USER MOD reduce.3.24.130724 H: found=0, std=0, add=1071, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1069 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 CYS SG : rot -31:sc= -20.7! USER MOD Set 1.2: A 132 HIS : no HE2:sc= -14.5! C(o=-62!,f=-61!) USER MOD Set 1.3: A 136 HIS : no HD1:sc= -26.5! C(o=-62!,f=-63!) USER MOD Set 2.1: A 24 ASN :FLIP amide:sc= -1.23 F(o=-15!,f=-4.3) USER MOD Set 2.2: A 55 GLN :FLIP amide:sc= -3.07! C(o=-8.4!,f=-4.3!) USER MOD Set 3.1: A 7 HIS : no HD1:sc= -20.3! C(o=-32!,f=-36!) USER MOD Set 3.2: A 50 GLN :FLIP amide:sc= -9.57! C(o=-35!,f=-32!) USER MOD Set 3.3: A 92 SER OG : rot -150:sc= -2.06 USER MOD Single : A 4 GLN : amide:sc= -0.571 K(o=-0.57,f=-2) USER MOD Single : A 15 LYS NZ :NH3+ 153:sc= -4.29! (180deg=-4.81!) USER MOD Single : A 18 LYS NZ :NH3+ -149:sc= -0.0139 (180deg=-1.43!) USER MOD Single : A 28 GLN :FLIP amide:sc= -6.21! C(o=-12!,f=-6.2!) USER MOD Single : A 34 MET CE :methyl -168:sc= -2.05 (180deg=-3.29!) USER MOD Single : A 37 THR OG1 : rot 101:sc= 1.16 USER MOD Single : A 38 MET CE :methyl 167:sc= -2.17 (180deg=-2.64) USER MOD Single : A 39 TYR OH : rot 30:sc= -3.96! USER MOD Single : A 49 THR OG1 : rot 180:sc=-0.00585 USER MOD Single : A 54 HIS : no HD1:sc= -17.5! C(o=-17!,f=-19!) USER MOD Single : A 74 ASN : amide:sc= -10.3! C(o=-10!,f=-12!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -1:sc= -1.24! USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN :FLIP amide:sc= -0.48 F(o=-1.3,f=-0.48) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 149:sc= -6.09! (180deg=-6.54!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 93:sc= -0.0138 USER MOD Single : A 131 GLN :FLIP amide:sc= -6.73! F(o=-7.6,f=-6.7!) USER MOD Single : A 134 MET CE :methyl 173:sc= 0 (180deg=-0.042) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N LEU A 3 -1.976 3.770 -8.287 1.00 0.00 N ATOM 31 CA LEU A 3 -2.651 4.796 -9.135 1.00 0.00 C ATOM 32 C LEU A 3 -3.528 5.803 -8.380 1.00 0.00 C ATOM 33 O LEU A 3 -3.889 5.618 -7.235 1.00 0.00 O ATOM 34 CB LEU A 3 -3.515 4.076 -10.179 1.00 0.00 C ATOM 35 CG LEU A 3 -2.645 3.460 -11.282 1.00 0.00 C ATOM 36 CD1 LEU A 3 -3.497 2.529 -12.146 1.00 0.00 C ATOM 37 CD2 LEU A 3 -2.122 4.579 -12.191 1.00 0.00 C ATOM 0 HA LEU A 3 -1.849 5.384 -9.582 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -4.102 3.295 -9.695 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -4.222 4.779 -10.619 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.823 2.912 -10.822 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.878 2.092 -12.929 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.911 1.735 -11.525 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.310 3.096 -12.600 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -1.502 4.149 -12.978 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.964 5.107 -12.640 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.528 5.278 -11.602 1.00 0.00 H new ATOM 49 N GLN A 4 -3.860 6.857 -9.074 1.00 0.00 N ATOM 50 CA GLN A 4 -4.706 7.931 -8.486 1.00 0.00 C ATOM 51 C GLN A 4 -6.116 7.763 -9.051 1.00 0.00 C ATOM 52 O GLN A 4 -6.360 8.007 -10.216 1.00 0.00 O ATOM 53 CB GLN A 4 -4.082 9.256 -8.895 1.00 0.00 C ATOM 54 CG GLN A 4 -2.658 9.380 -8.335 1.00 0.00 C ATOM 55 CD GLN A 4 -2.653 9.347 -6.804 1.00 0.00 C ATOM 56 OE1 GLN A 4 -2.840 8.320 -6.182 1.00 0.00 O ATOM 57 NE2 GLN A 4 -2.440 10.460 -6.157 1.00 0.00 N ATOM 0 H GLN A 4 -3.575 7.021 -10.040 1.00 0.00 H new ATOM 0 HA GLN A 4 -4.765 7.889 -7.398 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -4.059 9.333 -9.982 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -4.695 10.080 -8.530 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -2.042 8.567 -8.720 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -2.209 10.311 -8.682 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -2.282 11.327 -6.671 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -2.431 10.463 -5.137 1.00 0.00 H new ATOM 66 N VAL A 5 -7.001 7.344 -8.187 1.00 0.00 N ATOM 67 CA VAL A 5 -8.416 7.127 -8.599 1.00 0.00 C ATOM 68 C VAL A 5 -9.403 8.078 -7.915 1.00 0.00 C ATOM 69 O VAL A 5 -9.275 8.385 -6.747 1.00 0.00 O ATOM 70 CB VAL A 5 -8.738 5.675 -8.263 1.00 0.00 C ATOM 71 CG1 VAL A 5 -10.130 5.321 -8.767 1.00 0.00 C ATOM 72 CG2 VAL A 5 -7.724 4.763 -8.955 1.00 0.00 C ATOM 0 H VAL A 5 -6.802 7.142 -7.207 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.522 7.337 -9.663 1.00 0.00 H new ATOM 0 HB VAL A 5 -8.695 5.542 -7.182 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -10.352 4.282 -8.523 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -10.865 5.971 -8.292 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -10.171 5.456 -9.848 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.949 3.723 -8.718 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -7.779 4.910 -10.034 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -6.720 5.005 -8.607 1.00 0.00 H new ATOM 82 N LEU A 6 -10.363 8.513 -8.687 1.00 0.00 N ATOM 83 CA LEU A 6 -11.416 9.445 -8.185 1.00 0.00 C ATOM 84 C LEU A 6 -12.756 8.866 -8.645 1.00 0.00 C ATOM 85 O LEU A 6 -13.506 9.522 -9.341 1.00 0.00 O ATOM 86 CB LEU A 6 -11.210 10.833 -8.799 1.00 0.00 C ATOM 87 CG LEU A 6 -9.809 11.371 -8.481 1.00 0.00 C ATOM 88 CD1 LEU A 6 -9.620 12.680 -9.249 1.00 0.00 C ATOM 89 CD2 LEU A 6 -9.694 11.686 -6.986 1.00 0.00 C ATOM 0 H LEU A 6 -10.464 8.255 -9.669 1.00 0.00 H new ATOM 0 HA LEU A 6 -11.379 9.546 -7.100 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -11.347 10.781 -9.879 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -11.964 11.520 -8.415 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.062 10.628 -8.759 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.630 13.085 -9.040 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -9.717 12.492 -10.318 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -10.378 13.398 -8.937 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.696 12.067 -6.770 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -10.436 12.437 -6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -9.868 10.778 -6.408 1.00 0.00 H new ATOM 101 N HIS A 7 -13.011 7.656 -8.227 1.00 0.00 N ATOM 102 CA HIS A 7 -14.268 6.935 -8.593 1.00 0.00 C ATOM 103 C HIS A 7 -15.238 6.799 -7.437 1.00 0.00 C ATOM 104 O HIS A 7 -15.337 5.848 -6.686 1.00 0.00 O ATOM 105 CB HIS A 7 -13.756 5.629 -9.181 1.00 0.00 C ATOM 106 CG