O MET A 7 12.235 -6.302 -8.225 1.00 0.00 O ATOM 99 CB MET A 7 10.637 -4.454 -10.859 1.00 0.00 C ATOM 100 CG MET A 7 11.424 -5.331 -11.821 1.00 0.00 C ATOM 101 SD MET A 7 11.053 -7.085 -11.629 1.00 0.00 S ATOM 102 CE MET A 7 9.289 -7.092 -11.934 1.00 0.00 C ATOM 0 H MET A 7 9.158 -4.214 -8.127 1.00 0.00 H new ATOM 0 HA MET A 7 10.011 -5.860 -9.358 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.608 -4.378 -11.211 1.00 0.00 H new ATOM 0 HB3 MET A 7 11.055 -3.447 -10.876 1.00 0.00 H new ATOM 0 HG2 MET A 7 11.204 -5.028 -12.845 1.00 0.00 H new ATOM 0 HG3 MET A 7 12.490 -5.170 -11.663 1.00 0.00 H new ATOM 0 HE1 MET A 7 8.880 -8.069 -11.679 1.00 0.00 H new ATOM 0 HE2 MET A 7 8.811 -6.327 -11.322 1.00 0.00 H new ATOM 0 HE3 MET A 7 9.101 -6.883 -12.987 1.00 0.00 H new ATOM 112 N LYS A 8 13.038 -4.599 -9.455 1.00 0.00 N ATOM 113 CA LYS A 8 14.430 -4.866 -9.111 1.00 0.00 C ATOM 114 C LYS A 8 14.912 -6.160 -9.759 1.00 0.00 C ATOM 115 O LYS A 8 15.386 -7.068 -9.077 1.00 0.00 O ATOM 116 CB LYS A 8 14.594 -4.951 -7.593 1.00 0.00 C ATOM 117 CG LYS A 8 16.040 -4.884 -7.132 1.00 0.00 C ATOM 118 CD LYS A 8 16.365 -3.537 -6.509 1.00 0.00 C ATOM 119 CE LYS A 8 15.970 -3.492 -5.042 1.00 0.00 C ATOM 120 NZ LYS A 8 15.636 -2.110 -4.598 1.00 0.00 N ATOM 0 H LYS A 8 12.903 -3.804 -10.079 1.00 0.00 H new ATOM 0 HA LYS A 8 15.036 -4.043 -9.490 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.036 -4.137 -7.130 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.152 -5.883 -7.240 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.229 -5.676 -6.407 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.702 -5.063 -7.980 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.432 -3.338 -6.606 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.843 -2.749 -7.052 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.112 -4.143 -4.877 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.787 -3.881 -4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.372 -2.123 -3.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.463 -1.493 -4.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 14.840 -1.748 -5.160 1.00 0.00 H new ATOM 134 N GLY A 9 14.789 -6.236 -11.081 1.00 0.00 N ATOM 135 CA GLY A 9 15.218 -7.423 -11.797 1.00 0.00 C ATOM 136 C GLY A 9 14.341 -7.727 -12.997 1.00 0.00 C ATOM 137 O GLY A 9 13.678 -8.763 -13.042 1.00 0.00 O ATOM 0 H GLY A 9 14.400 -5.498 -11.668 1.00 0.00 H new ATOM 0 HA2 GLY A 9 16.248 -7.291 -12.128 1.00 0.00 H new ATOM 0 HA3 GLY A 9 15.208 -8.276 -11.118 1.00 0.00 H new ATOM 141 N LEU A 10 14.339 -6.822 -13.970 1.00 0.00 N ATOM 142 CA LEU A 10 13.538 -6.999 -15.175 1.00 0.00 C ATOM 143 C LEU A 10 14.429 -7.169 -16.401 1.00 0.00 C ATOM 144 O LEU A 10 15.559 -6.681 -16.433 1.00 0.00 O ATOM 145 CB LEU A 10 12.606 -5.802 -15.373 1.00 0.00 C ATOM 146 CG LEU A 10 11.458 -6.031 -16.359 1.00 0.00 C ATOM 147 CD1 LEU A 10 10.264 -6.657 -15.652 1.00 0.00 C ATOM 148 CD2 LEU A 10 11.059 -4.723 -17.025 1.00 0.00 C ATOM 0 H LEU A 10 14.883 -5.959 -13.947 1.00 0.00 H new ATOM 0 HA LEU A 10 12.940 -7.902 -15.053 1.00 0.00 H new ATOM 0 HB2 LEU A 10 12.185 -5.525 -14.407 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.197 -4.954 -15.718 1.00 0.00 H new ATOM 0 HG LEU A 10 11.800 -6.720 -17.131 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.457 -6.813 -16.368 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.557 -7.615 -15.222 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.921 -5.993 -14.859 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.242 -4.905 -17.723 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.736 -4.011 -16.265 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.913 -4.314 -17.565 1.00 0.00 H new ATOM 160 N ASP A 11 13.913 -7.863 -17.411 1.00 0.00 N ATOM 161 CA ASP A 11 14.664 -8.095 -18.639 1.00 0.00 C ATOM 162 C ASP A 11 14.095 -7.278 -19.799 1.00 0.00 C ATOM 163 O ASP A 11 14.379 -7.561 -20.961 1.00 0.00 O ATOM 164 CB ASP A 11 14.650 -9.583 -18.995 1.00 0.00 C ATOM 165 CG ASP A 11 16.037 -10.193 -18.985 1.00 0.00 C ATOM 166 OD1 ASP A 11 16.934 -9.618 -18.333 1.00 0.00 O ATOM 167 OD2 ASP A 11 16.227 -11.246 -19.629 1.00 0.00 O ATOM 0 H ASP A 11 12.979 -8.274 -17.403 1.00 0.00 H new ATOM 0 HA ASP A 11 15.692 -7.775 -18.468 1.00 0.00 H new ATOM 0 HB2 ASP A 11 14.016 -10.117 -18.287 1.00 0.00 H new ATOM 0 HB3 ASP A 11 14.206 -9.713 -19.982 1.00 0.00 H new ATOM 172 N ILE A 12 13.296 -6.262 -19.473 1.00 0.00 N ATOM 173 CA ILE A 12 12.690 -5.402 -20.484 1.00 0.00 C ATOM 174 C ILE A 12 12.001 -6.223 -21.577 1.00 0.00 C ATOM 175 O ILE A 12 10.807 -6.508 -21.486 1.00 0.00 O ATOM 176 CB ILE A 12 13.739 -4.452 -21.111 1.00 0.00 C ATOM 177 CG1 ILE A 12 14.275 -3.488 -20.050 1.00 0.00 C ATOM 178 CG2 ILE A 12 13.144 -3.674 -22.279 1.00 0.00 C ATOM 179 CD1 ILE A 12 13.282 -2.420 -19.644 1.00 0.00 C ATOM 0 H ILE A 12 13.054 -6.016 -18.513 1.00 0.00 H new ATOM 0 HA ILE A 12 11.933 -4.799 -19.982 1.00 0.00 H new ATOM 0 HB ILE A 12 14.562 -5.056 -21.492 1.00 0.00 H new ATOM 0 HG12 ILE A 12 14.565 -4.058 -19.167 1.00 0.00 H new ATOM 0 HG13 ILE A 12 15.177 -3.008 -20.430 1.00 0.00 H new ATOM 0 HG21 ILE A 12 13.902 -3.014 -22.701 1.00 0.00 H new ATOM 0 HG22 ILE A 12 12.803 -4.371 -23.044 1.00 0.00 H new ATOM 0 HG23 ILE A 12 12.301 -3.079 -21.928 1.00 0.00 H new ATOM 0 HD11 ILE A 12 13.731 -1.774 -18.889 1.00 0.00 H new ATOM 0 HD12 ILE A 12 13.011 -1.825 -20.516 1.00 0.00 H new ATOM 0 HD13 ILE A 12 12.389 -2.891 -19.234 1.00 0.00 H new ATOM 191 N GLN A 13 12.753 -6.599 -22.609 1.00 0.00 N ATOM 192 CA GLN A 13 12.208 -7.383 -23.715 1.00 0.00 C ATOM 193 C GLN A 13 11.348 -8.538 -23.210 1.00 0.00 C ATOM 194 O GLN A 13 10.428 -8.987 -23.895 1.00 0.00 O ATOM 195 CB GLN A 13 13.342 -7.922 -24.588 1.00 0.00 C ATOM 196 CG GLN A 13 13.879 -6.907 -25.584 1.00 0.00 C ATOM 197 CD GLN A 13 15.276 -6.431 -25.237 1.00 0.00 C ATOM 198 OE1 GLN A 13 15.485 -5.778 -24.215 1.00 0.00 O ATOM 199 NE2 GLN A 13 16.241 -6.758 -26.088 1.00 0.00 N ATOM 0 H GLN A 13 13.743 -6.373 -22.702 1.00 0.00 H new ATOM 0 HA GLN A 13 11.575 -6.725 -24.309 1.00 0.00 H new ATOM 0 HB2 GLN A 13 14.157 -8.254 -23.945 1.00 0.00 H new ATOM 0 HB3 GLN A 13 12.987 -8.798 -25.131 1.00 0.00 H new ATOM 0 HG2 GLN A 13 13.887 -7.350 -26.580 1.00 0.00 H new ATOM 0 HG3 GLN A 13 13.206 -6.050 -25.622 1.00 0.00 H new ATOM 0 HE21 GLN A 13 16.022 -7.301 -26.923 1.00 0.00 H new ATOM 0 HE22 GLN A 13 17.201 -6.466 -25.907 1.00 0.00 H new ATOM 208 N LYS A 14 11.652 -9.017 -22.008 1.00 0.00 N ATOM 209 CA LYS A 14 10.907 -10.119 -21.413 1.00 0.00 C ATOM 210 C LYS A 14 9.408 -9.829 -21.408 1.00 0.00 C ATOM 211 O LYS A 14 8.590 -10.747 -21.360 1.00 0.00 O ATOM 212 CB LYS A 14 11.392 -10.379 -19.986 1.00 0.00 C ATOM 213 CG LYS A 14 12.177 -11.672 -19.837 1.00 0.00 C ATOM 214 CD LYS A 14 11.405 -12.703 -19.032 1.00 0.00 C ATOM 215 CE LYS A 14 12.126 -13.058 -17.742 1.00 0.00 C ATOM 216 NZ LYS A 14 13.465 -13.656 -18.000 1.00 0.00 N ATOM 0 H LYS A 14 12.410 -8.658 -21.427 1.00 0.00 H new ATOM 0 HA LYS A 14 11.083 -11.008 -22.018 1.00 0.00 H new ATOM 0 HB2 LYS A 14 12.017 -9.545 -19.666 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.531 -10.407 -19.318 1.00 0.00 H new ATOM 0 HG2 LYS A 14 12.405 -12.076 -20.823 1.00 0.00 H new ATOM 0 HG3 LYS A 14 13.129 -11.466 -19.348 1.00 0.00 H new ATOM 0 HD2 LYS A 14 10.413 -12.316 -18.801 1.00 0.00 H new ATOM 0 HD3 LYS A 14 11.265 -13.603 -19.631 1.00 0.00 H new ATOM 0 HE2 LYS A 14 12.240 -12.162 -17.132 1.00 0.00 H new ATOM 0 HE3 LYS A 14 11.520 -13.759 -17.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 13.732 -14.267 -17.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.430 -14.222 -18.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.169 -12.898 -18.107 1.00 0.00 H new ATOM 230 N VAL A 15 9.055 -8.547 -21.457 1.00 0.00 N ATOM 231 CA VAL A 15 7.655 -8.141 -21.458 1.00 0.00 C ATOM 232 C VAL A 15 7.167 -7.836 -22.872 1.00 0.00 C ATOM 233 O VAL A 15 6.426 -6.879 -23.089 1.00 0.00 O ATOM 234 CB VAL A 15 7.427 -6.905 -20.567 1.00 0.00 C ATOM 235 CG1 VAL A 15 7.931 -7.166 -19.156 1.00 0.00 C ATOM 236 CG2 VAL A 15 8.107 -5.679 -21.160 1.00 0.00 C ATOM 0 H VAL A 15 9.719 -7.774 -21.496 1.00 0.00 H new ATOM 0 HA VAL A 15 7.085 -8.978 -21.056 1.00 0.00 H new ATOM 0 HB VAL A 15 6.356 -6.710 -20.521 1.00 0.00 H new ATOM 0 HG11 VAL A 15 7.762 -6.283 -18.540 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.395 -8.014 -18.729 1.00 0.00 H new ATOM 0 HG13 VAL A 15 8.998 -7.389 -19.186 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.933 -4.818 -20.514 1.00 0.00 H new ATOM 0 HG22 VAL A 15 9.179 -5.861 -21.241 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.697 -5.479 -22.150 1.00 0.00 H new ATOM 246 N ALA A 16 7.591 -8.656 -23.827 1.00 0.00 N ATOM 247 CA ALA A 16 7.197 -8.472 -25.219 1.00 0.00 C ATOM 248 C ALA A 16 6.102 -9.456 -25.614 1.00 0.00 C ATOM 249 O ALA A 16 6.283 -10.670 -25.526 1.00 0.00 O ATOM 250 CB ALA A 16 8.404 -8.627 -26.133 1.00 0.00 C ATOM 0 H ALA A 16 8.206 -9.453 -23.664 1.00 0.00 H new ATOM 0 HA ALA A 16 6.799 -7.463 -25.328 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.096 -8.487 -27.169 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.155 -7.881 -25.874 1.00 0.00 H new ATOM 0 HB3 ALA A 16 8.827 -9.624 -26.011 1.00 0.00 H new ATOM 256 N GLY A 17 4.965 -8.923 -26.049 1.00 0.00 N ATOM 257 CA GLY A 17 3.856 -9.770 -26.451 1.00 0.00 C ATOM 258 C GLY A 17 2.519 -9.064 -26.339 1.00 0.00 C ATOM 259 O GLY A 17 2.432 -7.850 -26.523 1.00 0.00 O ATOM 0 H GLY A 17 4.791 -7.921 -26.130 1.00 0.00 H new ATOM 0 HA2 GLY A 17 4.006 -10.096 -27.480 1.00 0.00 H new ATOM 0 HA3 GLY A 17 3.844 -10.666 -25.831 1.00 0.00 H new ATOM 263 N THR A 18 1.475 -9.827 -26.033 1.00 0.00 N ATOM 264 CA THR A 18 0.136 -9.269 -25.894 1.00 0.00 C ATOM 265 C THR A 18 -0.419 -9.532 -24.498 1.00 0.00 C ATOM 266 O THR A 18 -0.697 -10.674 -24.135 1.00 0.00 O ATOM 267 CB THR A 18 -0.800 -9.862 -26.950 1.00 0.00 C ATOM 268 OG1 THR A 18 -2.013 -9.132 -27.011 1.00 0.00 O ATOM 269 CG2 THR A 18 -1.150 -11.312 -26.696 1.00 0.00 C ATOM 0 H THR A 18 1.531 -10.833 -25.877 1.00 0.00 H new ATOM 0 HA THR A 18 0.201 -8.191 -26.043 1.00 0.00 H new ATOM 0 HB THR A 18 -0.251 -9.798 -27.890 1.00 0.00 H new ATOM 0 HG1 THR A 18 -1.989 -8.402 -26.357 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.816 -11.669 -27.482 1.00 0.00 H new ATOM 0 HG22 THR A 18 -0.239 -11.911 -26.693 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.647 -11.402 -25.730 1.00 0.00 H new ATOM 277 N TRP A 19 -0.578 -8.466 -23.721 1.00 0.00 N ATOM 278 CA TRP A 19 -1.100 -8.582 -22.365 1.00 0.00 C ATOM 279 C TRP A 19 -2.510 -8.010 -22.276 1.00 0.00 C ATOM 280 O TRP A 19 -2.787 -6.930 -22.799 1.00 0.00 O ATOM 281 CB TRP A 19 -0.182 -7.860 -21.378 1.00 0.00 C ATOM 282 CG TRP A 19 1.228 -8.365 -21.398 1.00 0.00 C ATOM 283 CD1 TRP A 19 2.068 -8.414 -22.476 1.00 0.00 C ATOM 284 CD2 TRP A 19 1.965 -8.892 -20.290 1.00 0.00 C ATOM 285 NE1 TRP A 19 3.285 -8.938 -22.108 1.00 0.00 N ATOM 286 CE2 TRP A 19 3.251 -9.242 -20.773 1.00 0.00 C ATOM 287 CE3 TRP A 19 1.668 -9.105 -18.925 1.00 0.00 C ATOM 288 CZ2 TRP A 19 4.241 -9.795 -19.938 1.00 0.00 C ATOM 289 CZ3 TRP A 19 2.649 -9.654 -18.096 1.00 0.00 C ATOM 290 CH2 TRP A 19 3.923 -9.994 -18.607 1.00 0.00 C ATOM 0 H TRP A 19 -0.353 -7.513 -24.007 1.00 0.00 H new ATOM 0 HA TRP A 19 -1.138 -9.640 -22.107 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.182 -6.794 -21.607 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.585 -7.970 -20.371 1.00 0.00 H new ATOM 0 HD1 TRP A 19 1.812 -8.088 -23.473 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.083 -9.077 -22.728 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.697 -8.847 -18.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 5.216 -10.055 -20.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.432 -9.821 -17.051 1.00 0.00 H new ATOM 0 HH2 TRP A 19 4.663 -10.418 -17.944 1.00 0.00 H new ATOM 301 N TYR A 20 -3.399 -8.739 -21.611 1.00 0.00 N ATOM 302 CA TYR A 20 -4.781 -8.302 -21.454 1.00 0.00 C ATOM 303 C TYR A 20 -5.053 -7.869 -20.017 1.00 0.00 C ATOM 304 O TYR A 20 -4.546 -8.472 -19.071 1.00 0.00 O ATOM 305 CB TYR A 20 -5.744 -9.422 -21.853 1.00 0.00 C ATOM 306 CG TYR A 20 -5.239 -10.282 -22.990 1.00 0.00 C ATOM 307 CD1 TYR A 20 -5.203 -9.790 -24.306 1.00 0.00 C ATOM 308 CD2 TYR A 20 -4.793 -11.595 -22.758 1.00 0.00 C ATOM 309 CE1 TYR A 20 -4.736 -10.583 -25.359 1.00 0.00 C ATOM 310 CE2 TYR A 20 -4.324 -12.393 -23.805 1.00 0.00 C ATOM 311 CZ TYR A 20 -4.299 -11.882 -25.103 1.00 0.00 C ATOM 312 OH TYR A 20 -3.839 -12.665 -26.136 1.00 0.00 O ATOM 0 H TYR A 20 -3.187 -9.635 -21.172 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.941 -7.447 -22.110 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.930 -10.055 -20.985 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.700 -8.983 -22.138 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -5.541 -8.784 -24.507 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -4.813 -11.993 -21.754 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -4.714 -10.191 -26.365 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -3.983 -13.399 -23.611 1.00 0.00 H new ATOM 0 HH TYR A 20 -3.572 -13.541 -25.788 1.00 0.00 H new ATOM 322 N SER A 21 -5.856 -6.823 -19.862 1.00 0.00 N ATOM 323 CA SER A 21 -6.196 -6.310 -18.541 1.00 0.00 C ATOM 324 C SER A 21 -6.966 -7.351 -17.735 1.00 0.00 C ATOM 325 O SER A 21 -7.412 -8.363 -18.275 1.00 0.00 O ATOM 326 CB SER A 21 -7.022 -5.029 -18.665 1.00 0.00 C ATOM 327 OG SER A 21 -6.335 -4.048 -19.422 1.00 0.00 O ATOM 0 H SER A 21 -6.284 -6.314 -20.635 1.00 0.00 H new ATOM 0 HA SER A 21 -5.268 -6.085 -18.016 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.978 -5.254 -19.138 1.00 0.00 H new ATOM 0 HB3 SER A 21 -7.242 -4.638 -17.672 1.00 0.00 H new ATOM 0 HG SER A 21 -6.886 -3.240 -19.487 1.00 0.00 H new ATOM 333 N LEU A 22 -7.115 -7.096 -16.439 1.00 0.00 N ATOM 334 CA LEU A 22 -7.832 -8.010 -15.558 1.00 0.00 C ATOM 335 C LEU A 22 -8.477 -7.256 -14.400 1.00 0.00 C ATOM 336 O LEU A 22 -9.702 -7.184 -14.298 1.00 0.00 O ATOM 337 CB LEU A 22 -6.880 -9.079 -15.016 1.00 0.00 C ATOM 338 CG LEU A 22 -7.549 -10.190 -14.203 1.00 0.00 C ATOM 339 CD1 LEU A 22 -6.617 -11.385 -14.071 1.00 0.00 C ATOM 340 CD2 LEU A 22 -7.959 -9.677 -12.832 1.00 0.00 C ATOM 0 H LEU A 22 -6.749 -6.264 -15.976 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.619 -8.492 -16.138 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.351 -9.532 -15.855 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.131 -8.593 -14.391 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.448 -10.510 -14.730 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.107 -12.166 -13.490 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.374 -11.768 -15.062 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.701 -11.078 -13.566 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.433 -10.481 -12.269 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -7.077 -9.329 -12.295 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.662 -8.852 -12.947 1.00 0.00 H new ATOM 352 N ALA A 23 -7.643 -6.696 -13.530 1.00 0.00 N ATOM 353 CA ALA A 23 -8.130 -5.948 -12.378 1.00 0.00 C ATOM 354 C ALA A 23 -7.549 -4.539 -12.351 1.00 0.00 C ATOM 355 O ALA A 23 -6.367 -4.339 -12.633 1.00 0.00 O ATOM 356 CB ALA A 23 -7.789 -6.684 -11.091 1.00 0.00 C ATOM 0 H ALA A 23 -6.627 -6.746 -13.601 1.00 0.00 H new ATOM 0 HA ALA A 23 -9.213 -5.864 -12.462 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.158 -6.115 -10.238 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.256 -7.669 -11.100 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.708 -6.796 -11.012 1.00 0.00 H new ATOM 362 N MET A 24 -8.386 -3.564 -12.011 1.00 0.00 N ATOM 363 CA MET A 24 -7.954 -2.174 -11.948 1.00 0.00 C ATOM 364 C MET A 24 -8.407 -1.522 -10.646 1.00 0.00 C ATOM 365 O MET A 24 -9.597 -1.284 -10.439 1.00 0.00 O ATOM 366 CB MET A 24 -8.504 -1.391 -13.142 1.00 0.00 C ATOM 367 CG MET A 24 -8.514 -2.187 -14.437 1.00 0.00 C ATOM 368 SD MET A 24 -9.035 -1.202 -15.854 1.00 0.00 S ATOM 369 CE MET A 24 -8.006 -1.895 -17.145 1.00 0.00 C ATOM 0 H MET A 24 -9.367 -3.712 -11.775 1.00 0.00 H new ATOM 0 HA MET A 24 -6.865 -2.157 -11.983 1.00 0.00 H new ATOM 0 HB2 MET A 24 -9.520 -1.066 -12.917 1.00 0.00 H new ATOM 0 HB3 MET A 24 -7.906 -0.491 -13.283 1.00 0.00 H new ATOM 0 HG2 MET A 24 -7.516 -2.584 -14.623 1.00 0.00 H new ATOM 0 HG3 MET A 24 -9.182 -3.042 -14.328 1.00 0.00 H new ATOM 0 HE1 MET A 24 -7.231 -1.179 -17.416 1.00 0.00 H new ATOM 0 HE2 MET A 24 -7.542 -2.814 -16.786 1.00 0.00 H new ATOM 0 HE3 MET A 24 -8.618 -2.115 -18.019 1.00 0.00 H new ATOM 379 N ALA A 25 -7.450 -1.235 -9.770 1.00 0.00 N ATOM 380 CA ALA A 25 -7.748 -0.610 -8.488 1.00 0.00 C ATOM 381 C ALA A 25 -7.031 0.729 -8.348 1.00 0.00 C ATOM 382 O ALA A 25 -5.819 0.817 -8.543 1.00 0.00 O ATOM 383 CB ALA A 25 -7.362 -1.538 -7.346 1.00 0.00 C ATOM 0 H ALA A 25 -6.460 -1.426 -9.925 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.821 -0.424 -8.445 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.590 -1.058 -6.394 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.924 -2.468 -7.427 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.295 -1.753 -7.397 1.00 0.00 H new ATOM 389 N ALA A 26 -7.789 1.767 -8.010 1.00 0.00 N ATOM 390 CA ALA A 26 -7.224 3.102 -7.845 1.00 0.00 C ATOM 391 C ALA A 26 -7.847 3.815 -6.651 1.00 0.00 C ATOM 392 O ALA A 26 -8.942 3.471 -6.209 1.00 0.00 O ATOM 393 CB ALA A 26 -7.425 3.919 -9.113 1.00 0.00 C ATOM 0 H ALA A 26 -8.794 1.710 -7.845 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.155 2.999 -7.658 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.999 4.913 -8.977 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -6.930 3.423 -9.948 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.491 4.007 -9.324 1.00 0.00 H new ATOM 399 N SER A 27 -7.141 4.814 -6.130 1.00 0.00 N ATOM 400 CA SER A 27 -7.625 5.578 -4.988 1.00 0.00 C ATOM 401 C SER A 27 -8.658 6.611 -5.426 1.00 0.00 C ATOM 402 O SER A 27 -9.540 6.990 -4.656 1.00 0.00 O ATOM 403 CB SER A 27 -6.461 6.271 -4.277 1.00 0.00 C ATOM 404 OG SER A 27 -6.896 7.434 -3.593 1.00 0.00 O ATOM 0 H SER A 27 -6.231 5.113 -6.482 1.00 0.00 H new ATOM 0 HA SER A 27 -8.101 4.885 -4.294 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.001 5.581 -3.570 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.695 6.539 -5.005 1.00 0.00 H new ATOM 0 HG SER A 27 -6.132 7.856 -3.147 1.00 0.00 H new ATOM 410 N ASP A 28 -8.542 7.061 -6.672 1.00 0.00 N ATOM 411 CA ASP A 28 -9.465 8.049 -7.218 1.00 0.00 C ATOM 412 C ASP A 28 -10.366 7.421 -8.276 1.00 0.00 C ATOM 413 O ASP A 28 -9.891 6.946 -9.308 1.00 0.00 O ATOM 414 CB ASP A 28 -8.692 9.222 -7.821 1.00 0.00 C ATOM 415 CG ASP A 28 -8.913 10.514 -7.058 1.00 0.00 C ATOM 416 OD1 ASP A 28 -9.230 10.444 -5.852 1.00 0.00 O ATOM 417 OD2 ASP A 28 -8.769 11.595 -7.667 1.00 0.00 O ATOM 0 H ASP A 28 -7.817 6.757 -7.322 1.00 0.00 H new ATOM 0 HA ASP A 28 -10.090 8.416 -6.404 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -7.628 8.986 -7.830 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -8.997 9.359 -8.858 1.00 0.00 H new ATOM 422 N ILE A 29 -11.669 7.421 -8.013 1.00 0.00 N ATOM 423 CA ILE A 29 -12.636 6.850 -8.940 1.00 0.00 C ATOM 424 C ILE A 29 -12.666 7.626 -10.253 1.00 0.00 C ATOM 425 O ILE A 29 -12.803 7.042 -11.328 1.00 0.00 O ATOM 426 CB ILE A 29 -14.053 6.831 -8.334 1.00 0.00 C ATOM 427 CG1 ILE A 29 -15.010 6.058 -9.243 1.00 0.00 C ATOM 428 CG2 ILE A 29 -14.554 8.250 -8.111 1.00 0.00 C ATOM 429 CD1 ILE A 29 -16.218 5.504 -8.518 1.00 0.00 C ATOM 0 H ILE A 29 -12.079 7.811 -7.164 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.319 5.826 -9.135 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.012 6.326 -7.369 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -15.347 6.715 -10.045 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -14.469 5.236 -9.711 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -15.556 8.219 -7.683 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -13.883 8.770 -7.427 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -14.583 8.780 -9.063 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -16.852 4.968 -9.224 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -15.890 4.821 -7.734 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -16.782 6.323 -8.073 1.00 0.00 H new ATOM 441 N SER A 30 -12.538 8.946 -10.158 1.00 0.00 N ATOM 442 CA SER A 30 -12.552 9.802 -11.339 1.00 0.00 C ATOM 443 C SER A 30 -11.470 9.380 -12.331 1.00 0.00 C ATOM 444 O SER A 30 -11.580 9.639 -13.530 1.00 0.00 O ATOM 445 CB SER A 30 -12.349 11.264 -10.937 1.00 0.00 C ATOM 446 OG SER A 30 -13.513 12.030 -11.192 1.00 0.00 O ATOM 0 H SER A 30 -12.424 9.446 -9.276 1.00 0.00 H new ATOM 0 HA SER A 30 -13.523 9.696 -11.822 1.00 0.00 H new ATOM 0 HB2 SER A 30 -12.097 11.321 -9.878 1.00 0.00 H new ATOM 0 HB3 SER A 30 -11.507 11.682 -11.488 1.00 0.00 H new ATOM 0 HG SER A 30 -13.358 12.960 -10.925 1.00 0.00 H new ATOM 452 N LEU A 31 -10.427 8.733 -11.824 1.00 0.00 N ATOM 453 CA LEU A 31 -9.326 8.277 -12.666 1.00 0.00 C ATOM 454 C LEU A 31 -9.706 7.011 -13.428 1.00 0.00 C ATOM 455 O LEU A 31 -9.131 6.709 -14.474 1.00 0.00 O ATOM 456 CB LEU A 31 -8.080 8.021 -11.816 1.00 0.00 C ATOM 457 CG LEU A 31 -7.436 9.272 -11.217 1.00 0.00 C ATOM 458 CD1 LEU A 31 -6.205 8.900 -10.405 1.00 0.00 C ATOM 459 CD2 LEU A 31 -7.075 10.262 -12.313 1.00 0.00 C ATOM 0 H LEU A 31 -10.320 8.512 -10.834 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.109 9.061 -13.391 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.346 7.344 -11.004 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.339 7.508 -12.430 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.157 9.746 -10.551 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -5.759 9.802 -9.986 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.492 8.228 -9.596 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.480 8.403 -11.050 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.618 11.146 -11.869 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.371 9.799 -13.005 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.977 10.552 -12.853 1.00 0.00 H new ATOM 471 N LEU A 32 -10.673 6.270 -12.896 1.00 0.00 N ATOM 472 CA LEU A 32 -11.125 5.036 -13.526 1.00 0.00 C ATOM 473 C LEU A 32 -12.650 4.965 -13.559 1.00 0.00 C ATOM 474 O LEU A 32 -13.231 3.882 -13.513 1.00 0.00 O ATOM 475 CB LEU A 32 -10.563 3.824 -12.781 1.00 0.00 C ATOM 476 CG LEU A 32 -9.761 2.848 -13.644 1.00 0.00 C ATOM 477 CD1 LEU A 32 -8.936 1.918 -12.769 1.00 0.00 C ATOM 478 CD2 LEU A 32 -10.687 2.051 -14.550 1.00 0.00 C ATOM 0 H LEU A 32 -11.158 6.503 -12.030 1.00 0.00 H new ATOM 0 HA LEU A 32 -10.758 5.027 -14.552 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.925 4.178 -11.971 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.390 3.283 -12.321 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.080 3.422 -14.272 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.372 1.231 -13.399 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.245 2.505 -12.164 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.598 1.350 -12.115 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.099 1.362 -15.156 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.394 1.486 -13.942 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -11.233 2.733 -15.202 1.00 0.00 H new ATOM 490 N ASP A 33 -13.290 6.127 -13.638 1.00 0.00 N ATOM 491 CA ASP A 33 -14.747 6.195 -13.675 1.00 0.00 C ATOM 492 C ASP A 33 -15.216 7.579 -14.114 1.00 0.00 C ATOM 493 O ASP A 33 -15.372 8.481 -13.291 1.00 0.00 O ATOM 494 CB ASP A 33 -15.329 5.857 -12.303 1.00 0.00 C ATOM 495 CG ASP A 33 -16.169 4.595 -12.324 1.00 0.00 C ATOM 496 OD1 ASP A 33 -15.902 3.719 -13.173 1.00 0.00 O ATOM 497 OD2 ASP A 33 -17.094 4.484 -11.493 1.00 0.00 O ATOM 0 H ASP A 33 -12.824 7.033 -13.678 1.00 0.00 H new ATOM 0 HA ASP A 33 -15.102 5.464 -14.402 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -14.516 5.737 -11.587 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -15.940 6.690 -11.955 1.00 0.00 H new ATOM 540 N ALA A 37 -11.959 7.550 -18.225 1.00 0.00 N ATOM 541 CA ALA A 37 -10.871 8.078 -17.413 1.00 0.00 C ATOM 542 C ALA A 37 -9.523 7.528 -17.872 1.00 0.00 C ATOM 543 O ALA A 37 -9.457 6.486 -18.524 1.00 0.00 O ATOM 544 CB ALA A 37 -11.104 7.752 -15.944 1.00 0.00 C ATOM 0 HA ALA A 37 -10.851 9.161 -17.536 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -10.284 8.152 -15.348 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -12.042 8.199 -15.616 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -11.153 6.671 -15.815 1.00 0.00 H new ATOM 550 N PRO A 38 -8.424 8.227 -17.535 1.00 0.00 N ATOM 551 CA PRO A 38 -7.071 7.806 -17.917 1.00 0.00 C ATOM 552 C PRO A 38 -6.765 6.375 -17.487 1.00 0.00 C ATOM 553 O PRO A 38 -6.425 5.528 -18.314 1.00 0.00 O ATOM 554 CB PRO A 38 -6.166 8.792 -17.172 1.00 0.00 C ATOM 555 CG PRO A 38 -7.016 9.994 -16.947 1.00 0.00 C ATOM 556 CD PRO A 38 -8.416 9.481 -16.760 1.00 0.00 C ATOM 0 HA PRO A 38 -6.934 7.814 -18.998 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -5.816 8.373 -16.229 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -5.281 9.038 -17.759 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -6.683 10.549 -16.070 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -6.960 10.676 -17.796 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -8.643 9.305 -15.708 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -9.157 10.189 -17.132 1.00 0.00 H new ATOM 564 N LEU A 39 -6.889 6.111 -16.190 1.00 0.00 N ATOM 565 CA LEU A 39 -6.624 4.781 -15.652 1.00 0.00 C ATOM 566 C LEU A 39 -7.619 3.753 -16.191 1.00 0.00 C ATOM 567 O LEU A 39 -7.412 2.548 -16.049 1.00 0.00 O ATOM 568 CB LEU A 39 -6.678 4.805 -14.123 1.00 0.00 C ATOM 569 CG LEU A 39 -5.346 5.107 -13.435 1.00 0.00 C ATOM 570 CD1 LEU A 39 -4.369 3.959 -13.635 1.00 0.00 C ATOM 571 CD2 LEU A 39 -4.758 6.409 -13.958 1.00 0.00 C ATOM 0 H LEU A 39 -7.171 6.800 -15.493 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.624 4.487 -15.972 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.408 5.552 -13.812 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.041 3.839 -13.772 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.529 5.219 -12.366 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.427 4.192 -13.138 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -4.787 3.047 -13.210 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.191 3.814 -14.701 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.811 6.607 -13.457 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.590 6.327 -15.032 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.451 7.227 -13.760 1.00 0.00 H new ATOM 583 N ARG A 40 -8.695 4.229 -16.813 1.00 0.00 N ATOM 584 CA ARG A 40 -9.707 3.341 -17.372 1.00 0.00 C ATOM 585 C ARG A 40 -9.349 2.966 -18.804 1.00 0.00 C ATOM 586 O ARG A 40 -10.163 3.106 -19.718 1.00 0.00 O ATOM 587 CB ARG A 40 -11.082 4.011 -17.336 1.00 0.00 C ATOM 588 CG ARG A 40 -12.231 3.056 -17.618 1.00 0.00 C ATOM 589 CD ARG A 40 -13.539 3.805 -17.816 1.00 0.00 C ATOM 590 NE ARG A 40 -14.631 3.213 -17.049 1.00 0.00 N ATOM 591 CZ ARG A 40 -15.890 3.633 -17.115 1.00 0.00 C ATOM 592 NH1 ARG A 40 -16.212 4.644 -17.908 1.00 0.00 N ATOM 593 NH2 ARG A 40 -16.827 3.043 -16.386 1.00 0.00 N ATOM 0 H ARG A 40 -8.887 5.222 -16.942 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.742 2.434 -16.768 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.230 4.465 -16.356 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.103 4.818 -18.068 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.008 2.469 -18.509 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -12.334 2.354 -16.791 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.409 4.845 -17.518 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -13.799 3.807 -18.875 1.00 0.00 H new ATOM 0 HE ARG A 40 -14.416 2.433 -16.428 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -15.493 5.101 -18.469 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -17.179 4.965 -17.958 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -16.582 2.265 -15.773 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -17.793 3.367 -16.438 1.00 0.00 H new ATOM 607 N VAL A 41 -8.122 2.496 -18.992 1.00 0.00 N ATOM 608 CA VAL A 41 -7.646 2.109 -20.312 1.00 0.00 C ATOM 609 C VAL A 41 -7.761 0.600 -20.523 1.00 0.00 C ATOM 610 O VAL A 41 -7.641 -0.181 -19.580 1.00 0.00 O ATOM 611 CB VAL A 41 -6.186 2.564 -20.528 1.00 0.00 C ATOM 612 CG1 VAL A 41 -5.210 1.687 -19.752 1.00 0.00 C ATOM 613 CG2 VAL A 41 -5.850 2.577 -22.008 1.00 0.00 C ATOM 0 H VAL A 41 -7.438 2.374 -18.245 1.00 0.00 H new ATOM 0 HA VAL A 41 -8.280 2.607 -21.046 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.087 3.579 -20.143 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.192 2.034 -19.926 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.436 1.745 -18.687 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.303 0.654 -20.087 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.818 2.900 -22.144 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.974 1.575 -22.418 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.517 3.266 -22.526 1.00 0.00 H new ATOM 623 N TYR A 42 -7.997 0.199 -21.769 1.00 0.00 N ATOM 624 CA TYR A 42 -8.134 -1.214 -22.102 1.00 0.00 C ATOM 625 C TYR A 42 -6.872 -1.746 -22.776 1.00 0.00 C ATOM 626 O TYR A 42 -6.874 -2.053 -23.968 1.00 0.00 O ATOM 627 CB TYR A 42 -9.342 -1.428 -23.016 1.00 0.00 C ATOM 628 CG TYR A 42 -10.515 -2.089 -22.325 1.00 0.00 C ATOM 629 CD1 TYR A 42 -10.315 -3.143 -21.418 1.00 0.00 C ATOM 630 CD2 TYR A 42 -11.831 -1.665 -22.574 1.00 0.00 C ATOM 631 CE1 TYR A 42 -11.394 -3.757 -20.777 1.00 0.00 C ATOM 632 CE2 TYR A 42 -12.917 -2.272 -21.937 1.00 0.00 C ATOM 633 CZ TYR A 42 -12.693 -3.318 -21.040 1.00 0.00 C ATOM 634 OH TYR A 42 -13.759 -3.919 -20.411 1.00 0.00 O ATOM 0 H TYR A 42 -8.097 0.832 -22.563 1.00 0.00 H new ATOM 0 HA TYR A 42 -8.284 -1.765 -21.173 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -9.661 -0.465 -23.414 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -9.040 -2.040 -23.866 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -9.311 -3.484 -21.213 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -12.006 -0.857 -23.269 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -11.224 -4.566 -20.082 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -13.923 -1.934 -22.137 1.00 0.00 H new ATOM 0 HH TYR A 42 -14.593 -3.495 -20.703 1.00 0.00 H new ATOM 644 N VAL A 43 -5.796 -1.856 -22.002 1.00 0.00 N ATOM 645 CA VAL A 43 -4.527 -2.357 -22.523 1.00 0.00 C ATOM 646 C VAL A 43 -4.731 -3.649 -23.310 1.00 0.00 C ATOM 647 O VAL A 43 -5.700 -4.375 -23.090 1.00 0.00 O ATOM 648 CB VAL A 43 -3.518 -2.614 -21.385 1.00 0.00 C ATOM 649 CG1 VAL A 43 -2.208 -3.159 -21.939 1.00 0.00 C ATOM 650 CG2 VAL A 43 -3.279 -1.341 -20.588 1.00 0.00 C ATOM 0 H VAL A 43 -5.777 -1.606 -21.013 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.128 -1.590 -23.186 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.939 -3.363 -20.715 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.511 -3.333 -21.119 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.396 -4.097 -22.461 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.778 -2.437 -22.634 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.565 -1.541 -19.789 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.881 -0.569 -21.246 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.220 -1.000 -20.156 1.00 0.00 H new ATOM 660 N GLU A 44 -3.812 -3.930 -24.229 1.00 0.00 N ATOM 661 CA GLU A 44 -3.897 -5.136 -25.047 1.00 0.00 C ATOM 662 C GLU A 44 -2.511 -5.685 -25.367 1.00 0.00 C ATOM 663 O GLU A 44 -2.241 -6.870 -25.165 1.00 0.00 O ATOM 664 CB GLU A 44 -4.654 -4.842 -26.344 1.00 0.00 C ATOM 665 CG GLU A 44 -6.141 -4.606 -26.142 1.00 0.00 C ATOM 666 CD GLU A 44 -6.993 -5.361 -27.143 1.00 0.00 C ATOM 667 OE1 GLU A 44 -6.506 -5.611 -28.267 1.00 0.00 O ATOM 668 OE2 GLU A 44 -8.146 -5.702 -26.805 1.00 0.00 O ATOM 0 H GLU A 44 -3.002 -3.342 -24.426 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.439 -5.891 -24.477 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.217 -3.964 -26.819 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -4.518 -5.677 -27.031 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -6.419 -4.909 -25.132 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.350 -3.539 -26.224 1.00 0.00 H new ATOM 675 N GLU A 45 -1.635 -4.823 -25.875 1.00 0.00 N ATOM 676 CA GLU A 45 -0.281 -5.233 -26.228 1.00 0.00 C ATOM 677 C GLU A 45 0.759 -4.503 -25.381 1.00 0.00 C ATOM 678 O GLU A 45 0.487 -3.439 -24.824 1.00 0.00 O ATOM 679 CB GLU A 45 -0.018 -4.972 -27.712 1.00 0.00 C ATOM 680 CG GLU A 45 0.674 -6.124 -28.419 1.00 0.00 C ATOM 681 CD GLU A 45 0.822 -5.890 -29.910 1.00 0.00 C ATOM 682 OE1 GLU A 45 1.214 -4.771 -30.299 1.00 0.00 O ATOM 683 OE2 GLU A 45 0.543 -6.827 -30.688 1.00 0.00 O ATOM 0 H GLU A 45 -1.838 -3.839 -26.051 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.194 -6.301 -26.029 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.966 -4.768 -28.210 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.594 -4.075 -27.812 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.660 -6.275 -27.979 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.107 -7.040 -28.253 1.00 0.00 H new ATOM 690 N LEU A 46 1.951 -5.085 -25.293 1.00 0.00 N ATOM 691 CA LEU A 46 3.039 -4.499 -24.519 1.00 0.00 C ATOM 692 C LEU A 46 4.391 -4.993 -25.026 1.00 0.00 C ATOM 693 O LEU A 46 4.559 -6.178 -25.313 1.00 0.00 O ATOM 694 CB LEU A 46 2.882 -4.844 -23.037 1.00 0.00 C ATOM 695 CG LEU A 46 3.663 -3.945 -22.075 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.874 -2.681 -21.768 1.00 0.00 C ATOM 697 CD2 LEU A 46 3.993 -4.695 -20.794 1.00 0.00 C ATOM 0 H LEU A 46 2.188 -5.965 -25.750 1.00 0.00 H new ATOM 0 HA LEU A 46 2.997 -3.416 -24.639 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.824 -4.794 -22.778 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.199 -5.876 -22.884 1.00 0.00 H new ATOM 0 HG LEU A 46 4.599 -3.657 -22.554 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.444 -2.054 -21.083 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.689 -2.134 -22.692 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.923 -2.949 -21.308 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.548 -4.041 -20.122 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.069 -5.013 -20.310 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.598 -5.570 -21.030 1.00 0.00 H new ATOM 709 N LYS A 47 5.351 -4.080 -25.135 1.00 0.00 N ATOM 710 CA LYS A 47 6.685 -4.430 -25.607 1.00 0.00 C ATOM 711 C LYS A 47 7.611 -3.215 -25.586 1.00 0.00 C ATOM 712 O LYS A 47 7.240 -2.137 -26.050 1.00 0.00 O ATOM 713 CB LYS A 47 6.611 -4.996 -27.026 1.00 0.00 C ATOM 714 CG LYS A 47 7.972 -5.316 -27.625 1.00 0.00 C ATOM 715 CD LYS A 47 8.058 -4.881 -29.079 1.00 0.00 C ATOM 716 CE LYS A 47 9.432 -5.162 -29.665 1.00 0.00 C ATOM 717 NZ LYS A 47 9.855 -4.106 -30.624 1.00 0.00 N ATOM 0 H LYS A 47 5.230 -3.094 -24.903 1.00 0.00 H new ATOM 0 HA LYS A 47 7.091 -5.187 -24.936 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.006 -5.902 -27.016 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.100 -4.279 -27.668 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.751 -4.817 -27.048 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.159 -6.387 -27.553 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.299 -5.404 -29.662 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.840 -3.816 -29.154 1.00 0.00 H new ATOM 0 HE2 LYS A 47 10.162 -5.233 -28.859 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.420 -6.127 -30.