HIS A 7 -13.015 6.133 -10.432 1.00 0.00 C ATOM 107 ND1 HIS A 7 -12.008 5.652 -11.107 1.00 0.00 N ATOM 108 CD2 HIS A 7 -13.323 7.291 -11.113 1.00 0.00 C ATOM 109 CE1 HIS A 7 -11.739 6.453 -12.103 1.00 0.00 C ATOM 110 NE2 HIS A 7 -12.535 7.482 -12.129 1.00 0.00 N ATOM 0 H HIS A 7 -12.382 7.120 -7.629 1.00 0.00 H new ATOM 0 HA HIS A 7 -14.888 7.473 -9.310 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -13.093 5.101 -8.495 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -14.567 4.945 -9.431 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -14.124 7.960 -10.835 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -10.950 6.282 -12.820 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -12.540 8.257 -12.792 1.00 0.00 H new ATOM 178 N ARG A 12 -14.623 10.748 -14.771 1.00 0.00 N ATOM 179 CA ARG A 12 -14.606 11.618 -15.986 1.00 0.00 C ATOM 180 C ARG A 12 -15.967 11.682 -16.693 1.00 0.00 C ATOM 181 O ARG A 12 -16.196 12.474 -17.585 1.00 0.00 O ATOM 182 CB ARG A 12 -13.582 11.151 -16.998 1.00 0.00 C ATOM 183 CG ARG A 12 -12.741 12.298 -17.581 1.00 0.00 C ATOM 184 CD ARG A 12 -13.578 13.351 -18.306 1.00 0.00 C ATOM 185 NE ARG A 12 -12.626 14.305 -18.940 1.00 0.00 N ATOM 186 CZ ARG A 12 -12.649 15.563 -18.594 1.00 0.00 C ATOM 187 NH1 ARG A 12 -13.511 16.358 -19.165 1.00 0.00 N ATOM 188 NH2 ARG A 12 -11.808 15.982 -17.688 1.00 0.00 N ATOM 0 HA ARG A 12 -14.347 12.610 -15.616 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -12.919 10.426 -16.526 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -14.093 10.634 -17.810 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -12.184 12.777 -16.776 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -12.008 11.886 -18.274 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -14.216 12.886 -19.058 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -14.235 13.869 -17.607 1.00 0.00 H new ATOM 0 HE ARG A 12 -11.960 13.977 -19.640 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -14.152 15.993 -19.869 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -13.544 17.344 -18.907 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -11.148 15.330 -17.264 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -11.810 16.962 -17.404 1.00 0.00 H new ATOM 202 N LEU A 13 -16.807 10.803 -16.208 1.00 0.00 N ATOM 203 CA LEU A 13 -18.219 10.502 -16.577 1.00 0.00 C ATOM 204 C LEU A 13 -18.355 9.806 -17.925 1.00 0.00 C ATOM 205 O LEU A 13 -19.224 8.993 -18.172 1.00 0.00 O ATOM 206 CB LEU A 13 -18.908 11.838 -16.495 1.00 0.00 C ATOM 207 CG LEU A 13 -19.744 11.977 -15.227 1.00 0.00 C ATOM 208 CD1 LEU A 13 -20.815 10.889 -15.080 1.00 0.00 C ATOM 209 CD2 LEU A 13 -18.775 11.965 -14.044 1.00 0.00 C ATOM 0 H LEU A 13 -16.506 10.192 -15.449 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.679 9.775 -15.907 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.162 12.632 -16.525 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -19.549 11.969 -17.367 1.00 0.00 H new ATOM 0 HG LEU A 13 -20.303 12.912 -15.271 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -21.372 11.049 -14.157 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -21.498 10.934 -15.928 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -20.337 9.910 -15.050 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -19.335 12.063 -13.114 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.221 11.026 -14.037 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -18.077 12.797 -14.137 1.00 0.00 H new ATOM 221 N ARG A 14 -17.430 10.204 -18.744 1.00 0.00 N ATOM 222 CA ARG A 14 -17.298 9.700 -20.139 1.00 0.00 C ATOM 223 C ARG A 14 -15.797 9.447 -20.253 1.00 0.00 C ATOM 224 O ARG A 14 -15.150 9.785 -21.224 1.00 0.00 O ATOM 225 CB ARG A 14 -17.753 10.783 -21.120 1.00 0.00 C ATOM 226 CG ARG A 14 -19.244 11.053 -20.901 1.00 0.00 C ATOM 227 CD ARG A 14 -19.715 12.066 -21.946 1.00 0.00 C ATOM 228 NE ARG A 14 -21.184 12.249 -21.786 1.00 0.00 N ATOM 229 CZ ARG A 14 -21.972 11.944 -22.781 1.00 0.00 C ATOM 230 NH1 ARG A 14 -21.865 12.611 -23.898 1.00 0.00 N ATOM 231 NH2 ARG A 14 -22.842 10.983 -22.625 1.00 0.00 N ATOM 0 H ARG A 14 -16.723 10.894 -18.491 1.00 0.00 H new ATOM 0 HA ARG A 14 -17.897 8.817 -20.361 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -17.178 11.696 -20.967 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -17.574 10.462 -22.146 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -19.813 10.127 -20.988 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -19.415 11.439 -19.896 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -19.197 13.016 -21.815 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -19.483 11.712 -22.950 1.00 0.00 H new ATOM 0 HE ARG A 14 -21.569 12.607 -20.912 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -21.174 13.357 -23.983 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -22.472 12.387 -24.686 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -22.898 10.485 -21.737 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -23.466 10.731 -23.391 1.00 0.00 H new ATOM 245 N LYS A 15 -15.307 8.836 -19.210 1.00 0.00 N ATOM 246 CA LYS A 15 -13.865 8.501 -19.114 1.00 0.00 C ATOM 247 C LYS A 15 -13.290 7.370 -19.964 1.00 0.00 C ATOM 248 O LYS A 15 -12.164 7.358 -20.415 1.00 0.00 O ATOM 249 CB LYS A 15 -13.574 8.194 -17.658 1.00 0.00 C ATOM 250 CG LYS A 15 -14.617 8.476 -16.562 1.00 0.00 C ATOM 251 CD LYS A 15 -15.798 7.586 -16.502 1.00 0.00 C ATOM 252 CE LYS A 15 -15.275 6.303 -17.109 1.00 0.00 C ATOM 253 NZ LYS A 15 -16.238 5.171 -16.978 1.00 0.00 N ATOM 0 H LYS A 15 -15.862 8.550 -18.403 1.00 0.00 H new ATOM 0 HA LYS A 15 -13.371 9.379 -19.529 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -13.328 7.134 -17.599 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -12.673 8.746 -17.390 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -14.112 8.432 -15.597 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -14.972 9.499 -16.689 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -16.143 7.439 -15.479 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -16.638 7.989 -17.067 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -15.055 6.468 -18.164 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -14.336 6.034 -16.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -16.082 4.492 -17.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -16.093 4.696 -16.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -17.211 5.535 -17.028 1.00 0.00 H new ATOM 267 N VAL A 16 -14.215 6.477 -20.094 1.00 0.00 N ATOM 268 CA VAL A 16 -14.155 5.176 -20.822 1.00 0.00 C ATOM 269 C VAL A 16 -12.988 5.144 -21.807 1.00 0.00 C ATOM 270 O VAL A 16 -12.853 6.085 -22.562 1.00 0.00 O ATOM 271 CB VAL A 16 -15.501 5.036 -21.517 1.00 0.00 C ATOM 272 CG1 VAL A 16 -15.470 3.892 -22.535 1.00 0.00 C ATOM 273 CG2 VAL A 16 -16.563 4.725 -20.463 1.00 0.00 C ATOM 0 H VAL A 16 -15.131 6.617 -19.668 1.00 0.00 H new ATOM 0 HA VAL A 16 -13.978 4.340 -20.146 1.00 0.00 H new ATOM 0 HB VAL A 16 -15.729 5.966 -22.039 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -16.443 3.810 -23.020 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -14.706 4.094 -23.286 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -15.239 2.957 -22.025 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -17.535 4.621 -20.945 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -16.309 3.795 -19.954 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -16.603 5.537 -19.736 1.00 0.00 H new ATOM 283 N ALA A 17 -12.229 4.078 -21.736 1.00 0.00 N ATOM 284 CA ALA A 17 -11.033 3.843 -22.604 1.00 0.00 C ATOM 285 C ALA A 17 -10.812 4.895 -23.682 1.00 0.00 C ATOM 286 O ALA A 17 -11.661 5.182 -24.503 1.00 0.00 O ATOM 287 CB ALA A 17 -11.140 2.495 -23.298 1.00 0.00 C ATOM 0 H ALA A 17 -12.402 3.321 -21.074 1.00 0.00 H new ATOM 0 HA ALA A 17 -10.185 3.888 -21.920 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -10.263 2.338 -23.926 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.197 1.704 -22.550 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -12.037 2.474 -23.917 1.00 0.00 H new ATOM 293 N LYS A 18 -9.620 5.416 -23.634 1.00 0.00 N ATOM 294 CA LYS A 18 -9.240 6.471 -24.607 1.00 0.00 C ATOM 295 C LYS A 18 -8.213 5.895 -25.583 1.00 0.00 C ATOM 296 O LYS A 18 -7.040 6.154 -25.411 1.00 0.00 O ATOM 297 CB LYS A 18 -8.694 7.644 -23.767 1.00 0.00 C ATOM 298 CG LYS A 18 -8.428 8.836 -24.692 1.00 0.00 C ATOM 299 CD LYS A 18 -8.316 10.119 -23.859 1.00 0.00 C ATOM 300 CE LYS A 18 -7.161 10.012 -22.863 1.00 0.00 C ATOM 301 NZ LYS A 18 -7.053 11.274 -22.079 1.00 0.00 N ATOM 0 H LYS A 18 -8.895 5.157 -22.965 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.073 6.825 -25.215 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -9.411 7.920 -22.994 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.776 7.349 -23.259 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -7.509 8.674 -25.255 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.234 8.932 -25.419 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.159 10.974 -24.517 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -9.250 10.295 -23.325 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -7.324 9.169 -22.192 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -6.228 9.821 -23.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -6.059 11.438 -21.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.397 12.070 -22.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.628 11.197 -21.216 1.00 0.00 H new ATOM 315 N PRO A 19 -8.664 5.144 -26.561 1.00 0.00 N ATOM 316 CA PRO A 19 -7.805 4.266 -27.409 1.00 0.00 C ATOM 317 C PRO A 19 -6.690 5.139 -27.972 1.00 0.00 C ATOM 318 O PRO A 19 -6.906 6.323 -28.138 1.00 0.00 O ATOM 319 CB PRO A 19 -8.761 3.701 -28.462 1.00 0.00 C ATOM 320 CG PRO A 19 -9.899 4.734 -28.488 1.00 0.00 C ATOM 321 CD PRO A 19 -10.081 5.076 -27.006 1.00 0.00 C ATOM 0 HA PRO A 19 -7.315 3.438 -26.897 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -8.279 3.607 -29.435 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.122 2.710 -28.188 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -9.634 5.613 -29.076 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -10.810 4.322 -28.923 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -10.606 6.020 -26.861 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.646 4.312 -26.472 1.00 0.00 H new ATOM 329 N VAL A 20 -5.544 4.582 -28.261 1.00 0.00 N ATOM 330 CA VAL A 20 -4.488 5.490 -28.787 1.00 0.00 C ATOM 331 C VAL A 20 -3.728 4.981 -30.014 1.00 0.00 C ATOM 332 O VAL A 20 -3.851 3.843 -30.419 1.00 0.00 O ATOM 333 CB VAL A 20 -3.575 5.723 -27.595 1.00 0.00 C ATOM 334 CG1 VAL A 20 -2.576 6.856 -27.813 1.00 0.00 C ATOM 335 CG2 VAL A 20 -4.362 6.029 -26.333 1.00 0.00 C ATOM 0 H VAL A 20 -5.302 3.596 -28.163 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.937 6.404 -29.176 1.00 0.00 H new ATOM 0 HB VAL A 20 -3.026 4.788 -27.481 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.955 6.970 -26.924 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -1.944 6.624 -28.670 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.115 7.785 -28.000 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -3.673 6.189 -25.504 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -4.960 6.927 -26.486 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.019 5.191 -26.102 1.00 0.00 H new ATOM 345 N GLU A 21 -2.959 5.888 -30.555 1.00 0.00 N ATOM 346 CA GLU A 21 -2.125 5.604 -31.755 1.00 0.00 C ATOM 347 C GLU A 21 -0.667 5.865 -31.355 1.00 0.00 C ATOM 348 O GLU A 21 0.229 5.145 -31.749 1.00 0.00 O ATOM 349 CB GLU A 21 -2.489 6.546 -32.906 1.00 0.00 C ATOM 350 CG GLU A 21 -3.985 6.881 -32.929 1.00 0.00 C ATOM 351 CD GLU A 21 -4.859 5.630 -32.821 1.00 0.00 C ATOM 352 OE1 GLU A 21 -4.576 4.678 -33.527 1.00 0.00 O ATOM 353 OE2 GLU A 21 -5.776 5.718 -32.021 1.00 0.00 O ATOM 0 H GLU A 21 -2.874 6.841 -30.203 1.00 0.00 H new ATOM 0 HA GLU A 21 -2.285 4.578 -32.086 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -1.913 7.467 -32.815 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.207 6.086 -33.853 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.217 7.556 -32.106 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.223 7.410 -33.852 1.00 0.00 H new ATOM 360 N GLU A 22 -0.486 6.901 -30.578 1.00 0.00 N ATOM 361 CA GLU A 22 0.871 7.299 -30.097 1.00 0.00 C ATOM 362 C GLU A 22 0.982 7.201 -28.568 1.00 0.00 C ATOM 363 O GLU A 22 0.226 6.485 -27.944 1.00 0.00 O ATOM 364 CB GLU A 22 1.136 8.733 -30.559 1.00 0.00 C ATOM 365 CG GLU A 22 1.064 8.775 -32.088 1.00 0.00 C ATOM 366 CD GLU A 22 1.308 10.211 -32.556 1.00 0.00 C ATOM 367 OE1 GLU A 22 2.391 10.696 -32.276 1.00 0.00 O ATOM 368 OE2 GLU A 22 0.391 10.737 -33.165 1.00 0.00 O ATOM 0 H GLU A 22 -1.241 7.503 -30.249 1.00 0.00 H new ATOM 0 HA GLU