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.797 -4.336 -31.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.172 -4.055 -31.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.892 -3.188 -30.136 1.00 0.00 H new ATOM 731 N PRO A 48 8.833 -3.370 -25.046 1.00 0.00 N ATOM 732 CA PRO A 48 9.805 -2.274 -24.973 1.00 0.00 C ATOM 733 C PRO A 48 10.381 -1.914 -26.338 1.00 0.00 C ATOM 734 O PRO A 48 9.883 -2.361 -27.371 1.00 0.00 O ATOM 735 CB PRO A 48 10.900 -2.835 -24.064 1.00 0.00 C ATOM 736 CG PRO A 48 10.820 -4.309 -24.252 1.00 0.00 C ATOM 737 CD PRO A 48 9.364 -4.618 -24.466 1.00 0.00 C ATOM 0 HA PRO A 48 9.353 -1.353 -24.605 1.00 0.00 H new ATOM 0 HB2 PRO A 48 11.882 -2.452 -24.342 1.00 0.00 H new ATOM 0 HB3 PRO A 48 10.733 -2.558 -23.023 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.417 -4.627 -25.107 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.207 -4.836 -23.380 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.227 -5.464 -25.139 1.00 0.00 H new ATOM 0 HD3 PRO A 48 8.865 -4.871 -23.531 1.00 0.00 H new ATOM 745 N THR A 49 11.433 -1.101 -26.334 1.00 0.00 N ATOM 746 CA THR A 49 12.079 -0.678 -27.572 1.00 0.00 C ATOM 747 C THR A 49 13.599 -0.757 -27.445 1.00 0.00 C ATOM 748 O THR A 49 14.143 -0.661 -26.344 1.00 0.00 O ATOM 749 CB THR A 49 11.659 0.749 -27.929 1.00 0.00 C ATOM 750 OG1 THR A 49 12.276 1.684 -27.062 1.00 0.00 O ATOM 751 CG2 THR A 49 10.164 0.969 -27.853 1.00 0.00 C ATOM 0 H THR A 49 11.856 -0.722 -25.487 1.00 0.00 H new ATOM 0 HA THR A 49 11.762 -1.352 -28.368 1.00 0.00 H new ATOM 0 HB THR A 49 11.979 0.896 -28.961 1.00 0.00 H new ATOM 0 HG1 THR A 49 11.940 1.556 -26.150 1.00 0.00 H new ATOM 0 HG21 THR A 49 9.934 2.001 -28.118 1.00 0.00 H new ATOM 0 HG22 THR A 49 9.661 0.296 -28.547 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.818 0.769 -26.839 1.00 0.00 H new ATOM 759 N PRO A 50 14.306 -0.930 -28.574 1.00 0.00 N ATOM 760 CA PRO A 50 15.770 -1.018 -28.584 1.00 0.00 C ATOM 761 C PRO A 50 16.431 0.240 -28.029 1.00 0.00 C ATOM 762 O PRO A 50 17.598 0.219 -27.637 1.00 0.00 O ATOM 763 CB PRO A 50 16.118 -1.195 -30.067 1.00 0.00 C ATOM 764 CG PRO A 50 14.911 -0.733 -30.810 1.00 0.00 C ATOM 765 CD PRO A 50 13.739 -1.050 -29.926 1.00 0.00 C ATOM 0 HA PRO A 50 16.128 -1.832 -27.953 1.00 0.00 H new ATOM 0 HB2 PRO A 50 16.996 -0.608 -30.338 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.347 -2.236 -30.296 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.966 0.335 -31.018 1.00 0.00 H new ATOM 0 HG3 PRO A 50 14.825 -1.241 -31.770 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.915 -0.354 -30.082 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.350 -2.051 -30.114 1.00 0.00 H new ATOM 773 N GLU A 51 15.678 1.335 -27.997 1.00 0.00 N ATOM 774 CA GLU A 51 16.192 2.602 -27.489 1.00 0.00 C ATOM 775 C GLU A 51 16.152 2.632 -25.965 1.00 0.00 C ATOM 776 O GLU A 51 16.989 3.269 -25.325 1.00 0.00 O ATOM 777 CB GLU A 51 15.382 3.769 -28.056 1.00 0.00 C ATOM 778 CG GLU A 51 16.184 4.676 -28.975 1.00 0.00 C ATOM 779 CD GLU A 51 16.837 5.826 -28.234 1.00 0.00 C ATOM 780 OE1 GLU A 51 17.264 5.621 -27.078 1.00 0.00 O ATOM 781 OE2 GLU A 51 16.920 6.931 -28.808 1.00 0.00 O ATOM 0 H GLU A 51 14.710 1.370 -28.317 1.00 0.00 H new ATOM 0 HA GLU A 51 17.229 2.700 -27.809 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.527 3.374 -28.605 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.986 4.360 -27.231 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.953 4.089 -29.478 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.528 5.073 -29.750 1.00 0.00 H new ATOM 788 N GLY A 52 15.173 1.942 -25.389 1.00 0.00 N ATOM 789 CA GLY A 52 15.042 1.905 -23.945 1.00 0.00 C ATOM 790 C GLY A 52 13.625 2.186 -23.484 1.00 0.00 C ATOM 791 O GLY A 52 13.188 1.674 -22.454 1.00 0.00 O ATOM 0 H GLY A 52 14.468 1.408 -25.897 1.00 0.00 H new ATOM 0 HA2 GLY A 52 15.352 0.926 -23.580 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.717 2.638 -23.503 1.00 0.00 H new ATOM 795 N ASP A 53 12.906 3.000 -24.249 1.00 0.00 N ATOM 796 CA ASP A 53 11.530 3.348 -23.913 1.00 0.00 C ATOM 797 C ASP A 53 10.655 2.100 -23.859 1.00 0.00 C ATOM 798 O ASP A 53 11.045 1.035 -24.338 1.00 0.00 O ATOM 799 CB ASP A 53 10.967 4.335 -24.937 1.00 0.00 C ATOM 800 CG ASP A 53 11.900 5.504 -25.187 1.00 0.00 C ATOM 801 OD1 ASP A 53 12.083 6.326 -24.264 1.00 0.00 O ATOM 802 OD2 ASP A 53 12.449 5.597 -26.306 1.00 0.00 O ATOM 0 H ASP A 53 13.253 3.431 -25.106 1.00 0.00 H new ATOM 0 HA ASP A 53 11.528 3.817 -22.929 1.00 0.00 H new ATOM 0 HB2 ASP A 53 10.782 3.814 -25.876 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.006 4.710 -24.586 1.00 0.00 H new ATOM 807 N LEU A 54 9.471 2.239 -23.273 1.00 0.00 N ATOM 808 CA LEU A 54 8.542 1.121 -23.158 1.00 0.00 C ATOM 809 C LEU A 54 7.262 1.392 -23.942 1.00 0.00 C ATOM 810 O LEU A 54 6.601 2.411 -23.738 1.00 0.00 O ATOM 811 CB LEU A 54 8.212 0.852 -21.688 1.00 0.00 C ATOM 812 CG LEU A 54 7.053 -0.117 -21.451 1.00 0.00 C ATOM 813 CD1 LEU A 54 7.318 -1.443 -22.148 1.00 0.00 C ATOM 814 CD2 LEU A 54 6.832 -0.330 -19.961 1.00 0.00 C ATOM 0 H LEU A 54 9.132 3.113 -22.871 1.00 0.00 H new ATOM 0 HA LEU A 54 9.022 0.238 -23.580 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.102 0.457 -21.198 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.977 1.800 -21.205 1.00 0.00 H new ATOM 0 HG LEU A 54 6.147 0.318 -21.873 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.484 -2.121 -21.969 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.426 -1.276 -23.220 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.234 -1.884 -21.755 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.003 -1.022 -19.811 1.00 0.00 H new ATOM 0 HD22 LEU A 54 7.736 -0.744 -19.515 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.598 0.624 -19.488 1.00 0.00 H new ATOM 826 N GLU A 55 6.917 0.473 -24.840 1.00 0.00 N ATOM 827 CA GLU A 55 5.716 0.613 -25.656 1.00 0.00 C ATOM 828 C GLU A 55 4.513 -0.029 -24.971 1.00 0.00 C ATOM 829 O GLU A 55 4.542 -1.209 -24.620 1.00 0.00 O ATOM 830 CB GLU A 55 5.932 -0.021 -27.031 1.00 0.00 C ATOM 831 CG GLU A 55 5.183 0.685 -28.150 1.00 0.00 C ATOM 832 CD GLU A 55 6.113 1.273 -29.193 1.00 0.00 C ATOM 833 OE1 GLU A 55 7.263 0.799 -29.298 1.00 0.00 O ATOM 834 OE2 GLU A 55 5.691 2.208 -29.906 1.00 0.00 O ATOM 0 H GLU A 55 7.452 -0.376 -25.020 1.00 0.00 H new ATOM 0 HA GLU A 55 5.515 1.677 -25.781 1.00 0.00 H new ATOM 0 HB2 GLU A 55 6.998 -0.018 -27.260 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.616 -1.064 -26.995 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.505 -0.020 -28.630 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.569 1.480 -27.726 1.00 0.00 H new ATOM 841 N ILE A 56 3.458 0.756 -24.787 1.00 0.00 N ATOM 842 CA ILE A 56 2.244 0.265 -24.146 1.00 0.00 C ATOM 843 C ILE A 56 1.043 0.393 -25.077 1.00 0.00 C ATOM 844 O ILE A 56 0.394 1.437 -25.129 1.00 0.00 O ATOM 845 CB ILE A 56 1.949 1.027 -22.839 1.00 0.00 C ATOM 846 CG1 ILE A 56 3.181 1.027 -21.934 1.00 0.00 C ATOM 847 CG2 ILE A 56 0.758 0.407 -22.122 1.00 0.00 C ATOM 848 CD1 ILE A 56 3.242 2.213 -20.996 1.00 0.00 C ATOM 0 H ILE A 56 3.419 1.734 -25.072 1.00 0.00 H new ATOM 0 HA ILE A 56 2.412 -0.787 -23.914 1.00 0.00 H new ATOM 0 HB ILE A 56 1.703 2.060 -23.085 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.190 0.109 -21.347 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.077 1.018 -22.554 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.562 0.956 -21.201 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.120 0.454 -22.767 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.978 -0.634 -21.884 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.142 2.147 -20.384 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.264 3.135 -21.577 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.364 2.212 -20.350 1.00 0.00 H new ATOM 860 N LEU A 57 0.751 -0.677 -25.809 1.00 0.00 N ATOM 861 CA LEU A 57 -0.372 -0.684 -26.738 1.00 0.00 C ATOM 862 C LEU A 57 -1.689 -0.877 -25.994 1.00 0.00 C ATOM 863 O LEU A 57 -1.974 -1.961 -25.486 1.00 0.00 O ATOM 864 CB LEU A 57 -0.196 -1.788 -27.779 1.00 0.00 C ATOM 865 CG LEU A 57 -0.458 -1.361 -29.226 1.00 0.00 C ATOM 866 CD1 LEU A 57 -0.431 -2.567 -30.151 1.00 0.00 C ATOM 867 CD2 LEU A 57 -1.789 -0.633 -29.333 1.00 0.00 C ATOM 0 H LEU A 57 1.277 -1.550 -25.776 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.397 0.281 -27.245 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.821 -2.174 -27.709 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.867 -2.610 -27.532 1.00 0.00 H new ATOM 0 HG LEU A 57 0.333 -0.677 -29.533 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.619 -2.244 -31.175 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.546 -3.046 -30.095 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.201 -3.276 -29.847 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.959 -0.337 -30.368 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.592 -1.294 -29.008 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.770 0.254 -28.700 1.00 0.00 H new ATOM 879 N LEU A 58 -2.489 0.182 -25.933 1.00 0.00 N ATOM 880 CA LEU A 58 -3.777 0.130 -25.252 1.00 0.00 C ATOM 881 C LEU A 58 -4.887 0.678 -26.142 1.00 0.00 C ATOM 882 O LEU A 58 -4.622 1.287 -27.178 1.00 0.00 O ATOM 883 CB LEU A 58 -3.716 0.923 -23.945 1.00 0.00 C ATOM 884 CG LEU A 58 -2.766 2.122 -23.961 1.00 0.00 C ATOM 885 CD1 LEU A 58 -3.408 3.300 -24.677 1.00 0.00 C ATOM 886 CD2 LEU A 58 -2.371 2.508 -22.543 1.00 0.00 C ATOM 0 H LEU A 58 -2.268 1.087 -26.347 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.000 -0.913 -25.027 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.719 1.276 -23.704 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.414 0.250 -23.143 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.864 1.840 -24.504 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.718 4.144 -24.679 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.640 3.019 -25.704 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.326 3.583 -24.162 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.695 3.363 -22.573 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.264 2.771 -21.976 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.871 1.667 -22.063 1.00 0.00 H new ATOM 898 N GLN A 59 -6.131 0.459 -25.730 1.00 0.00 N ATOM 899 CA GLN A 59 -7.282 0.932 -26.489 1.00 0.00 C ATOM 900 C GLN A 59 -8.093 1.936 -25.677 1.00 0.00 C ATOM 901 O GLN A 59 -8.134 1.869 -24.449 1.00 0.00 O ATOM 902 CB GLN A 59 -8.170 -0.246 -26.899 1.00 0.00 C ATOM 903 CG GLN A 59 -7.532 -1.157 -27.934 1.00 0.00 C ATOM 904 CD GLN A 59 -8.556 -1.952 -28.721 1.00 0.00 C ATOM 905 OE1 GLN A 59 -8.531 -3.183 -28.728 1.00 0.00 O ATOM 906 NE2 GLN A 59 -9.464 -1.250 -29.389 1.00 0.00 N ATOM 0 H GLN A 59 -6.368 -0.043 -24.874 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.914 1.429 -27.386 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.414 -0.832 -26.013 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.110 0.139 -27.296 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.936 -0.558 -28.622 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.849 -1.844 -27.436 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.447 -0.231 -29.355 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.178 -1.730 -29.936 1.00 0.00 H new ATOM 915 N LYS A 60 -8.738 2.867 -26.373 1.00 0.00 N ATOM 916 CA LYS A 60 -9.549 3.886 -25.717 1.00 0.00 C ATOM 917 C LYS A 60 -10.410 4.631 -26.730 1.00 0.00 C ATOM 918 O LYS A 60 -10.481 4.251 -27.899 1.00 0.00 O ATOM 919 CB LYS A 60 -8.654 4.875 -24.966 1.00 0.00 C ATOM 920 CG LYS A 60 -8.802 4.804 -23.455 1.00 0.00 C ATOM 921 CD LYS A 60 -8.477 6.137 -22.801 1.00 0.00 C ATOM 922 CE LYS A 60 -7.034 6.542 -23.050 1.00 0.00 C ATOM 923 NZ LYS A 60 -6.895 8.013 -23.237 1.00 0.00 N ATOM 0 H LYS A 60 -8.715 2.937 -27.390 1.00 0.00 H new ATOM 0 HA LYS A 60 -10.207 3.388 -25.005 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.614 4.684 -25.230 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -8.886 5.887 -25.298 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.821 4.512 -23.201 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -8.141 4.033 -23.059 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -9.144 6.906 -23.190 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -8.657 6.071 -21.728 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -6.417 6.223 -22.210 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -6.660 6.027 -23.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -5.896 8.249 -23.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -7.463 8.314 -24.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -7.228 8.505 -22.383 1.00 0.00 H new ATOM 1017 N CYS A 66 -14.205 3.889 -30.602 1.00 0.00 N ATOM 1018 CA CYS A 66 -13.066 3.376 -29.849 1.00 0.00 C ATOM 1019 C CYS A 66 -11.869 3.147 -30.765 1.00 0.00 C ATOM 1020 O CYS A 66 -11.978 2.475 -31.790 1.00 0.00 O ATOM 1021 CB CYS A 66 -13.441 2.070 -29.144 1.00 0.00 C ATOM 1022 SG CYS A 66 -12.903 1.983 -27.405 1.00 0.00 S ATOM 0 HA CYS A 66 -12.791 4.119 -29.100 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -14.523 1.945 -29.185 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -13.003 1.235 -29.691 1.00 0.00 H new ATOM 0 HG CYS A 66 -13.267 0.844 -26.895 1.00 0.00 H new ATOM 1027 N ALA A 67 -10.726 3.712 -30.389 1.00 0.00 N ATOM 1028 CA ALA A 67 -9.507 3.569 -31.177 1.00 0.00 C ATOM 1029 C ALA A 67 -8.395 2.923 -30.358 1.00 0.00 C ATOM 1030 O ALA A 67 -8.597 2.554 -29.200 1.00 0.00 O ATOM 1031 CB ALA A 67 -9.059 4.924 -31.702 1.00 0.00 C ATOM 0 H ALA A 67 -10.619 4.273 -29.544 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.724 2.916 -32.022 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.148 4.804 -32.289 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.842 5.348 -32.331 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.865 5.593 -30.864 1.00 0.00 H new ATOM 1037 N GLN A 68 -7.221 2.790 -30.965 1.00 0.00 N ATOM 1038 CA GLN A 68 -6.076 2.188 -30.293 1.00 0.00 C ATOM 1039 C GLN A 68 -4.913 3.173 -30.214 1.00 0.00 C ATOM 1040 O GLN A 68 -4.573 3.827 -31.199 1.00 0.00 O ATOM 1041 CB GLN A 68 -5.636 0.919 -31.027 1.00 0.00 C ATOM 1042 CG GLN A 68 -5.304 1.149 -32.492 1.00 0.00 C ATOM 1043 CD GLN A 68 -6.489 0.903 -33.405 1.00 0.00 C ATOM 1044 OE1 GLN A 68 -7.478 1.635 -33.369 1.00 0.00 O ATOM 1045 NE2 GLN A 68 -6.395 -0.133 -34.230 1.00 0.00 N ATOM 0 H GLN A 68 -7.037 3.091 -31.922 1.00 0.00 H new ATOM 0 HA GLN A 68 -6.377 1.926 -29.279 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -4.762 0.504 -30.526 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.429 0.174 -30.955 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -4.954 2.173 -32.625 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -4.484 0.492 -32.782 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -5.556 -0.713 -34.226 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -7.161 -0.348 -34.868 1.00 0.00 H new ATOM 1054 N LYS A 69 -4.307 3.271 -29.035 1.00 0.00 N ATOM 1055 CA LYS A 69 -3.182 4.176 -28.829 1.00 0.00 C ATOM 1056 C LYS A 69 -2.043 3.470 -28.099 1.00 0.00 C ATOM 1057 O LYS A 69 -2.259 2.483 -27.397 1.00 0.00 O ATOM 1058 CB LYS A 69 -3.628 5.405 -28.035 1.00 0.00 C ATOM 1059 CG LYS A 69 -4.958 5.978 -28.495 1.00 0.00 C ATOM 1060 CD LYS A 69 -5.198 7.363 -27.918 1.00 0.00 C ATOM 1061 CE LYS A 69 -5.960 8.248 -28.891 1.00 0.00 C ATOM 1062 NZ LYS A 69 -5.048 9.134 -29.667 1.00 0.00 N ATOM 0 H LYS A 69 -4.576 2.736 -28.209 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.821 4.495 -29.807 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.702 5.139 -26.981 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.862 6.177 -28.116 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.977 6.028 -29.584 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.766 5.312 -28.193 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.758 7.278 -26.987 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.242 7.827 -27.674 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.531 7.624 -29.578 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.678 8.857 -28.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.606 9.721 -30.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.521 9.748 -29.