A 22 1.614 6.619 -30.513 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.401 9.412 -30.127 1.00 0.00 H new ATOM 0 HB3 GLU A 22 2.116 9.066 -30.217 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.809 8.106 -32.519 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.089 8.428 -32.429 1.00 0.00 H new ATOM 375 N VAL A 23 1.922 7.901 -27.988 1.00 0.00 N ATOM 376 CA VAL A 23 2.092 7.858 -26.504 1.00 0.00 C ATOM 377 C VAL A 23 2.293 9.236 -25.868 1.00 0.00 C ATOM 378 O VAL A 23 2.574 10.189 -26.569 1.00 0.00 O ATOM 379 CB VAL A 23 3.291 6.953 -26.219 1.00 0.00 C ATOM 380 CG1 VAL A 23 3.749 7.074 -24.774 1.00 0.00 C ATOM 381 CG2 VAL A 23 2.825 5.520 -26.380 1.00 0.00 C ATOM 0 H VAL A 23 2.582 8.503 -28.480 1.00 0.00 H new ATOM 0 HA VAL A 23 1.176 7.473 -26.057 1.00 0.00 H new ATOM 0 HB VAL A 23 4.101 7.234 -26.893 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.603 6.417 -24.607 1.00 0.00 H new ATOM 0 HG12 VAL A 23 4.039 8.105 -24.569 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.935 6.787 -24.109 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.656 4.843 -26.184 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.019 5.318 -25.675 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.465 5.367 -27.397 1.00 0.00 H new ATOM 391 N ASN A 24 2.147 9.316 -24.570 1.00 0.00 N ATOM 392 CA ASN A 24 2.339 10.630 -23.898 1.00 0.00 C ATOM 393 C ASN A 24 3.308 10.405 -22.734 1.00 0.00 C ATOM 394 O ASN A 24 4.334 9.784 -22.923 1.00 0.00 O ATOM 395 CB ASN A 24 0.962 11.137 -23.440 1.00 0.00 C ATOM 396 CG ASN A 24 0.269 10.255 -22.402 1.00 0.00 C ATOM 397 OD1 ASN A 24 0.780 9.101 -22.084 1.00 0.00 O flip ATOM 398 ND2 ASN A 24 -0.763 10.607 -21.864 1.00 0.00 N flip ATOM 0 H ASN A 24 1.906 8.538 -23.956 1.00 0.00 H new ATOM 0 HA ASN A 24 2.764 11.389 -24.555 1.00 0.00 H new ATOM 0 HB2 ASN A 24 1.078 12.139 -23.026 1.00 0.00 H new ATOM 0 HB3 ASN A 24 0.314 11.226 -24.312 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -1.179 11.508 -22.100 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -1.212 10.001 -21.177 1.00 0.00 H new ATOM 405 N ALA A 25 2.992 10.894 -21.567 1.00 0.00 N ATOM 406 CA ALA A 25 3.911 10.692 -20.412 1.00 0.00 C ATOM 407 C ALA A 25 3.239 9.714 -19.450 1.00 0.00 C ATOM 408 O ALA A 25 3.838 8.763 -18.988 1.00 0.00 O ATOM 409 CB ALA A 25 4.146 12.031 -19.714 1.00 0.00 C ATOM 0 H ALA A 25 2.143 11.421 -21.364 1.00 0.00 H new ATOM 0 HA ALA A 25 4.871 10.297 -20.743 1.00 0.00 H new ATOM 0 HB1 ALA A 25 4.818 11.887 -18.868 1.00 0.00 H new ATOM 0 HB2 ALA A 25 4.593 12.734 -20.417 1.00 0.00 H new ATOM 0 HB3 ALA A 25 3.195 12.428 -19.359 1.00 0.00 H new ATOM 415 N GLU A 26 1.995 10.013 -19.194 1.00 0.00 N ATOM 416 CA GLU A 26 1.160 9.185 -18.279 1.00 0.00 C ATOM 417 C GLU A 26 1.310 7.701 -18.616 1.00 0.00 C ATOM 418 O GLU A 26 1.355 6.884 -17.721 1.00 0.00 O ATOM 419 CB GLU A 26 -0.290 9.648 -18.436 1.00 0.00 C ATOM 420 CG GLU A 26 -1.045 9.533 -17.105 1.00 0.00 C ATOM 421 CD GLU A 26 -1.483 8.098 -16.813 1.00 0.00 C ATOM 422 OE1 GLU A 26 -2.543 7.770 -17.322 1.00 0.00 O ATOM 423 OE2 GLU A 26 -0.752 7.420 -16.110 1.00 0.00 O ATOM 0 H GLU A 26 1.511 10.818 -19.592 1.00 0.00 H new ATOM 0 HA GLU A 26 1.479 9.309 -17.244 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.311 10.681 -18.783 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.789 9.046 -19.196 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -0.407 9.889 -16.296 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -1.921 10.181 -17.129 1.00 0.00 H new ATOM 430 N ILE A 27 1.382 7.412 -19.888 1.00 0.00 N ATOM 431 CA ILE A 27 1.528 6.014 -20.390 1.00 0.00 C ATOM 432 C ILE A 27 2.428 5.198 -19.484 1.00 0.00 C ATOM 433 O ILE A 27 2.103 4.101 -19.079 1.00 0.00 O ATOM 434 CB ILE A 27 2.127 6.028 -21.795 1.00 0.00 C ATOM 435 CG1 ILE A 27 1.084 5.441 -22.751 1.00 0.00 C ATOM 436 CG2 ILE A 27 3.396 5.171 -21.922 1.00 0.00 C ATOM 437 CD1 ILE A 27 -0.076 6.409 -22.966 1.00 0.00 C ATOM 0 H ILE A 27 1.344 8.115 -20.627 1.00 0.00 H new ATOM 0 HA ILE A 27 0.537 5.560 -20.406 1.00 0.00 H new ATOM 0 HB ILE A 27 2.395 7.059 -22.026 1.00 0.00 H new ATOM 0 HG12 ILE A 27 1.552 5.213 -23.708 1.00 0.00 H new ATOM 0 HG13 ILE A 27 0.707 4.501 -22.349 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.770 5.225 -22.944 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.157 5.544 -21.237 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.162 4.135 -21.675 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -0.799 5.964 -23.649 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -0.559 6.616 -22.011 1.00 0.00 H new ATOM 0 HD13 ILE A 27 0.300 7.339 -23.392 1.00 0.00 H new ATOM 449 N GLN A 28 3.549 5.811 -19.235 1.00 0.00 N ATOM 450 CA GLN A 28 4.539 5.129 -18.352 1.00 0.00 C ATOM 451 C GLN A 28 3.851 4.784 -17.048 1.00 0.00 C ATOM 452 O GLN A 28 3.806 3.643 -16.641 1.00 0.00 O ATOM 453 CB GLN A 28 5.727 6.020 -18.006 1.00 0.00 C ATOM 454 CG GLN A 28 6.574 5.376 -16.884 1.00 0.00 C ATOM 455 CD GLN A 28 6.041 5.687 -15.475 1.00 0.00 C ATOM 456 OE1 GLN A 28 5.504 4.734 -14.756 1.00 0.00 O flip ATOM 457 NE2 GLN A 28 6.105 6.809 -15.014 1.00 0.00 N flip ATOM 0 H GLN A 28 3.820 6.727 -19.591 1.00 0.00 H new ATOM 0 HA GLN A 28 4.904 4.252 -18.887 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.343 6.176 -18.892 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.374 7.000 -17.687 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.596 4.296 -17.028 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.602 5.730 -16.964 1.00 0.00 H new ATOM 0 HE21 GLN A 28 6.521 7.562 -15.562 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.743 6.998 -14.079 1.00 0.00 H new ATOM 466 N ARG A 29 3.334 5.805 -16.428 1.00 0.00 N ATOM 467 CA ARG A 29 2.643 5.552 -15.139 1.00 0.00 C ATOM 468 C ARG A 29 1.524 4.549 -15.360 1.00 0.00 C ATOM 469 O ARG A 29 1.097 3.883 -14.444 1.00 0.00 O ATOM 470 CB ARG A 29 2.105 6.882 -14.598 1.00 0.00 C ATOM 471 CG ARG A 29 1.158 6.601 -13.429 1.00 0.00 C ATOM 472 CD ARG A 29 0.713 7.923 -12.812 1.00 0.00 C ATOM 473 NE ARG A 29 -0.305 7.604 -11.773 1.00 0.00 N ATOM 474 CZ ARG A 29 -0.056 7.886 -10.523 1.00 0.00 C ATOM 475 NH1 ARG A 29 0.010 9.139 -10.164 1.00 0.00 N ATOM 476 NH2 ARG A 29 0.118 6.907 -9.678 1.00 0.00 N ATOM 0 H ARG A 29 3.358 6.774 -16.745 1.00 0.00 H new ATOM 0 HA ARG A 29 3.333 5.133 -14.406 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.929 7.516 -14.270 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.580 7.423 -15.385 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.291 6.038 -13.775 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.658 5.987 -12.680 1.00 0.00 H new ATOM 0 HD2 ARG A 29 1.561 8.447 -12.371 1.00 0.00 H new ATOM 0 HD3 ARG A 29 0.293 8.581 -13.573 1.00 0.00 H new ATOM 0 HE ARG A 29 -1.189 7.169 -12.036 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.132 9.876 -10.855 1.00 0.00 H new ATOM 0 HH12 ARG A 29 0.203 9.382 -9.192 1.00 0.00 H new ATOM 0 HH21 ARG A 29 0.059 5.940 -9.998 1.00 0.00 H new ATOM 0 HH22 ARG A 29 0.313 7.108 -8.697 1.00 0.00 H new ATOM 490 N ILE A 30 1.018 4.393 -16.545 1.00 0.00 N ATOM 491 CA ILE A 30 -0.057 3.374 -16.587 1.00 0.00 C ATOM 492 C ILE A 30 0.673 2.036 -16.582 1.00 0.00 C ATOM 493 O ILE A 30 0.213 1.072 -16.009 1.00 0.00 O ATOM 494 CB ILE A 30 -0.860 3.545 -17.868 1.00 0.00 C ATOM 495 CG1 ILE A 30 -1.386 4.978 -17.993 1.00 0.00 C ATOM 496 CG2 ILE A 30 -2.048 2.587 -17.805 1.00 0.00 C ATOM 497 CD1 ILE A 30 -2.160 5.173 -19.305 1.00 0.00 C ATOM 0 H ILE A 30 1.268 4.873 -17.409 1.00 0.00 H new ATOM 0 HA ILE A 30 -0.754 3.454 -15.753 1.00 0.00 H new ATOM 0 HB ILE A 30 -0.224 3.335 -18.728 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -2.035 5.205 -17.147 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.552 5.679 -17.952 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.644 2.687 -18.712 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.685 1.563 -17.720 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.663 2.827 -16.938 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.521 6.200 -19.365 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.502 4.970 -20.150 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.008 4.488 -19.333 1.00 0.00 H new ATOM 509 N VAL A 31 1.807 1.998 -17.215 1.00 0.00 N ATOM 510 CA VAL A 31 2.559 0.717 -17.236 1.00 0.00 C ATOM 511 C VAL A 31 3.127 0.413 -15.847 1.00 0.00 C ATOM 512 O VAL A 31 2.712 -0.482 -15.135 1.00 0.00 O ATOM 513 CB VAL A 31 3.706 0.833 -18.251 1.00 0.00 C ATOM 514 CG1 VAL A 31 4.577 -0.429 -18.184 1.00 0.00 C ATOM 515 CG2 VAL A 31 3.111 0.893 -19.653 1.00 0.00 C ATOM 0 H VAL A 31 2.239 2.779 -17.709 1.00 0.00 H new ATOM 0 HA VAL A 31 1.889 -0.094 -17.522 1.00 0.00 H new ATOM 0 HB VAL A 31 4.296 1.722 -18.028 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.391 -0.348 -18.904 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.989 -0.534 -17.180 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.970 -1.303 -18.420 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.914 0.976 -20.386 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.537 -0.014 -19.844 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.456 1.760 -19.733 1.00 0.00 H new ATOM 525 N ASP A 32 4.081 1.216 -15.476 1.00 0.00 N ATOM 526 CA ASP A 32 4.709 0.989 -14.151 1.00 0.00 C ATOM 527 C ASP A 32 3.686 0.986 -13.045 1.00 0.00 C ATOM 528 O ASP A 32 3.817 0.237 -12.097 1.00 0.00 O ATOM 529 CB ASP A 32 5.670 2.080 -13.781 1.00 0.00 C ATOM 530 CG ASP A 32 6.609 1.591 -12.679 1.00 0.00 C ATOM 531 OD1 ASP A 32 7.279 0.601 -12.921 1.00 0.00 O ATOM 532 OD2 ASP A 32 6.597 2.242 -11.648 1.00 0.00 O ATOM 0 H ASP A 32 4.445 2.000 -16.017 1.00 0.00 H new ATOM 0 HA ASP A 32 5.214 0.028 -14.247 1.00 0.00 H new ATOM 0 HB2 ASP A 32 6.247 2.381 -14.656 1.00 0.00 H new ATOM 0 HB3 ASP A 32 5.123 2.959 -13.441 1.00 0.00 H new ATOM 537 N ASP A 33 2.689 1.809 -13.203 1.00 0.00 N ATOM 538 CA ASP A 33 1.751 1.751 -12.060 1.00 0.00 C ATOM 539 C ASP A 33 0.689 0.680 -12.150 1.00 0.00 C ATOM 540 O ASP A 33 0.047 0.410 -11.156 1.00 0.00 O ATOM 541 CB ASP A 33 1.044 3.050 -11.900 1.00 0.00 C ATOM 542 CG ASP A 33 1.131 3.494 -10.441 1.00 0.00 C ATOM 543 OD1 ASP A 33 0.299 3.031 -9.680 1.00 0.00 O ATOM 544 OD2 ASP A 33 2.035 4.267 -10.171 1.00 0.00 O ATOM 0 H ASP A 33 2.495 2.447 -13.975 1.00 0.00 H new ATOM 0 HA ASP A 33 2.390 1.512 -11.210 1.00 0.00 H new ATOM 0 HB2 ASP A 33 1.491 3.803 -12.549 1.00 0.00 H new ATOM 0 HB3 ASP A 33 0.001 2.949 -12.200 1.00 0.00 H new ATOM 549 N MET A 34 0.505 0.083 -13.295 1.00 0.00 N ATOM 550 CA MET A 34 -0.550 -0.954 -13.288 1.00 0.00 C ATOM 551 C MET A 34 0.287 -2.044 -12.635 1.00 0.00 C ATOM 552 O MET A 34 -0.277 -2.988 -12.131 1.00 0.00 O ATOM 553 CB MET A 34 -0.979 -1.211 -14.716 1.00 0.00 C ATOM 554 CG MET A 34 -2.292 -1.983 -14.556 1.00 0.00 C ATOM 555 SD MET A 34 -3.621 -1.117 -13.680 1.00 0.00 S ATOM 556 CE MET A 34 -4.087 0.150 -14.884 1.00 0.00 C ATOM 0 H MET A 34 0.999 0.252 -14.171 1.00 0.00 H new ATOM 0 HA MET A 34 -1.500 -0.774 -12.784 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.124 -0.281 -15.266 1.00 0.00 H new ATOM 0 HB3 MET A 34 -0.235 -1.792 -15.261 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.654 -2.254 -15.548 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.082 -2.913 -14.028 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.737 0.884 -14.407 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.190 0.646 -15.255 1.00 0.00 H new ATOM 0 HE3 MET A 34 -4.615 -0.316 -15.716 1.00 0.00 H new ATOM 566 N PHE A 35 1.593 -1.987 -12.624 1.00 0.00 N ATOM 567 CA PHE A 35 2.223 -3.136 -11.907 1.00 0.00 C ATOM 568 C PHE A 35 1.985 -2.771 -10.450 1.00 0.00 C ATOM 569 O PHE A 35 1.426 -3.574 -9.733 1.00 0.00 O ATOM 570 CB PHE A 35 3.722 -3.239 -12.143 1.00 0.00 C ATOM 571 CG PHE A 35 3.925 -3.845 -13.523 1.00 0.00 C ATOM 572 CD1 PHE A 35 3.323 -5.054 -13.794 1.00 0.00 C ATOM 573 CD2 PHE A 35 4.701 -3.245 -14.491 1.00 0.00 C ATOM 574 CE1 PHE A 35 3.477 -5.670 -14.991 1.00 0.00 C ATOM 575 CE2 PHE A 35 4.875 -3.862 -15.707 1.00 0.00 C ATOM 576 CZ PHE A 35 4.263 -5.071 -15.942 1.00 0.00 C ATOM 0 H PHE A 35 2.200 -1.276 -13.033 1.00 0.00 H new ATOM 0 HA PHE A 35 1.810 -4.090 -12.234 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.188 -2.256 -12.083 1.00 0.00 H new ATOM 0 HB3 PHE A 35 4.189 -3.860 -11.379 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.714 -5.522 -13.035 1.00 0.00 H new ATOM 0 HD2 PHE A 35 5.171 -2.293 -14.295 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.991 -6.613 -15.192 1.00 0.00 H new ATOM 0 HE2 PHE A 35 5.486 -3.402 -16.470 1.00 0.00 H new ATOM 0 HZ PHE A 35 4.404 -5.559 -16.895 1.00 0.00 H new ATOM 586 N GLU A 36 2.406 -1.599 -10.051 1.00 0.00 N ATOM 587 CA GLU A 36 2.178 -1.191 -8.634 1.00 0.00 C ATOM 