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.379 8.553 -30.211 1.00 0.00 H new ATOM 1076 N LYS A 70 -0.830 3.985 -28.270 1.00 0.00 N ATOM 1077 CA LYS A 70 0.345 3.406 -27.628 1.00 0.00 C ATOM 1078 C LYS A 70 1.220 4.494 -27.014 1.00 0.00 C ATOM 1079 O LYS A 70 1.660 5.414 -27.705 1.00 0.00 O ATOM 1080 CB LYS A 70 1.156 2.593 -28.640 1.00 0.00 C ATOM 1081 CG LYS A 70 1.467 3.351 -29.920 1.00 0.00 C ATOM 1082 CD LYS A 70 1.579 2.412 -31.111 1.00 0.00 C ATOM 1083 CE LYS A 70 0.217 1.893 -31.541 1.00 0.00 C ATOM 1084 NZ LYS A 70 0.298 0.515 -32.100 1.00 0.00 N ATOM 0 H LYS A 70 -0.635 4.802 -28.848 1.00 0.00 H new ATOM 0 HA LYS A 70 0.005 2.745 -26.831 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.092 2.281 -28.176 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.605 1.686 -28.889 1.00 0.00 H new ATOM 0 HG2 LYS A 70 0.685 4.087 -30.108 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.400 3.902 -29.800 1.00 0.00 H new ATOM 0 HD2 LYS A 70 2.050 2.934 -31.944 1.00 0.00 H new ATOM 0 HD3 LYS A 70 2.225 1.572 -30.854 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.460 1.899 -30.687 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.207 2.563 -32.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -0.651 0.089 -32.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 0.672 0.555 -33.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 0.929 -0.063 -31.509 1.00 0.00 H new ATOM 1098 N ILE A 71 1.468 4.384 -25.713 1.00 0.00 N ATOM 1099 CA ILE A 71 2.290 5.359 -25.007 1.00 0.00 C ATOM 1100 C ILE A 71 3.759 4.950 -25.015 1.00 0.00 C ATOM 1101 O ILE A 71 4.088 3.775 -24.847 1.00 0.00 O ATOM 1102 CB ILE A 71 1.825 5.535 -23.549 1.00 0.00 C ATOM 1103 CG1 ILE A 71 0.334 5.869 -23.502 1.00 0.00 C ATOM 1104 CG2 ILE A 71 2.639 6.620 -22.860 1.00 0.00 C ATOM 1105 CD1 ILE A 71 -0.172 6.191 -22.113 1.00 0.00 C ATOM 0 H ILE A 71 1.111 3.629 -25.127 1.00 0.00 H new ATOM 0 HA ILE A 71 2.178 6.307 -25.533 1.00 0.00 H new ATOM 0 HB ILE A 71 1.984 4.597 -23.018 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.140 6.719 -24.156 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.231 5.026 -23.899 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.298 6.732 -21.831 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.693 6.343 -22.865 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.510 7.564 -23.390 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.237 6.418 -22.157 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.010 5.334 -21.459 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.367 7.054 -21.720 1.00 0.00 H new ATOM 1117 N ILE A 72 4.639 5.926 -25.211 1.00 0.00 N ATOM 1118 CA ILE A 72 6.074 5.668 -25.239 1.00 0.00 C ATOM 1119 C ILE A 72 6.712 5.960 -23.886 1.00 0.00 C ATOM 1120 O ILE A 72 7.336 7.003 -23.694 1.00 0.00 O ATOM 1121 CB ILE A 72 6.777 6.514 -26.318 1.00 0.00 C ATOM 1122 CG1 ILE A 72 6.076 6.346 -27.668 1.00 0.00 C ATOM 1123 CG2 ILE A 72 8.244 6.126 -26.423 1.00 0.00 C ATOM 1124 CD1 ILE A 72 6.108 4.927 -28.192 1.00 0.00 C ATOM 0 H ILE A 72 4.384 6.903 -25.353 1.00 0.00 H new ATOM 0 HA ILE A 72 6.200 4.612 -25.477 1.00 0.00 H new ATOM 0 HB ILE A 72 6.719 7.564 -26.030 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.039 6.666 -27.572 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.547 7.005 -28.397 1.00 0.00 H new ATOM 0 HG21 ILE A 72 8.727 6.732 -27.189 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.735 6.295 -25.464 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.323 5.072 -26.691 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.593 4.882 -29.152 1.00 0.00 H new ATOM 0 HD12 ILE A 72 7.143 4.610 -28.320 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.611 4.266 -27.482 1.00 0.00 H new ATOM 1136 N ALA A 73 6.552 5.030 -22.949 1.00 0.00 N ATOM 1137 CA ALA A 73 7.113 5.187 -21.613 1.00 0.00 C ATOM 1138 C ALA A 73 8.620 5.415 -21.673 1.00 0.00 C ATOM 1139 O ALA A 73 9.359 4.601 -22.225 1.00 0.00 O ATOM 1140 CB ALA A 73 6.796 3.967 -20.762 1.00 0.00 C ATOM 0 H ALA A 73 6.038 4.160 -23.091 1.00 0.00 H new ATOM 0 HA ALA A 73 6.657 6.065 -21.155 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.221 4.097 -19.767 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.715 3.850 -20.683 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.224 3.079 -21.226 1.00 0.00 H new ATOM 1146 N GLU A 74 9.068 6.529 -21.104 1.00 0.00 N ATOM 1147 CA GLU A 74 10.487 6.864 -21.093 1.00 0.00 C ATOM 1148 C GLU A 74 11.179 6.267 -19.872 1.00 0.00 C ATOM 1149 O GLU A 74 10.609 6.226 -18.781 1.00 0.00 O ATOM 1150 CB GLU A 74 10.674 8.382 -21.109 1.00 0.00 C ATOM 1151 CG GLU A 74 11.319 8.903 -22.383 1.00 0.00 C ATOM 1152 CD GLU A 74 11.027 10.371 -22.626 1.00 0.00 C ATOM 1153 OE1 GLU A 74 10.138 10.920 -21.943 1.00 0.00 O ATOM 1154 OE2 GLU A 74 11.689 10.971 -23.500 1.00 0.00 O ATOM 0 H GLU A 74 8.469 7.215 -20.645 1.00 0.00 H new ATOM 0 HA GLU A 74 10.941 6.439 -21.988 1.00 0.00 H new ATOM 0 HB2 GLU A 74 9.703 8.861 -20.982 1.00 0.00 H new ATOM 0 HB3 GLU A 74 11.287 8.673 -20.256 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.397 8.755 -22.327 1.00 0.00 H new ATOM 0 HG3 GLU A 74 10.961 8.320 -23.232 1.00 0.00 H new ATOM 1161 N LYS A 75 12.410 5.804 -20.063 1.00 0.00 N ATOM 1162 CA LYS A 75 13.180 5.208 -18.977 1.00 0.00 C ATOM 1163 C LYS A 75 13.822 6.287 -18.111 1.00 0.00 C ATOM 1164 O LYS A 75 13.859 7.459 -18.487 1.00 0.00 O ATOM 1165 CB LYS A 75 14.259 4.280 -19.538 1.00 0.00 C ATOM 1166 CG LYS A 75 14.375 2.961 -18.792 1.00 0.00 C ATOM 1167 CD LYS A 75 15.364 2.023 -19.465 1.00 0.00 C ATOM 1168 CE LYS A 75 16.800 2.430 -19.181 1.00 0.00 C ATOM 1169 NZ LYS A 75 17.393 3.202 -20.308 1.00 0.00 N ATOM 0 H LYS A 75 12.896 5.830 -20.960 1.00 0.00 H new ATOM 0 HA LYS A 75 12.497 4.627 -18.357 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.042 4.077 -20.587 1.00 0.00 H new ATOM 0 HB3 LYS A 75 15.220 4.792 -19.505 1.00 0.00 H new ATOM 0 HG2 LYS A 75 14.691 3.149 -17.766 1.00 0.00 H new ATOM 0 HG3 LYS A 75 13.396 2.484 -18.741 1.00 0.00 H new ATOM 0 HD2 LYS A 75 15.197 1.005 -19.114 1.00 0.00 H new ATOM 0 HD3 LYS A 75 15.191 2.022 -20.541 1.00 0.00 H new ATOM 0 HE2 LYS A 75 16.834 3.031 -18.272 1.00 0.00 H new ATOM 0 HE3 LYS A 75 17.400 1.539 -18.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.137 3.831 -19.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 17.803 2.544 -21.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 16.653 3.771 -20.766 1.00 0.00 H new ATOM 1183 N THR A 76 14.327 5.884 -16.950 1.00 0.00 N ATOM 1184 CA THR A 76 14.968 6.816 -16.030 1.00 0.00 C ATOM 1185 C THR A 76 16.413 6.409 -15.763 1.00 0.00 C ATOM 1186 O THR A 76 17.337 7.198 -15.964 1.00 0.00 O ATOM 1187 CB THR A 76 14.192 6.881 -14.713 1.00 0.00 C ATOM 1188 OG1 THR A 76 13.706 5.600 -14.354 1.00 0.00 O ATOM 1189 CG2 THR A 76 13.009 7.823 -14.761 1.00 0.00 C ATOM 0 H THR A 76 14.305 4.918 -16.624 1.00 0.00 H new ATOM 0 HA THR A 76 14.967 7.803 -16.493 1.00 0.00 H new ATOM 0 HB THR A 76 14.904 7.255 -13.977 1.00 0.00 H new ATOM 0 HG1 THR A 76 12.927 5.379 -14.906 1.00 0.00 H new ATOM 0 HG21 THR A 76 12.503 7.821 -13.795 1.00 0.00 H new ATOM 0 HG22 THR A 76 13.356 8.831 -14.987 1.00 0.00 H new ATOM 0 HG23 THR A 76 12.315 7.496 -15.535 1.00 0.00 H new ATOM 1197 N LYS A 77 16.601 5.175 -15.308 1.00 0.00 N ATOM 1198 CA LYS A 77 17.934 4.663 -15.013 1.00 0.00 C ATOM 1199 C LYS A 77 17.856 3.282 -14.367 1.00 0.00 C ATOM 1200 O LYS A 77 18.640 2.390 -14.691 1.00 0.00 O ATOM 1201 CB LYS A 77 18.682 5.628 -14.090 1.00 0.00 C ATOM 1202 CG LYS A 77 20.092 5.949 -14.559 1.00 0.00 C ATOM 1203 CD LYS A 77 20.964 6.429 -13.412 1.00 0.00 C ATOM 1204 CE LYS A 77 21.442 7.854 -13.634 1.00 0.00 C ATOM 1205 NZ LYS A 77 22.817 7.898 -14.203 1.00 0.00 N ATOM 0 H LYS A 77 15.847 4.511 -15.135 1.00 0.00 H new ATOM 0 HA LYS A 77 18.478 4.575 -15.953 1.00 0.00 H new ATOM 0 HB2 LYS A 77 18.114 6.555 -14.011 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.730 5.197 -13.090 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.537 5.062 -15.010 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.053 6.715 -15.333 1.00 0.00 H new ATOM 0 HD2 LYS A 77 20.403 6.374 -12.479 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.824 5.768 -13.306 1.00 0.00 H new ATOM 0 HE2 LYS A 77 20.754 8.366 -14.307 1.00 0.00 H new ATOM 0 HE3 LYS A 77 21.424 8.394 -12.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 23.105 8.888 -14.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 23.478 7.432 -13.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.830 7.405 -15.119 1.00 0.00 H new ATOM 1219 N ILE A 78 16.906 3.116 -13.454 1.00 0.00 N ATOM 1220 CA ILE A 78 16.725 1.845 -12.762 1.00 0.00 C ATOM 1221 C ILE A 78 15.710 0.962 -13.490 1.00 0.00 C ATOM 1222 O ILE A 78 14.565 1.366 -13.688 1.00 0.00 O ATOM 1223 CB ILE A 78 16.249 2.061 -11.313 1.00 0.00 C ATOM 1224 CG1 ILE A 78 16.233 0.733 -10.553 1.00 0.00 C ATOM 1225 CG2 ILE A 78 14.868 2.702 -11.298 1.00 0.00 C ATOM 1226 CD1 ILE A 78 16.246 0.895 -9.049 1.00 0.00 C ATOM 0 H ILE A 78 16.249 3.845 -13.176 1.00 0.00 H new ATOM 0 HA ILE A 78 17.695 1.348 -12.751 1.00 0.00 H new ATOM 0 HB ILE A 78 16.947 2.734 -10.815 1.00 0.00 H new ATOM 0 HG12 ILE A 78 15.346 0.170 -10.842 1.00 0.00 H new ATOM 0 HG13 ILE A 78 17.098 0.142 -10.854 1.00 0.00 H new ATOM 0 HG21 ILE A 78 14.546 2.848 -10.267 1.00 0.00 H new ATOM 0 HG22 ILE A 78 14.909 3.666 -11.805 1.00 0.00 H new ATOM 0 HG23 ILE A 78 14.159 2.052 -11.811 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.234 -0.087 -8.577 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.147 1.430 -8.749 1.00 0.00 H new ATOM 0 HD13 ILE A 78 15.367 1.459 -8.736 1.00 0.00 H new ATOM 1238 N PRO A 79 16.114 -0.255 -13.901 1.00 0.00 N ATOM 1239 CA PRO A 79 15.223 -1.183 -14.608 1.00 0.00 C ATOM 1240 C PRO A 79 13.994 -1.549 -13.782 1.00 0.00 C ATOM 1241 O PRO A 79 13.919 -2.637 -13.211 1.00 0.00 O ATOM 1242 CB PRO A 79 16.093 -2.423 -14.841 1.00 0.00 C ATOM 1243 CG PRO A 79 17.498 -1.944 -14.712 1.00 0.00 C ATOM 1244 CD PRO A 79 17.460 -0.822 -13.715 1.00 0.00 C ATOM 0 HA PRO A 79 14.834 -0.743 -15.526 1.00 0.00 H new ATOM 0 HB2 PRO A 79 15.874 -3.201 -14.110 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.912 -2.852 -15.827 1.00 0.00 H new ATOM 0 HG2 PRO A 79 18.154 -2.746 -14.373 1.00 0.00 H new ATOM 0 HG3 PRO A 79 17.883 -1.601 -15.672 1.00 0.00 H new ATOM 0 HD2 PRO A 79 17.608 -1.182 -12.697 1.00 0.00 H new ATOM 0 HD3 PRO A 79 18.239 -0.084 -13.909 1.00 0.00 H new ATOM 1252 N ALA A 80 13.033 -0.633 -13.720 1.00 0.00 N ATOM 1253 CA ALA A 80 11.806 -0.856 -12.963 1.00 0.00 C ATOM 1254 C ALA A 80 10.950 0.406 -12.927 1.00 0.00 C ATOM 1255 O ALA A 80 9.722 0.337 -12.974 1.00 0.00 O ATOM 1256 CB ALA A 80 12.132 -1.315 -11.549 1.00 0.00 C ATOM 0 H ALA A 80 13.080 0.273 -14.186 1.00 0.00 H new ATOM 0 HA ALA A 80 11.236 -1.639 -13.463 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.206 -1.477 -10.997 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.698 -2.246 -11.590 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.725 -0.551 -11.046 1.00 0.00 H new ATOM 1262 N VAL A 81 11.609 1.557 -12.843 1.00 0.00 N ATOM 1263 CA VAL A 81 10.912 2.836 -12.800 1.00 0.00 C ATOM 1264 C VAL A 81 10.914 3.508 -14.170 1.00 0.00 C ATOM 1265 O VAL A 81 11.927 3.509 -14.870 1.00 0.00 O ATOM 1266 CB VAL A 81 11.549 3.789 -11.772 1.00 0.00 C ATOM 1267 CG1 VAL A 81 10.803 5.114 -11.733 1.00 0.00 C ATOM 1268 CG2 VAL A 81 11.581 3.145 -10.395 1.00 0.00 C ATOM 0 H VAL A 81 12.626 1.630 -12.803 1.00 0.00 H new ATOM 0 HA VAL A 81 9.885 2.627 -12.501 1.00 0.00 H new ATOM 0 HB VAL A 81 12.576 3.988 -12.079 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.269 5.773 -11.000 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.840 5.582 -12.717 1.00 0.00 H new ATOM 0 HG13 VAL A 81 9.764 4.939 -11.454 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.035 3.833 -9.682 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.564 2.912 -10.078 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.167 2.227 -10.436 1.00 0.00 H new ATOM 1278 N PHE A 82 9.774 4.078 -14.547 1.00 0.00 N ATOM 1279 CA PHE A 82 9.646 4.752 -15.834 1.00 0.00 C ATOM 1280 C PHE A 82 8.921 6.086 -15.681 1.00 0.00 C ATOM 1281 O PHE A 82 8.165 6.287 -14.729 1.00 0.00 O ATOM 1282 CB PHE A 82 8.895 3.863 -16.826 1.00 0.00 C ATOM 1283 CG PHE A 82 9.397 2.448 -16.866 1.00 0.00 C ATOM 1284 CD1 PHE A 82 9.143 1.571 -15.801 1.00 0.00 C ATOM 1285 CD2 PHE A 82 10.129 1.981 -17.967 1.00 0.00 C ATOM 1286 CE1 PHE A 82 9.610 0.254 -15.836 1.00 0.00 C ATOM 1287 CE2 PHE A 82 10.598 0.665 -18.006 1.00 0.00 C ATOM 1288 CZ PHE A 82 10.339 -0.200 -16.939 1.00 0.00 C ATOM 0 H PHE A 82 8.926 4.087 -13.980 1.00 0.00 H new ATOM 0 HA PHE A 82 10.649 4.945 -16.215 1.00 0.00 H new ATOM 0 HB2 PHE A 82 7.836 3.857 -16.566 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.976 4.297 -17.823 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.581 1.917 -14.946 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.333 2.645 -18.794 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.408 -0.413 -15.011 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.160 0.317 -18.860 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.701 -1.217 -16.967 1.00 0.00 H new ATOM 1298 N LYS A 83 9.156 6.992 -16.622 1.00 0.00 N ATOM 1299 CA LYS A 83 8.526 8.307 -16.594 1.00 0.00 C ATOM 1300 C LYS A 83 7.720 8.551 -17.865 1.00 0.00 C ATOM 1301 O LYS A 83 8.270 8.570 -18.966 1.00 0.00 O ATOM 1302 CB LYS A 83 9.584 9.399 -16.428 1.00 0.00 C ATOM 1303 CG LYS A 83 9.304 10.348 -15.273 1.00 0.00 C ATOM 1304 CD LYS A 83 9.632 11.786 -15.641 1.00 0.00 C ATOM 1305 CE LYS A 83 8.491 12.441 -16.401 1.00 0.00 C ATOM 1306 NZ LYS A 83 8.985 13.319 -17.498 1.00 0.00 N ATOM 0 H LYS A 83 9.779 6.840 -17.415 1.00 0.00 H new ATOM 0 HA LYS A 83 7.846 8.339 -15.743 1.00 0.00 H new ATOM 0 HB2 LYS A 83 10.556 8.931 -16.275 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.649 9.974 -17.352 1.00 0.00 H new ATOM 0 HG2 LYS A 83 8.255 10.275 -14.987 1.00 0.00 H new ATOM 0 HG3 LYS A 83 9.893 10.050 -14.405 1.00 0.00 H new ATOM 0 HD2 LYS A 83 9.842 12.356 -14.736 1.00 0.00 H new ATOM 0 HD3 LYS A 83 10.536 11.810 -16.249 1.00 0.00 H new ATOM 0 HE2 LYS A 83 7.843 11.670 -16.817 1.00 0.00 H new ATOM 0 HE3 LYS A 83 7.885 13.028 -15.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 8.176 13.747 -17.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.583 14.070 -17.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.542 12.754 -18.171 1.00 0.00 H new ATOM 1320 N ILE A 84 6.414 8.736 -17.706 1.00 0.00 N ATOM 1321 CA ILE A 84 5.532 8.978 -18.842 1.00 0.00 C ATOM 1322 C ILE A 84 4.830 10.326 -18.718 1.00 0.00 C ATOM 1323 O ILE A 84 5.111 11.101 -17.804 1.00 0.00 O ATOM 1324 CB ILE A 84 4.471 7.871 -18.975 1.00 0.00 C ATOM 1325 CG1 ILE A 84 3.533 7.883 -17.766 1.00 0.00 C ATOM 1326 CG2 ILE A 84 5.137 6.512 -19.122 1.00 0.00 C ATOM 1327 CD1 ILE A 84 2.427 6.854 -17.848 1.00 0.00 C ATOM 0 H ILE A 84 5.943 8.723 -16.802 1.00 0.00 H new ATOM 0 HA ILE A 84 6.160 8.979 -19.733 1.00 0.00 H new ATOM 0 HB ILE A 84 3.880 8.062 -19.871 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.116 7.706 -16.862 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.090 8.874 -17.670 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.373 5.740 -19.215 1.00 0.00 H new ATOM 0 HG22 ILE A 84 5.766 6.509 -20.013 1.00 0.00 H new ATOM 0 HG23 ILE A 84 5.751 6.311 -18.244 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.802 6.920 -16.958 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.819 7.043 -18.733 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.862 5.857 -17.912 1.00 0.00 H new ATOM 1339 N ASP A 85 3.916 10.600 -19.643 1.00 0.00 N ATOM 1340 CA ASP A 85 3.173 11.854 -19.638 1.00 0.00 C ATOM 1341 C ASP A 85 2.046 11.822 -20.664 1.00 0.00 C ATOM 1342 O ASP A 85 2.159 12.404 -21.743 1.00 0.00 O ATOM 1343 CB ASP A 85 4.111 13.027 -19.930 1.00 0.00 C ATOM 1344 CG ASP A 85 4.931 12.815 -21.187 1.00 0.00 C ATOM 1345 OD1 ASP A 85 5.715 11.845 -21.228 1.00 0.00 O ATOM 1346 OD2 ASP A 85 4.788 13.620 -22.131 1.00 0.00 O ATOM 0 H ASP A 85 3.672 9.969 -20.407 1.00 0.00 H new ATOM 0 HA ASP A 85 2.735 11.985 -18.648 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.525 13.940 -20.032 1.00 0.00 H new ATOM 0 HB3 ASP A 85 4.781 13.172 -19.083 1.00 0.00 H new ATOM 1351 N ALA A 86 0.958 11.141 -20.319 1.00 0.00 N ATOM 1352 CA ALA A 86 -0.190 11.034 -21.211 1.00 0.00 C ATOM 1353 C ALA A 86 -1.480 10.827 -20.424 1.00 0.00 C ATOM 1354 O ALA A 86 -2.396 11.647 -20.487 1.00 0.00 O ATOM 1355 CB ALA A 86 0.015 9.897 -22.201 1.00 0.00 C ATOM 0 H ALA A 86 0.848 10.655 -19.429 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.278 11.970 -21.763 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.850 9.829 -22.861 1.00 0.00 H new ATOM 0 HB2 ALA A 86 0.910 10.088 -22.794 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.132 8.959 -21.658 1.00 0.00 H new ATOM 1361 N LEU A 87 -1.543 9.727 -19.681 1.00 0.00 N ATOM 1362 CA LEU A 87 -2.721 9.411 -18.882 1.00 0.00 C ATOM 1363 C LEU A 87 -2.577 9.956 -17.464 1.00 0.00 C ATOM 1364 O LEU A 87 -2.680 9.211 -16.489 1.00 0.00 O ATOM 1365 CB LEU A 87 -2.945 7.899 -18.838 1.00 0.00 C ATOM 1366 CG LEU A 87 -3.744 7.330 -20.012 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -3.219 7.877 -21.331 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -3.694 5.810 -20.004 1.00 0.00 C ATOM 0 H LEU A 87 -0.792 9.040 -19.616 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.584 9.885 -19.350 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.975 7.404 -18.804 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.462 7.650 -17.911 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.783 7.639 -19.903 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.800 7.461 -22.154 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.309 8.963 -21.336 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.172 7.599 -21.449 