588 C GLU A 36 0.741 -1.522 -8.218 1.00 0.00 C ATOM 589 O GLU A 36 0.461 -1.762 -7.060 1.00 0.00 O ATOM 590 CB GLU A 36 2.362 0.315 -8.427 1.00 0.00 C ATOM 591 CG GLU A 36 3.825 0.649 -8.117 1.00 0.00 C ATOM 592 CD GLU A 36 4.586 0.956 -9.406 1.00 0.00 C ATOM 593 OE1 GLU A 36 4.333 2.036 -9.915 1.00 0.00 O ATOM 594 OE2 GLU A 36 5.365 0.105 -9.806 1.00 0.00 O ATOM 0 H GLU A 36 2.890 -0.917 -10.635 1.00 0.00 H new ATOM 0 HA GLU A 36 2.910 -1.735 -8.036 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.044 0.851 -9.321 1.00 0.00 H new ATOM 0 HB3 GLU A 36 1.726 0.654 -7.609 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.875 1.506 -7.445 1.00 0.00 H new ATOM 0 HG3 GLU A 36 4.294 -0.188 -7.601 1.00 0.00 H new ATOM 601 N THR A 37 -0.132 -1.526 -9.189 1.00 0.00 N ATOM 602 CA THR A 37 -1.564 -1.830 -8.929 1.00 0.00 C ATOM 603 C THR A 37 -1.801 -3.336 -8.982 1.00 0.00 C ATOM 604 O THR A 37 -2.038 -3.947 -7.961 1.00 0.00 O ATOM 605 CB THR A 37 -2.419 -1.160 -10.001 1.00 0.00 C ATOM 606 OG1 THR A 37 -2.137 0.229 -9.916 1.00 0.00 O ATOM 607 CG2 THR A 37 -3.888 -1.225 -9.630 1.00 0.00 C ATOM 0 H THR A 37 0.092 -1.328 -10.164 1.00 0.00 H new ATOM 0 HA THR A 37 -1.832 -1.457 -7.940 1.00 0.00 H new ATOM 0 HB THR A 37 -2.219 -1.634 -10.962 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.507 0.479 -10.624 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.481 -0.742 -10.407 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.194 -2.267 -9.535 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.047 -0.713 -8.681 1.00 0.00 H new ATOM 615 N MET A 38 -1.729 -3.844 -10.181 1.00 0.00 N ATOM 616 CA MET A 38 -1.920 -5.280 -10.518 1.00 0.00 C ATOM 617 C MET A 38 -1.375 -6.115 -9.369 1.00 0.00 C ATOM 618 O MET A 38 -2.057 -6.885 -8.722 1.00 0.00 O ATOM 619 CB MET A 38 -1.159 -5.676 -11.814 1.00 0.00 C ATOM 620 CG MET A 38 -1.993 -6.844 -12.337 1.00 0.00 C ATOM 621 SD MET A 38 -2.796 -7.889 -11.095 1.00 0.00 S ATOM 622 CE MET A 38 -4.531 -7.468 -11.385 1.00 0.00 C ATOM 0 H MET A 38 -1.529 -3.271 -11.001 1.00 0.00 H new ATOM 0 HA MET A 38 -2.984 -5.456 -10.679 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.117 -4.854 -12.528 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.130 -5.971 -11.607 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.764 -6.444 -12.995 1.00 0.00 H new ATOM 0 HG3 MET A 38 -1.349 -7.476 -12.948 1.00 0.00 H new ATOM 0 HE1 MET A 38 -5.170 -8.185 -10.870 1.00 0.00 H new ATOM 0 HE2 MET A 38 -4.731 -6.466 -11.006 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.739 -7.499 -12.454 1.00 0.00 H new ATOM 632 N TYR A 39 -0.112 -5.885 -9.170 1.00 0.00 N ATOM 633 CA TYR A 39 0.599 -6.617 -8.085 1.00 0.00 C ATOM 634 C TYR A 39 -0.059 -6.395 -6.725 1.00 0.00 C ATOM 635 O TYR A 39 -0.224 -7.320 -5.956 1.00 0.00 O ATOM 636 CB TYR A 39 2.054 -6.151 -8.065 1.00 0.00 C ATOM 637 CG TYR A 39 2.766 -6.939 -9.165 1.00 0.00 C ATOM 638 CD1 TYR A 39 3.062 -8.256 -8.891 1.00 0.00 C ATOM 639 CD2 TYR A 39 3.112 -6.404 -10.393 1.00 0.00 C ATOM 640 CE1 TYR A 39 3.698 -9.025 -9.835 1.00 0.00 C ATOM 641 CE2 TYR A 39 3.753 -7.170 -11.352 1.00 0.00 C ATOM 642 CZ TYR A 39 4.045 -8.493 -11.054 1.00 0.00 C ATOM 643 OH TYR A 39 4.693 -9.356 -11.908 1.00 0.00 O ATOM 0 H TYR A 39 0.457 -5.229 -9.704 1.00 0.00 H new ATOM 0 HA TYR A 39 0.549 -7.687 -8.284 1.00 0.00 H new ATOM 0 HB2 TYR A 39 2.122 -5.079 -8.247 1.00 0.00 H new ATOM 0 HB3 TYR A 39 2.510 -6.339 -7.093 1.00 0.00 H new ATOM 0 HD1 TYR A 39 2.795 -8.683 -7.936 1.00 0.00 H new ATOM 0 HD2 TYR A 39 2.878 -5.372 -10.607 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.928 -10.058 -9.617 1.00 0.00 H new ATOM 0 HE2 TYR A 39 4.019 -6.747 -12.310 1.00 0.00 H new ATOM 0 HH TYR A 39 4.395 -10.273 -11.734 1.00 0.00 H new ATOM 653 N ALA A 40 -0.423 -5.170 -6.465 1.00 0.00 N ATOM 654 CA ALA A 40 -1.075 -4.855 -5.165 1.00 0.00 C ATOM 655 C ALA A 40 -2.598 -4.963 -5.280 1.00 0.00 C ATOM 656 O ALA A 40 -3.308 -4.317 -4.536 1.00 0.00 O ATOM 657 CB ALA A 40 -0.703 -3.435 -4.744 1.00 0.00 C ATOM 0 H ALA A 40 -0.298 -4.377 -7.094 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.729 -5.572 -4.420 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -1.179 -3.201 -3.792 1.00 0.00 H new ATOM 0 HB2 ALA A 40 0.379 -3.359 -4.637 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -1.043 -2.730 -5.502 1.00 0.00 H new ATOM 663 N GLU A 41 -3.068 -5.766 -6.198 1.00 0.00 N ATOM 664 CA GLU A 41 -4.548 -5.906 -6.333 1.00 0.00 C ATOM 665 C GLU A 41 -4.923 -7.288 -5.817 1.00 0.00 C ATOM 666 O GLU A 41 -5.450 -7.420 -4.730 1.00 0.00 O ATOM 667 CB GLU A 41 -5.076 -5.880 -7.780 1.00 0.00 C ATOM 668 CG GLU A 41 -4.984 -4.512 -8.438 1.00 0.00 C ATOM 669 CD GLU A 41 -5.342 -3.421 -7.431 1.00 0.00 C ATOM 670 OE1 GLU A 41 -6.527 -3.326 -7.166 1.00 0.00 O ATOM 671 OE2 GLU A 41 -4.420 -2.758 -6.985 1.00 0.00 O ATOM 0 H GLU A 41 -2.507 -6.319 -6.846 1.00 0.00 H new ATOM 0 HA GLU A 41 -4.974 -5.061 -5.793 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.514 -6.599 -8.376 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -6.116 -6.207 -7.784 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.976 -4.350 -8.819 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.659 -4.465 -9.293 1.00 0.00 H new ATOM 678 N GLU A 42 -4.610 -8.245 -6.648 1.00 0.00 N ATOM 679 CA GLU A 42 -4.876 -9.682 -6.380 1.00 0.00 C ATOM 680 C GLU A 42 -6.202 -9.821 -5.638 1.00 0.00 C ATOM 681 O GLU A 42 -6.324 -10.595 -4.709 1.00 0.00 O ATOM 682 CB GLU A 42 -3.730 -10.244 -5.537 1.00 0.00 C ATOM 683 CG GLU A 42 -2.393 -9.926 -6.219 1.00 0.00 C ATOM 684 CD GLU A 42 -2.381 -10.479 -7.647 1.00 0.00 C ATOM 685 OE1 GLU A 42 -2.550 -11.681 -7.774 1.00 0.00 O ATOM 686 OE2 GLU A 42 -2.199 -9.658 -8.531 1.00 0.00 O ATOM 0 H GLU A 42 -4.158 -8.075 -7.546 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.941 -10.237 -7.316 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -3.753 -9.811 -4.537 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -3.844 -11.322 -5.420 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -2.234 -8.848 -6.238 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -1.573 -10.359 -5.647 1.00 0.00 H new ATOM 693 N GLY A 43 -7.148 -9.046 -6.096 1.00 0.00 N ATOM 694 CA GLY A 43 -8.493 -9.102 -5.450 1.00 0.00 C ATOM 695 C GLY A 43 -9.187 -7.798 -5.043 1.00 0.00 C ATOM 696 O GLY A 43 -10.379 -7.695 -5.253 1.00 0.00 O ATOM 0 H GLY A 43 -7.054 -8.390 -6.872 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.161 -9.629 -6.131 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.400 -9.717 -4.555 1.00 0.00 H new ATOM 700 N ILE A 44 -8.505 -6.834 -4.484 1.00 0.00 N ATOM 701 CA ILE A 44 -9.261 -5.603 -4.109 1.00 0.00 C ATOM 702 C ILE A 44 -9.881 -4.973 -5.357 1.00 0.00 C ATOM 703 O ILE A 44 -11.068 -4.713 -5.362 1.00 0.00 O ATOM 704 CB ILE A 44 -8.314 -4.616 -3.400 1.00 0.00 C ATOM 705 CG1 ILE A 44 -7.219 -4.112 -4.339 1.00 0.00 C ATOM 706 CG2 ILE A 44 -7.711 -5.337 -2.187 1.00 0.00 C ATOM 707 CD1 ILE A 44 -6.159 -3.291 -3.600 1.00 0.00 C ATOM 0 H ILE A 44 -7.506 -6.839 -4.278 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.069 -5.860 -3.424 1.00 0.00 H new ATOM 0 HB ILE A 44 -8.872 -3.736 -3.080 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -6.743 -4.961 -4.828 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.667 -3.502 -5.123 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -7.034 -4.663 -1.662 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -8.510 -5.646 -1.513 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -7.160 -6.216 -2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -5.401 -2.954 -4.307 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -6.629 -2.426 -3.133 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -5.690 -3.908 -2.833 1.00 0.00 H new ATOM 719 N GLY A 45 -9.093 -4.740 -6.372 1.00 0.00 N ATOM 720 CA GLY A 45 -9.687 -4.136 -7.600 1.00 0.00 C ATOM 721 C GLY A 45 -9.392 -2.704 -8.054 1.00 0.00 C ATOM 722 O GLY A 45 -9.982 -1.798 -7.501 1.00 0.00 O ATOM 0 H GLY A 45 -8.092 -4.935 -6.407 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.409 -4.786 -8.429 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.769 -4.208 -7.487 1.00 0.00 H new ATOM 726 N LEU A 46 -8.525 -2.481 -9.010 1.00 0.00 N ATOM 727 CA LEU A 46 -8.317 -1.058 -9.408 1.00 0.00 C ATOM 728 C LEU A 46 -8.502 -1.242 -10.909 1.00 0.00 C ATOM 729 O LEU A 46 -8.194 -2.301 -11.412 1.00 0.00 O ATOM 730 CB LEU A 46 -6.904 -0.559 -9.150 1.00 0.00 C ATOM 731 CG LEU A 46 -6.892 0.970 -8.979 1.00 0.00 C ATOM 732 CD1 LEU A 46 -5.659 1.399 -8.181 1.00 0.00 C ATOM 733 CD2 LEU A 46 -6.750 1.646 -10.347 1.00 0.00 C ATOM 0 H LEU A 46 -7.978 -3.183 -9.509 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.955 -0.346 -8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -6.503 -1.034 -8.254 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.255 -0.843 -9.979 1.00 0.00 H new ATOM 0 HG LEU A 46 -7.818 1.253 -8.478 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -5.659 2.483 -8.065 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -5.680 0.929 -7.198 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.758 1.091 -8.711 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.742 2.728 -10.219 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.818 1.329 -10.814 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.589 1.362 -10.982 1.00 0.00 H new ATOM 745 N ALA A 47 -8.972 -0.245 -11.602 1.00 0.00 N ATOM 746 CA ALA A 47 -9.175 -0.405 -13.072 1.00 0.00 C ATOM 747 C ALA A 47 -8.071 0.222 -13.914 1.00 0.00 C ATOM 748 O ALA A 47 -7.032 0.629 -13.433 1.00 0.00 O ATOM 749 CB ALA A 47 -10.503 0.229 -13.457 1.00 0.00 C ATOM 0 H ALA A 47 -9.223 0.667 -11.221 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.161 -1.475 -13.277 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -10.662 0.118 -14.530 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.312 -0.264 -12.917 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.489 1.288 -13.200 1.00 0.00 H new ATOM 755 N ALA A 48 -8.388 0.261 -15.178 1.00 0.00 N ATOM 756 CA ALA A 48 -7.499 0.833 -16.224 1.00 0.00 C ATOM 757 C ALA A 48 -8.331 2.093 -16.451 1.00 0.00 C ATOM 758 O ALA A 48 -8.678 2.502 -17.541 1.00 0.00 O ATOM 759 CB ALA A 48 -7.530 -0.058 -17.442 1.00 0.00 C ATOM 0 H ALA A 48 -9.270 -0.098 -15.543 1.00 0.00 H new ATOM 0 HA ALA A 48 -6.442 0.969 -15.995 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.880 0.356 -18.213 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.183 -1.055 -17.172 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.550 -0.119 -17.822 1.00 0.00 H new ATOM 765 N THR A 49 -8.585 2.630 -15.292 1.00 0.00 N ATOM 766 CA THR A 49 -9.358 3.837 -14.977 1.00 0.00 C ATOM 767 C THR A 49 -10.411 4.504 -15.831 1.00 0.00 C ATOM 768 O THR A 49 -10.663 4.289 -16.999 1.00 0.00 O ATOM 769 CB THR A 49 -8.344 4.920 -14.596 1.00 0.00 C ATOM 770 OG1 THR A 49 -7.126 4.505 -15.196 1.00 0.00 O ATOM 771 CG2 THR A 49 -8.116 4.906 -13.087 1.00 0.00 C ATOM 0 H THR A 49 -8.224 2.199 -14.441 1.00 0.00 H new ATOM 0 HA THR A 49 -10.033 3.389 -14.248 1.00 0.00 H new ATOM 0 HB THR A 49 -8.682 5.908 -14.907 1.00 0.00 H new ATOM 0 HG1 THR A 49 -6.423 5.158 -14.995 1.00 0.00 H new ATOM 0 HG21 THR A 49 -7.394 5.678 -12.821 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.059 5.099 -12.575 1.00 0.00 H new ATOM 0 HG23 THR A 49 -7.732 3.931 -12.786 1.00 0.00 H new ATOM 779 N GLN A 50 -10.952 5.313 -14.967 1.00 0.00 N ATOM 780 CA GLN A 50 -12.071 6.261 -15.234 1.00 0.00 C ATOM 781 C GLN A 50 -11.676 7.654 -14.729 1.00 0.00 C ATOM 782 O GLN A 50 -12.524 8.461 -14.412 1.00 0.00 O ATOM 783 CB GLN A 50 -13.391 5.972 -14.478 1.00 0.00 C ATOM 784 CG GLN A 50 -14.199 4.772 -14.861 1.00 0.00 C ATOM 785 CD GLN A 50 -14.312 3.765 -13.714 1.00 0.00 C ATOM 786 OE1 GLN A 50 -13.401 3.720 -12.784 1.00 0.00 O flip ATOM 787 NE2 GLN A 50 -15.249 2.995 -13.647 1.00 0.00 N flip ATOM 0 H GLN A 50 -10.631 5.356 -14.000 1.00 0.00 H new ATOM 0 HA GLN A 50 -12.239 6.169 -16.307 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -13.151 5.882 -13.419 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.031 6.848 -14.587 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -15.197 5.089 -15.164 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -13.742 4.288 -15.724 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -15.975 3.011 -14.363 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -15.310 2.332 -12.874 1.00 0.00 H new ATOM 796 N VAL A 51 -10.432 8.019 -14.626 1.00 0.00 N ATOM 797 CA VAL A 51 -10.268 9.396 -14.105 1.00 0.00 C ATOM 798 C VAL A 51 -10.286 10.443 -15.203 1.00 0.00 C ATOM 799 O VAL A 51 -11.101 11.342 -15.192 1.00 0.00 O ATOM 800 CB VAL A 51 -8.970 9.426 -13.366 1.00 0.00 C ATOM 801 CG1 VAL A 51 -8.356 10.809 -13.189 1.00 0.00 C ATOM 