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.268 5.423 -20.846 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -2.659 5.480 -20.088 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.120 5.437 -19.073 1.00 0.00 H new ATOM 1380 N ASN A 88 -2.340 11.259 -17.357 1.00 0.00 N ATOM 1381 CA ASN A 88 -2.182 11.904 -16.059 1.00 0.00 C ATOM 1382 C ASN A 88 -0.909 11.430 -15.368 1.00 0.00 C ATOM 1383 O ASN A 88 0.048 12.190 -15.217 1.00 0.00 O ATOM 1384 CB ASN A 88 -3.396 11.617 -15.173 1.00 0.00 C ATOM 1385 CG ASN A 88 -4.220 12.860 -14.902 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -4.511 13.186 -13.751 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -4.602 13.559 -15.963 1.00 0.00 N ATOM 0 H ASN A 88 -2.253 11.889 -18.154 1.00 0.00 H new ATOM 0 HA ASN A 88 -2.106 12.979 -16.221 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -4.023 10.866 -15.653 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.060 11.194 -14.226 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -5.160 14.404 -15.843 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.338 13.251 -16.899 1.00 0.00 H new ATOM 1394 N GLU A 89 -0.903 10.169 -14.946 1.00 0.00 N ATOM 1395 CA GLU A 89 0.253 9.593 -14.270 1.00 0.00 C ATOM 1396 C GLU A 89 1.530 9.845 -15.065 1.00 0.00 C ATOM 1397 O GLU A 89 1.570 9.633 -16.277 1.00 0.00 O ATOM 1398 CB GLU A 89 0.056 8.091 -14.063 1.00 0.00 C ATOM 1399 CG GLU A 89 -0.427 7.365 -15.308 1.00 0.00 C ATOM 1400 CD GLU A 89 -1.553 6.393 -15.017 1.00 0.00 C ATOM 1401 OE1 GLU A 89 -1.687 5.972 -13.849 1.00 0.00 O ATOM 1402 OE2 GLU A 89 -2.301 6.054 -15.959 1.00 0.00 O ATOM 0 H GLU A 89 -1.687 9.527 -15.061 1.00 0.00 H new ATOM 0 HA GLU A 89 0.350 10.076 -13.298 1.00 0.00 H new ATOM 0 HB2 GLU A 89 0.999 7.650 -13.738 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.663 7.934 -13.259 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -0.764 8.096 -16.042 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.407 6.825 -15.756 1.00 0.00 H new ATOM 1409 N ASN A 90 2.571 10.299 -14.375 1.00 0.00 N ATOM 1410 CA ASN A 90 3.850 10.579 -15.017 1.00 0.00 C ATOM 1411 C ASN A 90 4.923 9.603 -14.544 1.00 0.00 C ATOM 1412 O ASN A 90 5.907 9.361 -15.243 1.00 0.00 O ATOM 1413 CB ASN A 90 4.286 12.016 -14.725 1.00 0.00 C ATOM 1414 CG ASN A 90 4.440 12.284 -13.241 1.00 0.00 C ATOM 1415 OD1 ASN A 90 3.596 12.936 -12.625 1.00 0.00 O ATOM 1416 ND2 ASN A 90 5.522 11.782 -12.658 1.00 0.00 N ATOM 0 H ASN A 90 2.554 10.481 -13.371 1.00 0.00 H new ATOM 0 HA ASN A 90 3.723 10.456 -16.093 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.233 12.214 -15.227 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.553 12.707 -15.142 1.00 0.00 H new ATOM 0 HD21 ASN A 90 5.680 11.931 -11.661 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.196 11.248 -13.207 1.00 0.00 H new ATOM 1423 N LYS A 91 4.727 9.045 -13.353 1.00 0.00 N ATOM 1424 CA LYS A 91 5.680 8.096 -12.788 1.00 0.00 C ATOM 1425 C LYS A 91 5.132 6.673 -12.849 1.00 0.00 C ATOM 1426 O LYS A 91 3.945 6.444 -12.621 1.00 0.00 O ATOM 1427 CB LYS A 91 6.006 8.468 -11.342 1.00 0.00 C ATOM 1428 CG LYS A 91 7.464 8.840 -11.124 1.00 0.00 C ATOM 1429 CD LYS A 91 7.599 10.201 -10.462 1.00 0.00 C ATOM 1430 CE LYS A 91 8.494 10.139 -9.235 1.00 0.00 C ATOM 1431 NZ LYS A 91 9.639 11.086 -9.332 1.00 0.00 N ATOM 0 H LYS A 91 3.918 9.233 -12.761 1.00 0.00 H new ATOM 0 HA LYS A 91 6.593 8.140 -13.381 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.377 9.305 -11.040 1.00 0.00 H new ATOM 0 HB3 LYS A 91 5.753 7.629 -10.694 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.945 8.083 -10.504 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.986 8.846 -12.081 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.009 10.915 -11.176 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.613 10.567 -10.176 1.00 0.00 H new ATOM 0 HE2 LYS A 91 7.907 10.370 -8.346 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.872 9.124 -9.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.224 11.012 -8.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.214 10.851 -10.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 9.279 12.058 -9.423 1.00 0.00 H new ATOM 1445 N VAL A 92 6.006 5.721 -13.159 1.00 0.00 N ATOM 1446 CA VAL A 92 5.611 4.321 -13.249 1.00 0.00 C ATOM 1447 C VAL A 92 6.657 3.414 -12.608 1.00 0.00 C ATOM 1448 O VAL A 92 7.848 3.521 -12.900 1.00 0.00 O ATOM 1449 CB VAL A 92 5.403 3.889 -14.713 1.00 0.00 C ATOM 1450 CG1 VAL A 92 4.631 2.580 -14.781 1.00 0.00 C ATOM 1451 CG2 VAL A 92 4.690 4.980 -15.496 1.00 0.00 C ATOM 0 H VAL A 92 6.992 5.894 -13.352 1.00 0.00 H new ATOM 0 HA VAL A 92 4.668 4.223 -12.711 1.00 0.00 H new ATOM 0 HB VAL A 92 6.381 3.729 -15.167 1.00 0.00 H new ATOM 0 HG11 VAL A 92 4.494 2.292 -15.823 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.188 1.802 -14.259 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.657 2.707 -14.309 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.552 4.657 -16.528 1.00 0.00 H new ATOM 0 HG22 VAL A 92 3.718 5.176 -15.044 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.288 5.891 -15.478 1.00 0.00 H new ATOM 1461 N LEU A 93 6.204 2.522 -11.733 1.00 0.00 N ATOM 1462 CA LEU A 93 7.102 1.598 -11.050 1.00 0.00 C ATOM 1463 C LEU A 93 6.460 0.223 -10.902 1.00 0.00 C ATOM 1464 O LEU A 93 5.336 0.101 -10.413 1.00 0.00 O ATOM 1465 CB LEU A 93 7.482 2.146 -9.673 1.00 0.00 C ATOM 1466 CG LEU A 93 8.366 3.396 -9.695 1.00 0.00 C ATOM 1467 CD1 LEU A 93 7.550 4.619 -10.086 1.00 0.00 C ATOM 1468 CD2 LEU A 93 9.028 3.603 -8.342 1.00 0.00 C ATOM 0 H LEU A 93 5.221 2.420 -11.480 1.00 0.00 H new ATOM 0 HA LEU A 93 8.003 1.495 -11.654 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.568 2.375 -9.125 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.999 1.364 -9.117 1.00 0.00 H new ATOM 0 HG LEU A 93 9.148 3.253 -10.441 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.194 5.498 -10.096 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.123 4.470 -11.078 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.747 4.766 -9.364 1.00 0.00 H new ATOM 0 HD21 LEU A 93 9.653 4.496 -8.375 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.261 3.725 -7.577 1.00 0.00 H new ATOM 0 HD23 LEU A 93 9.645 2.737 -8.103 1.00 0.00 H new ATOM 1480 N VAL A 94 7.180 -0.810 -11.327 1.00 0.00 N ATOM 1481 CA VAL A 94 6.680 -2.177 -11.241 1.00 0.00 C ATOM 1482 C VAL A 94 6.990 -2.789 -9.879 1.00 0.00 C ATOM 1483 O VAL A 94 8.046 -2.538 -9.301 1.00 0.00 O ATOM 1484 CB VAL A 94 7.287 -3.069 -12.341 1.00 0.00 C ATOM 1485 CG1 VAL A 94 6.592 -4.421 -12.376 1.00 0.00 C ATOM 1486 CG2 VAL A 94 7.202 -2.380 -13.695 1.00 0.00 C ATOM 0 H VAL A 94 8.111 -0.726 -11.734 1.00 0.00 H new ATOM 0 HA VAL A 94 5.600 -2.128 -11.379 1.00 0.00 H new ATOM 0 HB VAL A 94 8.339 -3.234 -12.110 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.034 -5.037 -13.159 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.712 -4.917 -11.413 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.531 -4.279 -12.581 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.636 -3.025 -14.459 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.158 -2.181 -13.937 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.752 -1.439 -13.660 1.00 0.00 H new ATOM 1496 N LEU A 95 6.060 -3.592 -9.371 1.00 0.00 N ATOM 1497 CA LEU A 95 6.236 -4.239 -8.076 1.00 0.00 C ATOM 1498 C LEU A 95 6.599 -5.710 -8.247 1.00 0.00 C ATOM 1499 O LEU A 95 7.402 -6.252 -7.487 1.00 0.00 O ATOM 1500 CB LEU A 95 4.959 -4.110 -7.241 1.00 0.00 C ATOM 1501 CG LEU A 95 3.664 -4.442 -7.985 1.00 0.00 C ATOM 1502 CD1 LEU A 95 2.762 -5.310 -7.120 1.00 0.00 C ATOM 1503 CD2 LEU A 95 2.945 -3.166 -8.396 1.00 0.00 C ATOM 0 H LEU A 95 5.178 -3.810 -9.836 1.00 0.00 H new ATOM 0 HA LEU A 95 7.054 -3.740 -7.557 1.00 0.00 H new ATOM 0 HB2 LEU A 95 5.041 -4.767 -6.375 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.892 -3.090 -6.863 1.00 0.00 H new ATOM 0 HG LEU A 95 3.916 -5.000 -8.887 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.845 -5.537 -7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 95 3.277 -6.238 -6.874 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.516 -4.777 -6.201 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.026 -3.420 -8.924 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.704 -2.582 -7.508 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.590 -2.580 -9.051 1.00 0.00 H new ATOM 1515 N ASP A 96 6.005 -6.351 -9.248 1.00 0.00 N ATOM 1516 CA ASP A 96 6.267 -7.759 -9.515 1.00 0.00 C ATOM 1517 C ASP A 96 5.562 -8.213 -10.789 1.00 0.00 C ATOM 1518 O ASP A 96 4.753 -7.480 -11.359 1.00 0.00 O ATOM 1519 CB ASP A 96 5.813 -8.618 -8.334 1.00 0.00 C ATOM 1520 CG ASP A 96 6.855 -9.644 -7.931 1.00 0.00 C ATOM 1521 OD1 ASP A 96 7.929 -9.238 -7.439 1.00 0.00 O ATOM 1522 OD2 ASP A 96 6.595 -10.853 -8.107 1.00 0.00 O ATOM 0 H ASP A 96 5.339 -5.917 -9.887 1.00 0.00 H new ATOM 0 HA ASP A 96 7.341 -7.882 -9.653 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.593 -7.974 -7.483 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.886 -9.129 -8.595 1.00 0.00 H new ATOM 1527 N THR A 97 5.874 -9.428 -11.228 1.00 0.00 N ATOM 1528 CA THR A 97 5.270 -9.983 -12.434 1.00 0.00 C ATOM 1529 C THR A 97 5.776 -11.398 -12.691 1.00 0.00 C ATOM 1530 O THR A 97 6.684 -11.876 -12.013 1.00 0.00 O ATOM 1531 CB THR A 97 5.579 -9.097 -13.641 1.00 0.00 C ATOM 1532 OG1 THR A 97 4.933 -9.588 -14.802 1.00 0.00 O ATOM 1533 CG2 THR A 97 7.058 -9.001 -13.949 1.00 0.00 C ATOM 0 H THR A 97 6.541 -10.047 -10.767 1.00 0.00 H new ATOM 0 HA THR A 97 4.191 -10.019 -12.285 1.00 0.00 H new ATOM 0 HB THR A 97 5.213 -8.106 -13.373 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.073 -9.987 -14.554 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.208 -8.358 -14.816 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.582 -8.581 -13.090 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.450 -9.995 -14.162 1.00 0.00 H new ATOM 1541 N ASP A 98 5.184 -12.057 -13.680 1.00 0.00 N ATOM 1542 CA ASP A 98 5.577 -13.415 -14.034 1.00 0.00 C ATOM 1543 C ASP A 98 6.047 -13.498 -15.487 1.00 0.00 C ATOM 1544 O ASP A 98 6.354 -14.583 -15.982 1.00 0.00 O ATOM 1545 CB ASP A 98 4.411 -14.379 -13.809 1.00 0.00 C ATOM 1546 CG ASP A 98 4.390 -14.945 -12.403 1.00 0.00 C ATOM 1547 OD1 ASP A 98 4.779 -14.218 -11.465 1.00 0.00 O ATOM 1548 OD2 ASP A 98 3.987 -16.116 -12.240 1.00 0.00 O ATOM 0 H ASP A 98 4.431 -11.673 -14.251 1.00 0.00 H new ATOM 0 HA ASP A 98 6.410 -13.699 -13.391 1.00 0.00 H new ATOM 0 HB2 ASP A 98 3.472 -13.860 -14.003 1.00 0.00 H new ATOM 0 HB3 ASP A 98 4.477 -15.197 -14.526 1.00 0.00 H new ATOM 1553 N TYR A 99 6.106 -12.351 -16.167 1.00 0.00 N ATOM 1554 CA TYR A 99 6.542 -12.306 -17.560 1.00 0.00 C ATOM 1555 C TYR A 99 5.532 -12.991 -18.475 1.00 0.00 C ATOM 1556 O TYR A 99 4.939 -12.354 -19.346 1.00 0.00 O ATOM 1557 CB TYR A 99 7.918 -12.958 -17.711 1.00 0.00 C ATOM 1558 CG TYR A 99 8.982 -12.338 -16.835 1.00 0.00 C ATOM 1559 CD1 TYR A 99 9.370 -10.997 -17.011 1.00 0.00 C ATOM 1560 CD2 TYR A 99 9.608 -13.084 -15.822 1.00 0.00 C ATOM 1561 CE1 TYR A 99 10.352 -10.419 -16.203 1.00 0.00 C ATOM 1562 CE2 TYR A 99 10.592 -12.512 -15.010 1.00 0.00 C ATOM 1563 CZ TYR A 99 10.960 -11.180 -15.204 1.00 0.00 C ATOM 1564 OH TYR A 99 11.928 -10.615 -14.406 1.00 0.00 O ATOM 0 H TYR A 99 5.857 -11.443 -15.774 1.00 0.00 H new ATOM 0 HA TYR A 99 6.613 -11.259 -17.855 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.836 -14.019 -17.473 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.231 -12.888 -18.753 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.901 -10.405 -17.783 1.00 0.00 H new ATOM 0 HD2 TYR A 99 9.325 -14.115 -15.668 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.639 -9.388 -16.351 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.065 -13.098 -14.236 1.00 0.00 H new ATOM 0 HH TYR A 99 12.248 -11.279 -13.760 1.00 0.00 H new ATOM 1574 N LYS A 100 5.340 -14.290 -18.275 1.00 0.00 N ATOM 1575 CA LYS A 100 4.400 -15.055 -19.085 1.00 0.00 C ATOM 1576 C LYS A 100 3.256 -15.593 -18.232 1.00 0.00 C ATOM 1577 O LYS A 100 3.084 -16.804 -18.100 1.00 0.00 O ATOM 1578 CB LYS A 100 5.117 -16.212 -19.783 1.00 0.00 C ATOM 1579 CG LYS A 100 5.631 -17.276 -18.826 1.00 0.00 C ATOM 1580 CD LYS A 100 7.149 -17.299 -18.779 1.00 0.00 C ATOM 1581 CE LYS A 100 7.709 -18.563 -19.411 1.00 0.00 C ATOM 1582 NZ LYS A 100 8.125 -19.560 -18.387 1.00 0.00 N ATOM 0 H LYS A 100 5.822 -14.835 -17.560 1.00 0.00 H new ATOM 0 HA LYS A 100 3.984 -14.386 -19.839 1.00 0.00 H new ATOM 0 HB2 LYS A 100 4.434 -16.675 -20.495 1.00 0.00 H new ATOM 0 HB3 LYS A 100 5.955 -15.816 -20.357 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.238 -17.088 -17.827 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.261 -18.254 -19.135 1.00 0.00 H new ATOM 0 HD2 LYS A 100 7.543 -16.426 -19.299 1.00 0.00 H new ATOM 0 HD3 LYS A 100 7.483 -17.231 -17.744 1.00 0.00 H new ATOM 0 HE2 LYS A 100 6.957 -19.006 -20.064 1.00 0.00 H new ATOM 0 HE3 LYS A 100 8.564 -18.307 -20.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 8.501 -20.407 -18.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 8.861 -19.147 -17.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 7.304 -19.824 -17.806 1.00 0.00 H new ATOM 1596 N LYS A 101 2.476 -14.683 -17.654 1.00 0.00 N ATOM 1597 CA LYS A 101 1.350 -15.071 -16.814 1.00 0.00 C ATOM 1598 C LYS A 101 0.600 -13.845 -16.301 1.00 0.00 C ATOM 1599 O LYS A 101 -0.623 -13.762 -16.418 1.00 0.00 O ATOM 1600 CB LYS A 101 1.835 -15.916 -15.635 1.00 0.00 C ATOM 1601 CG LYS A 101 1.675 -17.411 -15.851 1.00 0.00 C ATOM 1602 CD LYS A 101 2.978 -18.153 -15.601 1.00 0.00 C ATOM 1603 CE LYS A 101 2.955 -19.542 -16.218 1.00 0.00 C ATOM 1604 NZ LYS A 101 1.921 -20.411 -15.591 1.00 0.00 N ATOM 0 H LYS A 101 2.604 -13.676 -17.752 1.00 0.00 H new ATOM 0 HA LYS A 101 0.665 -15.663 -17.421 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.886 -15.695 -15.448 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.284 -15.626 -14.740 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.903 -17.795 -15.185 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.338 -17.598 -16.871 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.808 -17.583 -16.017 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.152 -18.233 -14.528 1.00 0.00 H new ATOM 0 HE2 LYS A 101 2.761 -19.461 -17.288 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.935 -20.005 -16.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 1.960 -21.359 -16.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.100 -20.482 -14.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.979 -19.999 -15.749 1.00 0.00 H new ATOM 1618 N TYR A 102 1.338 -12.898 -15.732 1.00 0.00 N ATOM 1619 CA TYR A 102 0.738 -11.681 -15.199 1.00 0.00 C ATOM 1620 C TYR A 102 1.809 -10.653 -14.851 1.00 0.00 C ATOM 1621 O TYR A 102 2.971 -10.999 -14.644 1.00 0.00 O ATOM 1622 CB TYR A 102 -0.097 -12.001 -13.958 1.00 0.00 C ATOM 1623 CG TYR A 102 0.725 -12.503 -12.794 1.00 0.00 C ATOM 1624 CD1 TYR A 102 1.325 -11.605 -11.894 1.00 0.00 C ATOM 1625 CD2 TYR A 102 0.911 -13.879 -12.583 1.00 0.00 C ATOM 1626 CE1 TYR A 102 2.087 -12.065 -10.817 1.00 0.00 C ATOM 1627 CE2 TYR A 102 1.672 -14.347 -11.509 1.00 0.00 C ATOM 1628 CZ TYR A 102 2.257 -13.437 -10.629 1.00 0.00 C ATOM 1629 OH TYR A 102 3.008 -13.894 -9.570 1.00 0.00 O ATOM 0 H TYR A 102 2.351 -12.950 -15.628 1.00 0.00 H new ATOM 0 HA TYR A 102 0.090 -11.259 -15.968 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -0.637 -11.105 -13.652 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.844 -12.751 -14.216 1.00 0.00 H new ATOM 0 HD1 TYR A 102 1.195 -10.543 -12.037 1.00 0.00 H new ATOM 0 HD2 TYR A 102 0.458 -14.587 -13.262 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.542 -11.363 -10.134 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.807 -15.408 -11.361 1.00 0.00 H new ATOM 0 HH TYR A 102 3.894 -14.164 -9.890 1.00 0.00 H new ATOM 1639 N LEU A 103 1.407 -9.388 -14.783 1.00 0.00 N ATOM 1640 CA LEU A 103 2.331 -8.307 -14.458 1.00 0.00 C ATOM 1641 C LEU A 103 1.641 -7.235 -13.621 1.00 0.00 C ATOM 1642 O LEU A 103 0.596 -6.711 -14.005 1.00 0.00 O ATOM 1643 CB LEU A 103 2.895 -7.688 -15.738 1.00 0.00 C ATOM 1644 CG LEU A 103 3.682 -6.391 -15.537 1.00 0.00 C ATOM 1645 CD1 LEU A 103 5.014 -6.457 -16.267 1.00 0.00 C ATOM 1646 CD2 LEU A 103 2.868 -5.197 -16.011 1.00 0.00 C ATOM 0 H LEU A 103 0.447 -9.086 -14.949 1.00 0.00 H new ATOM 0 HA LEU A 103 3.151 -8.726 -13.874 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.544 -8.418 -16.221 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.070 -7.492 -16.423 1.00 0.00 H new ATOM 0 HG LEU A 103 3.882 -6.269 -14.472 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.560 -5.526 -16.113 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.600 -7.290 -15.879 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.838 -6.602 -17.333 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.442 -4.283 -15.861 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.638 -5.311 -17.070 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.940 -5.140 -15.442 1.00 0.00 H new ATOM 1658 N LEU A 104 2.233 -6.914 -12.475 1.00 0.00 N ATOM 1659 CA LEU A 104 1.675 -5.904 -11.583 1.00 0.00 C ATOM 1660 C LEU A 104 2.515 -4.632 -11.608 1.00 0.00 C ATOM 1661 O LEU A 104 3.707 -4.657 -11.303 1.00 0.00 O ATOM 1662 CB LEU A 104 1.589 -6.446 -10.155 1.00 0.00 C ATOM 1663 CG LEU A 104 0.241 -7.062 -9.776 1.00 0.00 C ATOM 1664 CD1 LEU A 104 0.192 -8.528 -10.181 1.00 0.00 C ATOM 1665 CD2 LEU A 104 -0.013 -6.910 -8.284 1.00 0.00 C ATOM 0 H LEU A 104 3.099 -7.339 -12.142 1.00 0.00 H new ATOM 0 HA LEU A 104 0.672 -5.661 -11.932 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.366 -7.199 -10.021 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.808 -5.635 -9.461 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.545 -6.531 -10.314 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.774 -8.950 -9.904 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.329 -8.612 -11.259 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.986 -9.073 -9.671 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.976 -7.354 -8.032 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.776 -7.415 -7.727 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.021 -5.852 -8.022 1.00 0.00 H new ATOM 1677 N PHE A 105 1.885 -3.521 -11.973 1.00 0.00 N ATOM 1678 CA PHE A 105 2.573 -2.236 -12.037 1.00 0.00 C ATOM 1679 C PHE A 105 1.715 -1.129 -11.435 1.00 0.00 C ATOM 1680 O PHE A 105 0.509 -1.065 -11.674 1.00 0.00 O ATOM 1681 CB PHE A 105 2.924 -1.895 -13.486 1.00 0.00 C ATOM 1682 CG PHE A 105 1.729 -1.553 -14.330 1.00 0.00 C ATOM 1683 CD1 PHE A 105 0.759 -2.524 -14.619 1.00 0.00 C ATOM 1684 CD2 PHE A 105 1.563 -0.258 -14.840 1.00 0.00 C ATOM 1685 CE1 PHE A 105 -0.354 -2.209 -15.403 1.00 0.00 C ATOM 1686 CE2 PHE A 105 0.452 0.063 -15.625 1.00 0.00 C ATOM 1687 CZ PHE A 105 -0.508 -0.914 -15.906 1.00 0.00 C ATOM 0 H PHE A 105 0.898 -3.484 -12.229 1.00 0.00 H new ATOM 0 HA PHE A 105 3.492 -2.314 -11.456 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.617 -1.054 -13.495 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.444 -2.742 -13.934 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.874 -3.526 -14.232 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.301 0.500 -14.624 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.094 -2.965 -15.620 1.00 0.00 H new ATOM 0 HE2 PHE A 105 0.335 1.064 -16.014 1.00 0.00 H new ATOM 0 HZ PHE A 105 -1.368 -0.668 -16.511 1.00 0.00 H new ATOM 1697 N CYS A 106 2.344 -0.259 -10.652 1.00 0.00 N ATOM 1698 CA CYS A 106 1.638 0.845 -10.014 1.00 0.00 C ATOM 1699 C CYS A 106 2.000 2.174 -10.668 1.00 0.00 C ATOM 1700 O CYS A 106 3.113 2.349 -11.164 1.00 0.00 O ATOM 1701 CB CYS A 106 1.963 0.893 -8.521 1.00 0.00 C ATOM 1702 SG CYS A 106 1.093 -0.364 -7.528 1.00 0.00 S ATOM 0 H CYS A 106 3.342 -0.297 -10.444 1.00 0.00 H new ATOM 0 HA CYS A 106 0.568 0.678 -10.140 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.037 0.764 -8.390 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.711 1.882 -8.137 1.00 0.00 H new ATOM 1707 N MET A 107 1.054 3.107 -10.666 1.00 0.00 N ATOM 1708 CA MET A 107 1.275 4.420 -11.260 1.00 0.00 C ATOM 1709 C MET A 107 0.904 5.530 -10.281 1.00 0.00 C ATOM 1710 O MET A 107 -0.103 5.440 -9.578 1.00 0.00 O ATOM 1711 CB MET A 107 0.458 4.564 -12.546 1.00 0.00 C ATOM 1712 CG MET A 107 0.829 3.551 -13.617 1.00 0.00 C ATOM 1713 SD MET A 107 -0.362 3.505 -14.971 1.00 0.00 S ATOM 1714 CE MET A 107 0.715 3.774 -16.378 1.00 0.00 C ATOM 0 H MET A 107 0.127 2.978 -10.260 1.00 0.00 H new ATOM 0 HA MET A 107 2.335 4.510 -11.498 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.600 4.458 -12.308 1.00 0.00 H new ATOM 0 HB3 MET A 107 0.596 5.569 -12.944 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.815 3.792 -14.014 1.00 0.00 H new ATOM 0 HG3 MET A 107 0.900 2.561 -13.167 1.00 0.00 H new ATOM 0 HE1 MET A 107 0.118 3.826 -17.289 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.258 4.710 -16.247 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.425 2.950 -16.456 1.00 0.00 H new ATOM 1724 N GLU A 108 1.723 6.575 -10.242 1.00 0.00 N ATOM 1725 CA GLU A 108 1.483 7.703 -9.351 1.00 0.00 C ATOM 1726 C GLU A 108 1.901 9.015 -10.008 1.00 0.00 C ATOM 1727 O GLU A 108 2.444 9.021 -11.113 1.00 0.00 O ATOM 1728 CB GLU A 108 2.241 7.514 -8.036 1.00 0.00 C ATOM 1729 CG GLU A 108 3.742 7.351 -8.217 1.00 0.00 C ATOM 1730 CD GLU A 108 4.224 5.958 -7.865 1.00 0.00 C ATOM 1731 OE1 GLU A 108 3.514 5.256 -7.114 1.00 0.00 O ATOM 1732 OE2 GLU A 108 5.313 5.569 -8.338 1.00 0.00 O ATOM 0 H GLU A 108 2.560 6.664 -10.818 1.00 0.00 H new ATOM 0 HA GLU A 108 0.414 7.746 -9.142 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.052 8.372 -7.391 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.848 6.637 -7.522 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.006 7.572 -9.251 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.261 8.079 -7.593 1.00 0.00 H new ATOM 1739 N ASN A 109 1.644 10.123 -9.320 1.00 0.00 N ATOM 1740 CA ASN A 109 1.995 11.441 -9.838 1.00 0.00 C ATOM 1741 C ASN A 109 2.850 12.210 -8.835 1.00 0.00 C ATOM 1742 O ASN A 109 2.401 12.518 -7.730 1.00 0.00 O ATOM 1743 CB ASN A 109 0.730 12.238 -10.163 1.00 0.00 C ATOM 1744 CG ASN A 109 0.984 13.338 -11.174 1.00 0.00 C ATOM 1745 OD1 ASN A 109 1.860 14.182 -10.984 1.00 0.00 O ATOM 1746 ND2 ASN A 109 0.215 13.336 -12.257 1.00 0.00 N ATOM 0 H ASN A 109 1.195 10.135 -8.404 1.00 0.00 H new ATOM 0 HA ASN A 109 2.574 11.302 -10.751 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -0.033 11.562 -10.550 1.00 0.00 H new ATOM 0 HB3 ASN A 109 0.334 12.675 -9.246 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.339 14.053 -12.972 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.499 12.617 -12.374 1.00 0.00 H new ATOM 1753 N SER A 110 4.081 12.517 -9.228 1.00 0.00 N ATOM 1754 CA SER A 110 4.999 13.251 -8.364 1.00 0.00 C ATOM 1755 C SER A 110 4.343 14.518 -7.825 1.00 0.00 C ATOM 1756 O SER A 110 4.516 14.869 -6.658 1.00 0.00 O ATOM 1757 CB SER A 110 6.275 13.609 -9.128 1.00 0.00 C ATOM 1758 OG SER A 110 6.032 14.634 -10.075 1.00 0.00 O ATOM 0 H SER A 110 4.467 12.269 -10.139 1.00 0.00 H new ATOM 0 HA SER A 110 5.256 12.610 -7.521 1.00 0.00 H new ATOM 0 HB2 SER A 110 7.044 13.933 -8.426 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.659 12.724 -9.636 1.00 0.00 H new ATOM 0 HG SER A 110 6.863 14.846 -10.549 1.00 0.00 H new ATOM 1764 N ALA A 111 3.591 15.199 -8.681 1.00 0.00 N ATOM 1765 CA ALA A 111 2.911 16.429 -8.291 1.00 0.00 C ATOM 1766 C ALA A 111 1.977 16.189 -7.110 1.00 0.00 C ATOM 1767 O ALA A 111 1.837 17.042 -6.234 1.00 0.00 O ATOM 1768 CB ALA A 111 2.137 17.001 -9.470 1.00 0.00 C ATOM 0 H ALA A 111 3.436 14.921 -9.650 1.00 0.00 H new ATOM 0 HA ALA A 111 3.667 17.151 -7.982 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.634 17.919 -9.165 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.826 17.219 -10.286 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.396 16.276 -9.805 1.00 0.00 H new ATOM 1774 N GLU A 112 1.340 15.023 -7.092 1.00 0.00 N ATOM 1775 CA GLU A 112 0.419 14.672 -6.017 1.00 0.00 C ATOM 1776 C GLU A 112 -0.036 13.220 -6.141 1.00 0.00 C ATOM 1777 O GLU A 112 -1.008 12.922 -6.836 1.00 0.00 O ATOM 1778 CB GLU A 112 -0.796 15.602 -6.035 1.00 0.00 C ATOM 1779 CG GLU A 112 -1.091 16.246 -4.690 1.00 0.00 C ATOM 1780 CD GLU A 112 -2.548 16.124 -4.291 1.00 0.00 C ATOM 1781 OE1 GLU A 112 -3.128 15.034 -4.486 1.00 0.00 O ATOM 1782 OE2 GLU A 112 -3.111 17.117 -3.785 1.00 0.00 O ATOM 0 H GLU A 112 1.444 14.305 -7.809 1.00 0.00 H new ATOM 0 HA GLU A 112 0.945 14.789 -5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.632 16.385 -6.775 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.671 15.037 -6.357 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -0.469 15.782 -3.925 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -0.816 17.300 -4.728 1.00 0.00 H new ATOM 1789 N PRO A 113 0.664 12.294 -5.464 1.00 0.00 N ATOM 1790 CA PRO A 113 0.327 10.867 -5.499 1.00 0.00 C ATOM 1791 C PRO A 113 -0.967 10.561 -4.755 1.00 0.00 C ATOM 1792 O PRO A 113 -1.650 9.580 -5.053 1.00 0.00 O ATOM 1793 CB PRO A 113 1.516 10.204 -4.801 1.00 0.00 C ATOM 1794 CG PRO A 113 2.063 11.257 -3.902 1.00 0.00 C ATOM 1795 CD PRO A 113 1.836 12.565 -4.609 1.00 0.00 C ATOM 0 HA PRO A 113 0.161 10.511 -6.516 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.204 9.325 -4.237 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.263 9.872 -5.522 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.560 11.244 -2.935 1.00 0.00 H new ATOM 0 HG3 PRO A 113 3.124 11.095 -3.712 1.00 0.00 H new ATOM 0 HD2 PRO A 113 1.641 13.374 -3.905 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.704 12.859 -5.199 1.00 0.00 H new ATOM 1803 N GLU A 114 -1.301 11.407 -3.784 1.00 0.00 N ATOM 1804 CA GLU A 114 -2.514 11.228 -2.996 1.00 0.00 C ATOM 1805 C GLU A 114 -3.724 11.021 -3.902 1.00 0.00 C ATOM 1806 O GLU A 114 -4.594 10.198 -3.616 1.00 0.00 O ATOM 1807 CB GLU A 114 -2.742 12.438 -2.089 1.00 0.00 C ATOM 1808 CG GLU A 114 -1.659 12.622 -1.038 1.00 0.00 C ATOM 1809 CD GLU A 114 -2.191 13.218 0.250 1.00 0.00 C ATOM 1810 OE1 GLU A 114 -3.411 13.476 0.325 1.00 0.00 O ATOM 1811 OE2 GLU A 114 -1.388 13.426 1.184 1.00 0.00 O ATOM 0 H GLU A 114 -0.747 12.223 -3.525 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.388 10.339 -2.378 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.797 13.337 -2.703 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.706 12.332 -1.591 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.198 11.658 -0.824 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -0.877 13.268 -1.437 1.00 0.00 H new ATOM 1818 N GLN A 115 -3.770 11.771 -4.999 1.00 0.00 N ATOM 1819 CA GLN A 115 -4.871 11.668 -5.949 1.00 0.00 C ATOM 1820 C GLN A 115 -4.410 11.028 -7.255 1.00 0.00 C ATOM 1821 O GLN A 115 -5.045 11.195 -8.297 1.00 0.00 O ATOM 1822 CB GLN A 115 -5.462 13.052 -6.228 1.00 0.00 C ATOM 1823 CG GLN A 115 -5.942 13.773 -4.979 1.00 0.00 C ATOM 1824 CD GLN A 115 -6.938 12.957 -4.180 1.00 0.00 C ATOM 1825 OE1 GLN A 115 -7.880 12.389 -4.733 1.00 0.00 O ATOM 1826 NE2 GLN A 115 -6.735 12.894 -2.869 1.00 0.00 N ATOM 0 H GLN A 115 -3.058 12.456 -5.251 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.639 11.033 -5.507 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -4.710 13.665 -6.725 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -6.297 12.948 -6.921 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -5.085 14.010 -4.349 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -6.400 14.720 -5.264 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -5.941 13.380 -2.452 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -7.373 12.359 -2.279 1.00 0.00 H new ATOM 1835 N SER A 116 -3.302 10.294 -7.196 1.00 0.00 N ATOM 1836 CA SER A 116 -2.761 9.630 -8.377 1.00 0.00 C ATOM 1837 C SER A 116 -2.345 8.190 -8.070 1.00 0.00 C ATOM 1838 O SER A 116 -1.740 7.524 -8.910 1.00 0.00 O ATOM 1839 CB SER A 116 -1.564 10.412 -8.920 1.00 0.00 C ATOM 1840 OG SER A 116 -1.875 11.787 -9.065 1.00 0.00 O ATOM 0 H SER A 116 -2.762 10.144 -6.344 1.00 0.00 H new ATOM 0 HA SER A 116 -3.548 9.601 -9.131 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.715 10.297 -8.246 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.264 10.000 -9.884 1.00 0.00 H new ATOM 0 HG SER A 116 -1.610 12.270 -8.254 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.672 7.711 -6.871 1.00 0.00 N ATOM 1847 CA LEU A 117 -2.326 6.351 -6.475 1.00 0.00 C ATOM 1848 C LEU A 117 -3.222 5.339 -7.181 1.00 0.00 C ATOM 1849 O LEU A 117 -4.439 5.333 -6.988 1.00 0.00 O ATOM 1850 CB LEU A 117 -2.452 6.192 -4.959 1.00 0.00 C ATOM 1851 CG LEU A 117 -1.775 4.948 -4.380 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -0.286 5.191 -4.189 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -2.428 4.553 -3.065 1.00 0.00 C ATOM 0 H LEU A 117 -3.174 8.244 -6.161 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.293 6.163 -6.767 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.027 7.074 -4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.510 6.166 -4.698 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.899 4.126 -5.085 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.179 4.296 -3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.170 5.427 -5.150 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.139 6.025 -3.503 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -1.935 3.666 -2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.335 5.372 -2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.483 4.337 -3.233 1.00 0.00 H new ATOM 1865 N VAL A 118 -2.618 4.487 -8.002 1.00 0.00 N ATOM 1866 CA VAL A 118 -3.367 3.475 -8.737 1.00 0.00 C ATOM 1867 C VAL A 118 -2.457 2.348 -9.214 1.00 0.00 C ATOM 1868 O VAL A 118 -1.259 2.547 -9.414 1.00 0.00 O ATOM 1869 CB VAL A 118 -4.087 4.087 -9.952 1.00 0.00 C ATOM 1870 CG1 VAL A 118 -3.086 4.750 -10.886 1.00 0.00 C ATOM 1871 CG2 VAL A 118 -4.893 3.026 -10.687 1.00 0.00 C ATOM 0 H VAL A 118 -1.613 4.477 -8.175 1.00 0.00 H new ATOM 0 HA VAL A 118 -4.107 3.069 -8.048 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.778 4.851 -9.595 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.612 5.177 -11.739 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.559 5.540 -10.352 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.369 4.008 -11.237 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.395 3.478 -11.543 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.226 2.237 -11.033 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.637 2.602 -10.013 1.00 0.00 H new ATOM 1881 N CYS A 119 -3.037 1.166 -9.398 1.00 0.00 N ATOM 1882 CA CYS A 119 -2.283 0.006 -9.857 1.00 0.00 C ATOM 1883 C CYS A 119 -3.169 -0.927 -10.677 1.00 0.00 C ATOM 1884 O CYS A 119 -4.395 -0.840 -10.621 1.00 0.00 O ATOM 1885 CB CYS A 119 -1.695 -0.751 -8.664 1.00 0.00 C ATOM 1886 SG CYS A 119 -0.821 0.309 -7.467 1.00 0.00 S ATOM 0 H CYS A 119 -4.028 0.987 -9.236 1.00 0.00 H new ATOM 0 HA CYS A 119 -1.470 0.359 -10.491 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -2.499 -1.276 -8.149 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -1.005 -1.509 -9.033 1.00 0.00 H new ATOM 1891 N GLN A 120 -2.541 -1.816 -11.439 1.00 0.00 N ATOM 1892 CA GLN A 120 -3.276 -2.762 -12.270 1.00 0.00 C ATOM 1893 C GLN A 120 -2.504 -4.068 -12.427 1.00 0.00 C ATOM 1894 O GLN A 120 -1.273 -4.077 -12.421 1.00 0.00 O ATOM 1895 CB GLN A 120 -3.555 -2.155 -13.647 1.00 0.00 C ATOM 1896 CG GLN A 120 -4.808 -1.297 -13.691 1.00 0.00 C ATOM 1897 CD GLN A 120 -4.843 -0.376 -14.896 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -5.152 0.809 -14.778 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -4.524 -0.920 -16.065 1.00 0.00 N ATOM 0 H GLN A 120 -1.526 -1.901 -11.498 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.223 -2.978 -11.775 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -2.700 -1.550 -13.948 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -3.650 -2.959 -14.377 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -5.686 -1.943 -13.707 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -4.867 -0.700 -12.781 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -4.274 -1.908 -16.117 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -4.529 -0.350 -16.911 1.00 0.00 H new ATOM 1908 N CYS A 121 -3.236 -5.168 -12.569 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.622 -6.480 -12.731 1.00 0.00 C ATOM 1910 C CYS A 121 -3.053 -7.119 -14.046 1.00 0.00 C ATOM 1911 O CYS A 121 -4.195 -7.556 -14.191 1.00 0.00 O ATOM 1912 CB CYS A 121 -2.998 -7.389 -11.559 1.00 0.00 C ATOM 1913 SG CYS A 121 -2.441 -9.099 -11.741 1.00 0.00 S ATOM 0 H CYS A 121 -4.256 -5.176 -12.575 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.540 -6.351 -12.747 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -2.575 -6.976 -10.643 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -4.082 -7.382 -11.441 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.961 -9.827 -10.798 1.00 0.00 H new ATOM 1919 N LEU A 122 -2.132 -7.170 -15.002 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.418 -7.753 -16.307 1.00 0.00 C ATOM 1921 C LEU A 122 -2.121 -9.249 -16.314 1.00 0.00 C ATOM 1922 O LEU A 122 -1.401 -9.753 -15.451 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.597 -7.054 -17.391 1.00 0.00 C ATOM 1924 CG LEU A 122 -2.345 -5.975 -18.175 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -2.814 -4.868 -17.242 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -1.464 -5.408 -19.277 1.00 0.00 C ATOM 0 H LEU A 122 -1.182 -6.815 -14.898 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.479 -7.612 -16.515 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.720 -6.602 -16.927 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.235 -7.806 -18.092 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.221 -6.430 -18.637 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.344 -4.108 -17.816 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.482 -5.286 -16.489 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.952 -4.416 -16.752 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.013 -4.642 -19.824 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.569 -4.968 -18.837 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -1.177 -6.207 -19.961 1.00 0.00 H new ATOM 1938 N VAL A 123 -2.680 -9.952 -17.293 1.00 0.00 N ATOM 1939 CA VAL A 123 -2.475 -11.391 -17.417 1.00 0.00 C ATOM 1940 C VAL A 123 -2.109 -11.769 -18.846 1.00 0.00 C ATOM 1941 O VAL A 123 -2.683 -11.248 -19.803 1.00 0.00 O ATOM 1942 CB VAL A 123 -3.731 -12.184 -16.999 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -3.718 -12.462 -15.505 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -4.999 -11.445 -17.403 1.00 0.00 C ATOM 0 H VAL A 123 -3.279 -9.548 -18.013 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.654 -11.649 -16.748 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.719 -13.140 -17.522 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.612 -13.022 -15.231 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.833 -13.045 -15.251 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.700 -11.519 -14.959 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.871 -12.024 -17.098 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.022 -10.470 -16.917 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.013 -11.311 -18.485 1.00 0.00 H new ATOM 1954 N ARG A 124 -1.154 -12.683 -18.986 1.00 0.00 N ATOM 1955 CA ARG A 124 -0.719 -13.133 -20.302 1.00 0.00 C ATOM 1956 C ARG A 124 -1.742 -14.087 -20.906 1.00 0.00 C ATOM 1957 O ARG A 124 -1.854 -14.204 -22.127 1.00 0.00 O ATOM 1958 CB ARG A 124 0.645 -13.820 -20.206 1.00 0.00 C ATOM 1959 CG ARG A 124 1.247 -14.166 -21.559 1.00 0.00 C ATOM 1960 CD ARG A 124 2.092 -13.023 -22.101 1.00 0.00 C ATOM 1961 NE ARG A 124 3.287 -13.504 -22.787 1.00 0.00 N ATOM 1962 CZ ARG A 124 3.283 -13.986 -24.025 1.00 0.00 C ATOM 1963 NH1 ARG A 124 2.149 -14.051 -24.708 1.00 0.00 N ATOM 1964 NH2 ARG A 124 4.412 -14.404 -24.581 1.00 0.00 N ATOM 0 H ARG A 124 -0.668 -13.125 -18.206 1.00 0.00 H new ATOM 0 HA ARG A 124 -0.630 -12.261 -20.950 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.333 -13.169 -19.667 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.543 -14.733 -19.619 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.861 -15.062 -21.467 1.00 0.00 H new ATOM 0 HG3 ARG A 124 0.449 -14.397 -22.265 1.00 0.00 H new ATOM 0 HD2 ARG A 124 1.495 -12.425 -22.789 1.00 0.00 H new ATOM 0 HD3 ARG A 124 2.384 -12.367 -21.281 1.00 0.00 H new ATOM 0 HE ARG A 124 4.176 -13.468 -22.288 1.00 0.00 H new ATOM 0 HH11 ARG A 124 1.279 -13.731 -24.283 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.147 -14.421 -25.658 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.286 -14.356 -24.058 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.406 -14.774 -25.532 1.00 0.00 H new ATOM 1978 N THR A 125 -2.489 -14.767 -20.041 1.00 0.00 N ATOM 1979 CA THR A 125 -3.508 -15.710 -20.484 1.00 0.00 C ATOM 1980 C THR A 125 -4.770 -14.973 -20.924 1.00 0.00 C ATOM 1981 O THR A 125 -5.085 -13.901 -20.408 1.00 0.00 O ATOM 1982 CB THR A 125 -3.843 -16.694 -19.362 1.00 0.00 C ATOM 1983 OG1 THR A 125 -5.025 -17.414 -19.662 1.00 0.00 O ATOM 1984 CG2 THR A 125 -4.043 -16.025 -18.019 1.00 0.00 C ATOM 0 H THR A 125 -2.407 -14.682 -19.028 1.00 0.00 H new ATOM 0 HA THR A 125 -3.114 -16.263 -21.336 1.00 0.00 H new ATOM 0 HB THR A 125 -2.982 -17.359 -19.295 1.00 0.00 H new ATOM 0 HG1 THR A 125 -5.221 -18.039 -18.933 1.00 0.00 H new ATOM 0 HG21 THR A 125 -4.278 -16.779 -17.268 1.00 0.00 H new ATOM 0 HG22 THR A 125 -3.131 -15.501 -17.734 1.00 0.00 H new ATOM 0 HG23 THR A 125 -4.865 -15.312 -18.086 1.00 0.00 H new ATOM 1992 N PRO A 126 -5.514 -15.543 -21.888 1.00 0.00 N ATOM 1993 CA PRO A 126 -6.749 -14.934 -22.396 1.00 0.00 C ATOM 1994 C PRO A 126 -7.865 -14.895 -21.353 1.00 0.00 C ATOM 1995 O PRO A 126 -8.911 -14.286 -21.576 1.00 0.00 O ATOM 1996 CB PRO A 126 -7.143 -15.842 -23.564 1.00 0.00 C ATOM 1997 CG PRO A 126 -6.492 -17.149 -23.269 1.00 0.00 C ATOM 1998 CD PRO A 126 -5.211 -16.820 -22.557 1.00 0.00 C ATOM 0 HA PRO A 126 -6.594 -13.893 -22.678 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.226 -15.947 -23.635 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -6.799 -15.435 -24.515 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -7.134 -17.774 -22.648 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -6.297 -17.704 -24.187 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.939 -17.595 -21.840 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -4.378 -16.722 -23.253 1.00 0.00 H new ATOM 2006 N GLU A 127 -7.642 -15.545 -20.212 1.00 0.00 N ATOM 2007 CA GLU A 127 -8.636 -15.575 -19.146 1.00 0.00 C ATOM 2008 C GLU A 127 -7.978 -15.404 -17.781 1.00 0.00 C ATOM 2009 O GLU A 127 -6.816 -15.762 -17.592 1.00 0.00 O ATOM 2010 CB GLU A 127 -9.419 -16.890 -19.186 1.00 0.00 C ATOM 2011 CG GLU A 127 -10.587 -16.873 -20.158 1.00 0.00 C ATOM 2012 CD GLU A 127 -11.504 -18.067 -19.989 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -11.013 -19.139 -19.574 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -12.714 -17.933 -20.272 1.00 0.00 O ATOM 0 H GLU A 127 -6.784 -16.056 -20.004 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.324 -14.745 -19.304 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.741 -17.699 -19.460 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -9.792 -17.111 -18.186 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.160 -15.957 -20.016 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.205 -16.855 -21.179 1.00 0.00 H new ATOM 2021 N VAL A 128 -8.730 -14.855 -16.832 1.00 0.00 N ATOM 2022 CA VAL A 128 -8.220 -14.637 -15.484 1.00 0.00 C ATOM 2023 C VAL A 128 -7.576 -15.903 -14.930 1.00 0.00 C ATOM 2024 O VAL A 128 -7.917 -17.014 -15.339 1.00 0.00 O ATOM 2025 CB VAL A 128 -9.340 -14.183 -14.528 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -10.467 -15.205 -14.504 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -8.790 -13.954 -13.127 1.00 0.00 C ATOM 0 H VAL A 128 -9.694 -14.553 -16.972 1.00 0.00 H new ATOM 0 HA VAL A 128 -7.469 -13.850 -15.552 1.00 0.00 H new ATOM 0 HB VAL A 128 -9.742 -13.238 -14.893 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.249 -14.868 -13.824 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.880 -15.314 -15.507 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -10.080 -16.166 -14.164 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -9.597 -13.634 -12.467 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.359 -14.881 -12.749 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.020 -13.183 -13.160 1.00 0.00 H new ATOM 2037 N ASP A 129 -6.646 -15.730 -13.997 1.00 0.00 N ATOM 2038 CA ASP A 129 -5.958 -16.855 -13.387 1.00 0.00 C ATOM 2039 C ASP A 129 -5.754 -16.612 -11.897 1.00 0.00 C ATOM 2040 O ASP A 129 -5.438 -15.499 -11.475 1.00 0.00 O ATOM 2041 CB ASP A 129 -4.609 -17.084 -14.072 1.00 0.00 C ATOM 2042 CG ASP A 129 -4.038 -18.458 -13.779 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -4.298 -18.988 -12.679 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -3.329 -19.003 -14.652 1.00 0.00 O ATOM 0 H ASP A 129 -6.353 -14.818 -13.648 1.00 0.00 H new ATOM 0 HA ASP A 129 -6.574 -17.746 -13.513 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.727 -16.964 -15.149 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.903 -16.322 -13.742 1.00 0.00 H new ATOM 2049 N ASP A 130 -5.943 -17.660 -11.104 1.00 0.00 N ATOM 2050 CA ASP A 130 -5.790 -17.566 -9.654 1.00 0.00 C ATOM 2051 C ASP A 130 -4.436 -16.970 -9.236 1.00 0.00 C ATOM 2052 O ASP A 130 -4.265 -16.586 -8.080 1.00 0.00 O ATOM 2053 CB ASP A 130 -5.959 -18.949 -9.020 1.00 0.00 C ATOM 2054 CG ASP A 130 -7.328 -19.542 -9.287 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -8.044 -19.014 -10.164 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -7.686 -20.536 -8.618 1.00 0.00 O ATOM 0 H ASP A 130 -6.203 -18.587 -11.440 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.566 -16.889 -9.297 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -5.193 -19.620 -9.408 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -5.802 -18.874 -7.944 1.00 0.00 H new ATOM 2061 N GLU A 131 -3.472 -16.897 -10.158 1.00 0.00 N ATOM 2062 CA GLU A 131 -2.158 -16.352 -9.833 1.00 0.00 C ATOM 2063 C GLU A 131 -2.186 -14.827 -9.794 1.00 0.00 C ATOM 2064 O GLU A 131 -1.741 -14.216 -8.820 1.00 0.00 O ATOM 2065 CB GLU A 131 -1.115 -16.838 -10.842 1.00 0.00 C ATOM 2066 CG GLU A 131 -1.367 -16.356 -12.261 1.00 0.00 C ATOM 2067 CD GLU A 131 -0.507 -17.076 -13.281 1.00 0.00 C ATOM 2068 OE1 GLU A 131 0.723 -17.147 -13.079 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -1.065 -17.568 -14.286 1.00 0.00 O ATOM 0 H GLU A 131 -3.578 -17.206 -11.124 1.00 0.00 H new ATOM 0 HA GLU A 131 -1.883 -16.709 -8.841 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.129 -16.501 -10.523 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -1.097 -17.928 -10.836 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.418 -16.502 -12.509 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -1.172 -15.285 -12.317 1.00 0.00 H new ATOM 2076 N ALA A 132 -2.708 -14.212 -10.853 1.00 0.00 N ATOM 2077 CA ALA A 132 -2.782 -12.757 -10.920 1.00 0.00 C ATOM 2078 C ALA A 132 -3.743 -12.208 -9.870 1.00 0.00 C ATOM 2079 O ALA A 132 -3.610 -11.066 -9.428 1.00 0.00 O ATOM 2080 CB ALA A 132 -3.204 -12.313 -12.312 1.00 0.00 C ATOM 0 H ALA A 132 -3.083 -14.695 -11.670 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.790 -12.357 -10.710 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.255 -11.225 -12.347 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.476 -12.666 -13.043 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.184 -12.730 -12.545 1.00 0.00 H new ATOM 2086 N LEU A 133 -4.713 -13.028 -9.479 1.00 0.00 N ATOM 2087 CA LEU A 133 -5.702 -12.624 -8.485 1.00 0.00 C ATOM 2088 C LEU A 133 -5.092 -12.552 -7.086 1.00 0.00 C ATOM 2089 O LEU A 133 -5.105 -11.499 -6.449 1.00 0.00 O ATOM 2090 CB LEU A 133 -6.884 -13.597 -8.490 1.00 0.00 C ATOM 2091 CG LEU A 133 -8.250 -12.954 -8.739 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -8.517 -11.859 -7.717 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -8.325 -12.397 -10.153 1.00 0.00 C ATOM 0 H LEU A 133 -4.836 -13.976 -9.835 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.053 -11.627 -8.751 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.710 -14.353 -9.256 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.913 -14.115 -7.532 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.018 -13.720 -8.630 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.493 -11.412 -7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.504 -12.286 -6.714 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.746 -11.093 -7.795 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.303 -11.943 -10.314 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.549 -11.644 -10.289 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.177 -13.204 -10.870 1.00 0.00 H new ATOM 2105 N GLU A 134 -4.567 -13.677 -6.610 1.00 0.00 N ATOM 2106 CA GLU A 134 -3.965 -13.737 -5.282 1.00 0.00 C ATOM 2107 C GLU A 134 -2.951 -12.612 -5.079 1.00 0.00 C ATOM 2108 O GLU A 134 -3.046 -11.848 -4.120 1.00 0.00 O ATOM 2109 CB GLU A 134 -3.295 -15.096 -5.060 1.00 0.00 C ATOM 2110 CG GLU A 134 -4.104 -16.033 -4.178 1.00 0.00 C ATOM 2111 CD GLU A 134 -3.267 -17.159 -3.602 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -2.090 -16.912 -3.265 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -3.790 -18.288 -3.488 1.00 0.00 O ATOM 0 H GLU A 134 -4.546 -14.558 -7.123 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.762 -13.609 -4.550 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.128 -15.572 -6.026 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.315 -14.940 -4.608 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.551 -15.464 -3.363 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.924 -16.455 -4.759 1.00 0.00 H new ATOM 2120 N LYS A 135 -1.982 -12.516 -5.984 1.00 0.00 N ATOM 2121 CA LYS A 135 -0.956 -11.485 -5.897 1.00 0.00 C ATOM 2122 C LYS A 135 -1.580 -10.097 -5.783 1.00 0.00 C ATOM 2123 O LYS A 135 -1.191 -9.300 -4.929 1.00 0.00 O ATOM 2124 CB LYS A 135 -0.040 -11.543 -7.121 1.00 0.00 C ATOM 2125 CG LYS A 135 1.288 -12.232 -6.853 1.00 0.00 C ATOM 2126 CD LYS A 135 1.337 -13.615 -7.482 1.00 0.00 C ATOM 2127 CE LYS A 135 0.454 -14.600 -6.733 1.00 0.00 C ATOM 2128 NZ LYS A 135 1.241 -15.460 -5.808 1.00 0.00 N ATOM 0 H LYS A 135 -1.887 -13.140 -6.785 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.368 -11.673 -4.999 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.556 -12.066 -7.926 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.150 -10.528 -7.471 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.101 -11.623 -7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.445 -12.315 -5.778 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.015 -13.554 -8.522 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.365 -13.977 -7.487 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.300 -14.053 -6.167 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.077 -15.228 -7.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.602 -16.117 -5.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.944 -16.001 -6.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.728 -14.863 -5.109 1.00 0.00 H new ATOM 2142 N PHE A 136 -2.548 -9.814 -6.648 1.00 0.00 N ATOM 2143 CA PHE A 136 -3.222 -8.519 -6.644 1.00 0.00 C ATOM 2144 C PHE A 136 -3.775 -8.192 -5.257 1.00 0.00 C ATOM 2145 O PHE A 136 -3.812 -7.029 -4.853 1.00 0.00 O ATOM 2146 CB PHE A 136 -4.352 -8.504 -7.679 1.00 0.00 C ATOM 2147 CG PHE A 136 -4.667 -7.134 -8.203 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -3.640 -6.268 -8.602 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -5.996 -6.699 -8.303 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -3.932 -4.992 -9.090 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -6.295 -5.424 -8.790 1.00 0.00 C ATOM 2152 CZ PHE A 136 -5.262 -4.569 -9.185 1.00 0.00 C ATOM 0 H PHE A 136 -2.884 -10.462 -7.360 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.489 -7.756 -6.908 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.078 -9.149 -8.514 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.250 -8.928 -7.230 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.612 -6.591 -8.531 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.797 -7.357 -8.000 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.132 -4.333 -9.394 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -7.323 -5.100 -8.861 1.00 0.00 H new ATOM 0 HZ PHE A 136 -5.490 -3.583 -9.563 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.199 -9.222 -4.531 1.00 0.00 N ATOM 2163 CA ASP A 137 -4.745 -9.037 -3.192 1.00 0.00 C ATOM 2164 C ASP A 137 -3.629 -8.858 -2.170 1.00 0.00 C ATOM 2165 O ASP A 137 -3.791 -8.153 -1.174 1.00 0.00 O ATOM 2166 CB ASP A 137 -5.620 -10.232 -2.807 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.075 -9.848 -2.624 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.368 -9.053 -1.707 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -7.921 -10.343 -3.397 1.00 0.00 O ATOM 0 H ASP A 137 -4.175 -10.191 -4.847 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.356 -8.134 -3.196 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -5.544 -10.998 -3.578 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.244 -10.671 -1.883 1.00 0.00 H new ATOM 2174 N LYS A 138 -2.494 -9.499 -2.424 1.00 0.00 N ATOM 2175 CA LYS A 138 -1.348 -9.412 -1.528 1.00 0.00 C ATOM 2176 C LYS A 138 -0.602 -8.094 -1.717 1.00 0.00 C ATOM 2177 O LYS A 138 0.116 -7.644 -0.824 1.00 0.00 O ATOM 2178 CB LYS A 138 -0.397 -10.587 -1.772 1.00 0.00 C ATOM 2179 CG LYS A 138 -0.664 -11.782 -0.873 1.00 0.00 C ATOM 2180 CD LYS A 138 0.567 -12.664 -0.739 1.00 0.00 C ATOM 2181 CE LYS A 138 0.198 -14.074 -0.308 1.00 0.00 C ATOM 2182 NZ LYS A 138 0.228 -14.230 1.172 1.00 0.00 N ATOM 0 H LYS A 138 -2.343 -10.086 -3.245 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.717 -9.454 -0.503 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -0.479 -10.900 -2.813 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.629 -10.251 -1.621 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -0.973 -11.435 0.113 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.490 -12.367 -1.279 1.00 0.00 H new ATOM 0 HD2 LYS A 138 1.095 -12.700 -1.692 1.00 0.00 H new ATOM 0 HD3 LYS A 138 1.251 -12.227 -0.011 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -0.798 -14.317 -0.678 1.00 0.00 H new ATOM 0 HE3 LYS A 138 0.889 -14.784 -0.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -0.030 -15.206 1.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 1.185 -14.023 1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -0.450 -13.571 1.604 1.00 0.00 H new ATOM 2196 N ALA A 139 -0.770 -7.482 -2.886 1.00 0.00 N ATOM 2197 CA ALA A 139 -0.104 -6.221 -3.191 1.00 0.00 C ATOM 2198 C ALA A 139 -0.926 -5.015 -2.719 1.00 0.00 C ATOM 2199 O ALA A 139 -0.366 -3.985 -2.345 1.00 0.00 O ATOM 2200 CB ALA A 139 0.194 -6.140 -4.686 1.00 0.00 C ATOM 0 H ALA A 139 -1.361 -7.839 -3.637 1.00 0.00 H new ATOM 0 HA ALA A 139 0.839 -6.191 -2.644 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.691 -5.196 -4.907 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.842 -6.968 -4.973 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.739 -6.199 -5.247 1.00 0.00 H new ATOM 2206 N LEU A 140 -2.254 -5.148 -2.738 1.00 0.00 N ATOM 2207 CA LEU A 140 -3.147 -4.065 -2.309 1.00 0.00 C ATOM 2208 C LEU A 140 -3.519 -4.185 -0.830 1.00 0.00 C ATOM 2209 O LEU A 140 -4.014 -3.229 -0.232 1.00 0.00 O ATOM 2210 CB LEU A 140 -4.415 -4.064 -3.169 1.00 0.00 C ATOM 2211 CG LEU A 140 -4.482 -2.980 -4.259 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -3.097 -2.663 -4.814 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -5.411 -3.415 -5.382 1.00 0.00 C ATOM 0 H LEU A 140 -2.736 -5.993 -3.045 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.613 -3.124 -2.440 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.509 -5.039 -3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.277 -3.946 -2.512 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.877 -2.073 -3.802 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.180 -1.894 -5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.456 -2.305 -4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.664 -3.564 -5.249 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.448 -2.638 -6.145 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.040 -4.340 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.412 -3.580 -4.983 1.00 0.00 H new ATOM 2225 N LYS A 141 -3.282 -5.353 -0.241 1.00 0.00 N ATOM 2226 CA LYS A 141 -3.599 -5.577 1.166 1.00 0.00 C ATOM 2227 C LYS A 141 -2.782 -4.660 2.077 1.00 0.00 C ATOM 2228 O LYS A 141 -3.107 -4.496 3.253 1.00 0.00 O ATOM 2229 CB LYS A 141 -3.334 -7.036 1.540 1.00 0.00 C ATOM 2230 CG LYS A 141 -4.590 -7.889 1.597 1.00 0.00 C ATOM 2231 CD LYS A 141 -4.279 -9.304 2.060 1.00 0.00 C ATOM 2232 CE LYS A 141 -4.100 -9.368 3.567 1.00 0.00 C ATOM 2233 NZ LYS A 141 -5.401 -9.503 4.277 1.00 0.00 N ATOM 0 H LYS A 141 -2.872 -6.158 -0.715 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.655 -5.348 1.307 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.644 -7.468 0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.839 -7.069 2.510 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.311 -7.433 2.275 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.055 -7.921 0.612 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.086 -9.972 1.759 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -3.372 -9.658 1.569 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.459 -10.212 3.821 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -3.591 -8.467 3.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.234 -9.543 5.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.004 -8.685 4.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.876 -10.376 3.969 1.00 0.00 H new ATOM 2247 N ALA A 142 -1.714 -4.073 1.539 1.00 0.00 N ATOM 2248 CA ALA A 142 -0.856 -3.192 2.324 1.00 0.00 C ATOM 2249 C ALA A 142 -1.116 -1.715 2.026 1.00 0.00 C ATOM 2250 O ALA A 142 -0.755 -0.847 2.822 1.00 0.00 O ATOM 2251 CB ALA A 142 0.609 -3.531 2.083 1.00 0.00 C ATOM 0 H ALA A 142 -1.425 -4.192 0.568 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.096 -3.356 3.374 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.238 -2.866 2.675 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.796 -4.564 2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.842 -3.406 1.026 1.00 0.00 H new ATOM 2257 N LEU A 143 -1.736 -1.425 0.885 1.00 0.00 N ATOM 2258 CA LEU A 143 -2.026 -0.042 0.513 1.00 0.00 C ATOM 2259 C LEU A 143 -3.532 0.225 0.553 1.00 0.00 C ATOM 2260 O LEU A 143 -4.321 -0.696 0.761 1.00 0.00 O ATOM 2261 CB LEU A 143 -1.470 0.278 -0.883 1.00 0.00 C ATOM 2262 CG LEU A 143 -0.899 -0.911 -1.662 1.00 0.00 C ATOM 2263 CD1 LEU A 143 -0.767 -0.567 -3.138 1.00 0.00 C ATOM 2264 CD2 LEU A 143 0.446 -1.328 -1.087 1.00 0.00 C ATOM 0 H LEU A 143 -2.045 -2.122 0.207 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.537 0.609 1.238 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.266 0.728 -1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -0.687 1.029 -0.778 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.588 -1.750 -1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.360 -1.423 -3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.748 -0.317 -3.543 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.099 0.286 -3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 143 0.837 -2.174 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.144 -0.494 -1.153 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.322 -1.616 -0.043 1.00 0.00 H new ATOM 2276 N PRO A 144 -3.960 1.490 0.354 1.00 0.00 N ATOM 2277 CA PRO A 144 -5.384 1.845 0.375 1.00 0.00 C ATOM 2278 C PRO A 144 -6.124 1.347 -0.862 1.00 0.00 C ATOM 2279 O PRO A 144 -5.608 0.523 -1.616 1.00 0.00 O ATOM 2280 CB PRO A 144 -5.367 3.373 0.406 1.00 0.00 C ATOM 2281 CG PRO A 144 -4.094 3.743 -0.271 1.00 0.00 C ATOM 2282 CD PRO A 144 -3.105 2.671 0.096 1.00 0.00 C ATOM 0 HA PRO A 144 -5.904 1.393 1.219 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -6.229 3.791 -0.114 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -5.398 3.750 1.428 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -4.228 3.798 -1.351 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -3.748 4.723 0.057 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -2.396 2.485 -0.711 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -2.523 2.945 0.976 1.00 0.00 H new ATOM 2290 N MET A 145 -7.336 1.854 -1.061 1.00 0.00 N ATOM 2291 CA MET A 145 -8.150 1.463 -2.206 1.00 0.00 C ATOM 2292 C MET A 145 -9.543 2.076 -2.119 1.00 0.00 C ATOM 2293 O MET A 145 -10.229 1.939 -1.106 1.00 0.00 O ATOM 2294 CB MET A 145 -8.256 -0.061 -2.288 1.00 0.00 C ATOM 2295 CG MET A 145 -8.647 -0.715 -0.973 1.00 0.00 C ATOM 2296 SD MET A 145 -8.384 -2.499 -0.979 1.00 0.00 S ATOM 2297 CE MET A 145 -9.686 -3.037 0.127 1.00 0.00 C ATOM 0 H MET A 145 -7.776 2.537 -0.444 1.00 0.00 H new ATOM 0 HA MET A 145 -7.664 1.836 -3.108 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.991 -0.325 -3.048 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.299 -0.466 -2.615 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.069 -0.269 -0.164 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.697 -0.507 -0.766 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.654 -4.122 0.226 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.544 -2.579 1.106 1.00 0.00 H new ATOM 0 HE3 MET A 145 -10.653 -2.738 -0.277 1.00 0.00 H new ATOM 2307 N HIS A 146 -9.955 2.753 -3.186 1.00 0.00 N ATOM 2308 CA HIS A 146 -11.267 3.387 -3.230 1.00 0.00 C ATOM 2309 C HIS A 146 -12.175 2.689 -4.237 1.00 0.00 C ATOM 2310 O HIS A 146 -13.397 2.689 -4.090 1.00 0.00 O ATOM 2311 CB HIS A 146 -11.128 4.868 -3.590 1.00 0.00 C ATOM 2312 CG HIS A 146 -11.859 5.782 -2.657 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -12.797 6.700 -3.081 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -11.787 5.917 -1.311 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -13.269 7.360 -2.039 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -12.673 6.904 -0.953 1.00 0.00 N ATOM 0 H HIS A 146 -9.399 2.876 -4.032 1.00 0.00 H new ATOM 0 HA HIS A 146 -11.719 3.301 -2.242 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -10.071 5.135 -3.593 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -11.499 5.024 -4.603 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -11.152 5.354 -0.644 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -14.015 8.140 -2.070 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -12.843 7.231 -0.002 1.00 0.00 H new ATOM 2325 N ILE A 147 -11.569 2.097 -5.260 1.00 0.00 N ATOM 2326 CA ILE A 147 -12.323 1.395 -6.293 1.00 0.00 C ATOM 2327 C ILE A 147 -11.569 0.164 -6.784 1.00 0.00 C ATOM 2328 O ILE A 147 -10.366 0.221 -7.038 1.00 0.00 O ATOM 2329 CB ILE A 147 -12.622 2.313 -7.492 1.00 0.00 C ATOM 2330 CG1 ILE A 147 -13.436 1.563 -8.548 1.00 0.00 C ATOM 2331 CG2 ILE A 147 -11.328 2.842 -8.091 1.00 0.00 C ATOM 2332 CD1 ILE A 147 -14.675 2.306 -8.997 1.00 0.00 C ATOM 0 H ILE A 147 -10.558 2.089 -5.397 1.00 0.00 H new ATOM 0 HA ILE A 147 -13.264 1.084 -5.840 1.00 0.00 H new ATOM 0 HB ILE A 147 -13.211 3.161 -7.142 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -12.803 1.372 -9.415 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -13.729 0.593 -8.147 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.557 3.489 -8.938 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.783 3.410 -7.337 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.715 2.006 -8.429 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.202 1.715 -9.746 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -15.329 2.474 -8.141 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -14.388 3.265 -9.428 1.00 0.00 H new ATOM 2344 N ARG A 148 -12.285 -0.948 -6.916 1.00 0.00 N ATOM 2345 CA ARG A 148 -11.685 -2.194 -7.377 1.00 0.00 C ATOM 2346 C ARG A 148 -12.504 -2.807 -8.509 1.00 0.00 C ATOM 2347 O ARG A 148 -13.462 -3.542 -8.268 1.00 0.00 O ATOM 2348 CB ARG A 148 -11.571 -3.189 -6.219 1.00 0.00 C ATOM 2349 CG ARG A 148 -10.161 -3.718 -6.009 1.00 0.00 C ATOM 2350 CD ARG A 148 -10.147 -4.897 -5.049 1.00 0.00 C ATOM 2351 NE ARG A 148 -10.655 -6.116 -5.672 1.00 0.00 N ATOM 2352 CZ ARG A 148 -10.460 -7.333 -5.175 1.00 0.00 C ATOM 2353 NH1 ARG A 148 -9.768 -7.491 -4.055 1.00 0.00 N ATOM 2354 NH2 ARG A 148 -10.955 -8.393 -5.799 1.00 0.00 N ATOM 0 H ARG A 148 -13.282 -1.011 -6.710 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.687 -1.969 -7.754 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.910 -2.707 -5.302 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -12.241 -4.028 -6.404 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.739 -4.022 -6.967 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.527 -2.922 -5.619 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -9.129 -5.066 -4.698 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.751 -4.659 -4.173 1.00 0.00 H new ATOM 0 HE ARG A 148 -11.189 -6.029 -6.537 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -9.384 -6.678 -3.573 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -9.619 -8.426 -3.675 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -11.486 -8.275 -6.662 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -10.805 -9.326 -5.416 1.00 0.00 H new ATOM 2368 N LEU A 149 -12.119 -2.501 -9.744 1.00 0.00 N ATOM 2369 CA LEU A 149 -12.819 -3.023 -10.912 1.00 0.00 C ATOM 2370 C LEU A 149 -12.365 -4.446 -11.226 1.00 0.00 C ATOM 2371 O LEU A 149 -11.176 -4.756 -11.161 1.00 0.00 O ATOM 2372 CB LEU A 149 -12.578 -2.122 -12.124 1.00 0.00 C ATOM 2373 CG LEU A 149 -13.335 -0.793 -12.104 1.00 0.00 C ATOM 2374 CD1 LEU A 149 -12.433 0.325 -11.606 1.00 0.00 C ATOM 2375 CD2 LEU A 149 -13.878 -0.467 -13.487 1.00 0.00 C ATOM 0 H LEU A 149 -11.328 -1.895 -9.961 1.00 0.00 H new ATOM 0 HA LEU A 149 -13.885 -3.040 -10.687 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.511 -1.913 -12.196 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.857 -2.668 -13.025 1.00 0.00 H new ATOM 0 HG LEU A 149 -14.178 -0.886 -11.419 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.987 1.263 -11.598 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -12.093 0.096 -10.596 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -11.571 0.418 -12.266 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.413 0.482 -13.453 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -13.052 -0.392 -14.194 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.558 -1.256 -13.806 1.00 0.00 H new ATOM 2387 N SER A 150 -13.319 -5.305 -11.567 1.00 0.00 N ATOM 2388 CA SER A 150 -13.015 -6.694 -11.891 1.00 0.00 C ATOM 2389 C SER A 150 -13.921 -7.201 -13.009 1.00 0.00 C ATOM 2390 O SER A 150 -15.125 -7.371 -12.818 1.00 0.00 O ATOM 2391 CB SER A 150 -13.171 -7.576 -10.652 1.00 0.00 C ATOM 2392 OG SER A 150 -13.081 -8.949 -10.988 1.00 0.00 O ATOM 0 H SER A 150 -14.308 -5.064 -11.626 1.00 0.00 H new ATOM 0 HA SER A 150 -11.981 -6.743 -12.234 1.00 0.00 H new ATOM 0 HB2 SER A 150 -12.399 -7.325 -9.924 1.00 0.00 H new ATOM 0 HB3 SER A 150 -14.132 -7.377 -10.179 1.00 0.00 H new ATOM 0 HG SER A 150 -13.182 -9.491 -10.178 1.00 0.00 H new ATOM 2398 N PHE A 151 -13.331 -7.442 -14.176 1.00 0.00 N ATOM 2399 CA PHE A 151 -14.083 -7.931 -15.327 1.00 0.00 C ATOM 2400 C PHE A 151 -13.675 -9.359 -15.673 1.00 0.00 C ATOM 2401 O PHE A 151 -12.502 -9.722 -15.574 1.00 0.00 O ATOM 2402 CB PHE A 151 -13.866 -7.017 -16.538 1.00 0.00 C ATOM 2403 CG PHE A 151 -12.504 -6.383 -16.583 1.00 0.00 C ATOM 2404 CD1 PHE A 151 -12.213 -5.264 -15.791 1.00 0.00 C ATOM 2405 CD2 PHE A 151 -11.504 -6.901 -17.418 1.00 0.00 C ATOM 2406 CE1 PHE A 151 -10.948 -4.672 -15.830 1.00 0.00 C ATOM 2407 CE2 PHE A 151 -10.237 -6.313 -17.461 1.00 0.00 C ATOM 2408 CZ PHE A 151 -9.958 -5.196 -16.666 1.00 0.00 C ATOM 0 H PHE A 151 -12.335 -7.307 -14.350 1.00 0.00 H new ATOM 0 HA PHE A 151 -15.141 -7.925 -15.066 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.018 -7.595 -17.450 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -14.622 -6.232 -16.529 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -12.975 -4.855 -15.144 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -11.715 -7.763 -18.034 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -10.735 -3.810 -15.215 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.474 -6.720 -18.107 1.00 0.00 H new ATOM 0 HZ PHE A 151 -8.980 -4.740 -16.698 1.00 0.00 H new ATOM 2418 N ASN A 152 -14.650 -10.165 -16.081 1.00 0.00 N ATOM 2419 CA ASN A 152 -14.393 -11.554 -16.441 1.00 0.00 C ATOM 2420 C ASN A 152 -14.297 -11.715 -17.957 1.00 0.00 C ATOM 2421 O ASN A 152 -14.451 -10.747 -18.703 1.00 0.00 O ATOM 2422 CB ASN A 152 -15.496 -12.458 -15.889 1.00 0.00 C ATOM 2423 CG ASN A 152 -14.963 -13.495 -14.919 1.00 0.00 C ATOM 2424 OD1 ASN A 152 -13.757 -13.589 -14.695 1.00 0.00 O ATOM 2425 ND2 ASN A 152 -15.864 -14.280 -14.338 1.00 0.00 N ATOM 0 H ASN A 152 -15.625 -9.880 -16.170 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.439 -11.847 -16.002 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -16.246 -11.846 -15.387 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.997 -12.962 -16.716 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.565 -14.996 -13.676 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -16.854 -14.166 -14.554 1.00 0.00 H new ATOM 2432 N PRO A 153 -14.042 -12.946 -18.433 1.00 0.00 N ATOM 2433 CA PRO A 153 -13.926 -13.231 -19.867 1.00 0.00 C ATOM 2434 C PRO A 153 -15.138 -12.744 -20.653 1.00 0.00 C ATOM 2435 O PRO A 153 -15.014 -12.301 -21.795 1.00 0.00 O ATOM 2436 CB PRO A 153 -13.834 -14.758 -19.922 1.00 0.00 C ATOM 2437 CG PRO A 153 -13.298 -15.154 -18.590 1.00 0.00 C ATOM 2438 CD PRO A 153 -13.846 -14.154 -17.611 1.00 0.00 C ATOM 0 HA PRO A 153 -13.072 -12.723 -20.314 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.810 -15.207 -20.105 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -13.176 -15.086 -20.727 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -13.608 -16.166 -18.329 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -12.208 -15.144 -18.589 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -14.782 -14.496 -17.169 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.152 -13.973 -16.790 1.00 0.00 H new ATOM 2446 N THR A 154 -16.311 -12.829 -20.033 1.00 0.00 N ATOM 2447 CA THR A 154 -17.547 -12.396 -20.674 1.00 0.00 C ATOM 2448 C THR A 154 -17.410 -10.982 -21.229 1.00 0.00 C ATOM 2449 O THR A 154 -17.737 -10.725 -22.386 1.00 0.00 O ATOM 2450 CB THR A 154 -18.709 -12.457 -19.680 1.00 0.00 C ATOM 2451 OG1 THR A 154 -19.825 -11.735 -20.169 1.00 0.00 O ATOM 2452 CG2 THR A 154 -18.360 -11.897 -18.318 1.00 0.00 C ATOM 0 H THR A 154 -16.431 -13.194 -19.088 1.00 0.00 H new ATOM 0 HA THR A 154 -17.751 -13.072 -21.504 1.00 0.00 H new ATOM 0 HB THR A 154 -18.942 -13.516 -19.571 1.00 0.00 H new ATOM 0 HG1 THR A 154 -20.558 -11.787 -19.521 1.00 0.00 H new ATOM 0 HG21 THR A 154 -19.227 -11.970 -17.661 1.00 0.00 H new ATOM 0 HG22 THR A 154 -17.533 -12.465 -17.892 1.00 0.00 H new ATOM 0 HG23 THR A 154 -18.068 -10.852 -18.418 1.00 0.00 H new ATOM 2460 N GLN A 155 -16.925 -10.069 -20.393 1.00 0.00 N ATOM 2461 CA GLN A 155 -16.744 -8.680 -20.801 1.00 0.00 C ATOM 2462 C GLN A 155 -15.349 -8.458 -21.374 1.00 0.00 C ATOM 2463 O GLN A 155 -15.173 -7.694 -22.324 1.00 0.00 O ATOM 2464 CB GLN A 155 -16.975 -7.743 -19.613 1.00 0.00 C ATOM 2465 CG GLN A 155 -17.810 -6.520 -19.957 1.00 0.00 C ATOM 2466 CD GLN A 155 -18.340 -5.811 -18.727 1.00 0.00 C ATOM 2467 OE1 GLN A 155 -17.895 -6.066 -17.608 1.00 0.00 O ATOM 2468 NE2 GLN A 155 -19.298 -4.914 -18.929 1.00 0.00 N ATOM 0 H GLN A 155 -16.651 -10.266 -19.430 1.00 0.00 H new ATOM 0 HA GLN A 155 -17.476 -8.458 -21.578 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -17.469 -8.297 -18.815 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -16.010 -7.417 -19.225 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -17.206 -5.825 -20.540 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -18.647 -6.822 -20.587 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -19.637 -4.734 -19.874 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -19.695 -4.405 -18.139 1.00 0.00 H new ATOM 2477 N LEU A 156 -14.361 -9.128 -20.792 1.00 0.00 N ATOM 2478 CA LEU A 156 -12.982 -9.004 -21.247 1.00 0.00 C ATOM 2479 C LEU A 156 -12.879 -9.259 -22.748 1.00 0.00 C ATOM 2480 O LEU A 156 -12.284 -8.470 -23.482 1.00 0.00 O ATOM 2481 CB LEU A 156 -12.081 -9.980 -20.488 1.00 0.00 C ATOM 2482 CG LEU A 156 -10.595 -9.896 -20.840 1.00 0.00 C ATOM 2483 CD1 LEU A 156 -9.790 -9.421 -19.640 1.00 0.00 C ATOM 2484 CD2 LEU A 156 -10.085 -11.244 -21.328 1.00 0.00 C ATOM 0 H LEU A 156 -14.490 -9.763 -20.004 1.00 0.00 H new ATOM 0 HA LEU A 156 -12.650 -7.985 -21.046 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -12.196 -9.801 -19.419 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -12.428 -10.995 -20.680 1.00 0.00 H new ATOM 0 HG LEU A 156 -10.471 -9.172 -21.645 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -8.735 -9.367 -19.908 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -10.138 -8.434 -19.336 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -9.919 -10.121 -18.815 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.026 -11.165 -21.574 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.221 -11.990 -20.545 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -10.642 -11.544 -22.216 1.00 0.00 H new