802 CG2 VAL A 51 -9.574 9.142 -12.006 1.00 0.00 C ATOM 0 H VAL A 51 -9.595 7.483 -14.855 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.106 9.642 -13.453 1.00 0.00 H new ATOM 0 HB VAL A 51 -8.202 8.804 -13.827 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.418 10.723 -12.641 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -8.166 11.251 -14.167 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -9.045 11.444 -12.632 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.784 9.113 -11.256 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -10.286 9.928 -11.753 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -10.088 8.181 -12.030 1.00 0.00 H new ATOM 812 N ASP A 52 -9.373 10.281 -16.115 1.00 0.00 N ATOM 813 CA ASP A 52 -9.315 11.267 -17.227 1.00 0.00 C ATOM 814 C ASP A 52 -8.539 10.713 -18.409 1.00 0.00 C ATOM 815 O ASP A 52 -8.852 10.943 -19.560 1.00 0.00 O ATOM 816 CB ASP A 52 -8.672 12.505 -16.677 1.00 0.00 C ATOM 817 CG ASP A 52 -8.566 13.541 -17.797 1.00 0.00 C ATOM 818 OD1 ASP A 52 -9.623 13.939 -18.259 1.00 0.00 O ATOM 819 OD2 ASP A 52 -7.436 13.865 -18.124 1.00 0.00 O ATOM 0 H ASP A 52 -8.682 9.531 -16.142 1.00 0.00 H new ATOM 0 HA ASP A 52 -10.314 11.491 -17.600 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -9.261 12.901 -15.850 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -7.683 12.273 -16.282 1.00 0.00 H new ATOM 824 N ILE A 53 -7.524 9.994 -18.028 1.00 0.00 N ATOM 825 CA ILE A 53 -6.646 9.353 -19.029 1.00 0.00 C ATOM 826 C ILE A 53 -6.874 7.899 -18.651 1.00 0.00 C ATOM 827 O ILE A 53 -6.919 7.503 -17.503 1.00 0.00 O ATOM 828 CB ILE A 53 -5.185 9.699 -18.841 1.00 0.00 C ATOM 829 CG1 ILE A 53 -5.081 11.228 -18.939 1.00 0.00 C ATOM 830 CG2 ILE A 53 -4.622 9.083 -20.118 1.00 0.00 C ATOM 831 CD1 ILE A 53 -3.650 11.687 -18.664 1.00 0.00 C ATOM 0 H ILE A 53 -7.266 9.824 -17.056 1.00 0.00 H new ATOM 0 HA ILE A 53 -6.863 9.641 -20.058 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.708 9.372 -17.917 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.390 11.556 -19.931 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.761 11.691 -18.224 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.544 9.241 -20.154 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.832 8.014 -20.129 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.087 9.553 -20.984 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -3.596 12.773 -18.738 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -3.354 11.376 -17.662 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -2.977 11.240 -19.396 1.00 0.00 H new ATOM 843 N HIS A 54 -7.011 7.173 -19.718 1.00 0.00 N ATOM 844 CA HIS A 54 -7.269 5.712 -19.643 1.00 0.00 C ATOM 845 C HIS A 54 -6.644 5.302 -20.971 1.00 0.00 C ATOM 846 O HIS A 54 -7.267 4.683 -21.811 1.00 0.00 O ATOM 847 CB HIS A 54 -8.790 5.492 -19.607 1.00 0.00 C ATOM 848 CG HIS A 54 -9.519 6.732 -19.067 1.00 0.00 C ATOM 849 ND1 HIS A 54 -10.200 6.820 -17.962 1.00 0.00 N ATOM 850 CD2 HIS A 54 -9.629 7.994 -19.618 1.00 0.00 C ATOM 851 CE1 HIS A 54 -10.697 8.013 -17.824 1.00 0.00 C ATOM 852 NE2 HIS A 54 -10.357 8.763 -18.841 1.00 0.00 N ATOM 0 H HIS A 54 -6.953 7.541 -20.667 1.00 0.00 H new ATOM 0 HA HIS A 54 -6.881 5.165 -18.783 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -9.151 5.263 -20.610 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -9.021 4.630 -18.981 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -9.182 8.303 -20.551 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -11.303 8.338 -16.991 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -10.605 9.740 -18.997 1.00 0.00 H new ATOM 860 N GLN A 55 -5.403 5.665 -21.116 1.00 0.00 N ATOM 861 CA GLN A 55 -4.726 5.320 -22.391 1.00 0.00 C ATOM 862 C GLN A 55 -3.990 3.984 -22.426 1.00 0.00 C ATOM 863 O GLN A 55 -3.972 3.244 -21.463 1.00 0.00 O ATOM 864 CB GLN A 55 -3.754 6.428 -22.710 1.00 0.00 C ATOM 865 CG GLN A 55 -4.519 7.707 -23.043 1.00 0.00 C ATOM 866 CD GLN A 55 -3.471 8.809 -23.258 1.00 0.00 C ATOM 867 OE1 GLN A 55 -2.208 8.491 -23.388 1.00 0.00 O flip ATOM 868 NE2 GLN A 55 -3.790 9.980 -23.314 1.00 0.00 N flip ATOM 0 H GLN A 55 -4.843 6.170 -20.430 1.00 0.00 H new ATOM 0 HA GLN A 55 -5.520 5.212 -23.130 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -3.093 6.600 -21.861 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -3.124 6.140 -23.552 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -5.127 7.572 -23.938 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.199 7.973 -22.233 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -4.769 10.247 -23.215 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -3.078 10.696 -23.460 1.00 0.00 H new ATOM 877 N ARG A 56 -3.413 3.745 -23.572 1.00 0.00 N ATOM 878 CA ARG A 56 -2.647 2.493 -23.813 1.00 0.00 C ATOM 879 C ARG A 56 -1.579 2.168 -22.767 1.00 0.00 C ATOM 880 O ARG A 56 -1.403 2.876 -21.797 1.00 0.00 O ATOM 881 CB ARG A 56 -2.026 2.590 -25.216 1.00 0.00 C ATOM 882 CG ARG A 56 -1.130 3.814 -25.390 1.00 0.00 C ATOM 883 CD ARG A 56 -0.308 3.601 -26.665 1.00 0.00 C ATOM 884 NE ARG A 56 -1.147 3.891 -27.863 1.00 0.00 N ATOM 885 CZ ARG A 56 -1.468 2.960 -28.721 1.00 0.00 C ATOM 886 NH1 ARG A 56 -2.149 1.916 -28.336 1.00 0.00 N ATOM 887 NH2 ARG A 56 -1.090 3.105 -29.960 1.00 0.00 N ATOM 0 H ARG A 56 -3.442 4.381 -24.369 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.350 1.664 -23.733 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.444 1.690 -25.412 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.823 2.622 -25.959 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.730 4.721 -25.467 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -0.475 3.937 -24.527 1.00 0.00 H new ATOM 0 HD2 ARG A 56 0.567 4.251 -26.657 1.00 0.00 H new ATOM 0 HD3 ARG A 56 0.057 2.575 -26.706 1.00 0.00 H new ATOM 0 HE ARG A 56 -1.480 4.843 -28.017 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -2.433 1.824 -27.361 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -2.397 1.192 -29.010 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -0.558 3.930 -30.238 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -1.326 2.394 -30.652 1.00 0.00 H new ATOM 901 N ILE A 57 -0.903 1.088 -23.059 1.00 0.00 N ATOM 902 CA ILE A 57 0.191 0.494 -22.237 1.00 0.00 C ATOM 903 C ILE A 57 -0.057 0.689 -20.740 1.00 0.00 C ATOM 904 O ILE A 57 0.075 1.722 -20.118 1.00 0.00 O ATOM 905 CB ILE A 57 1.528 1.093 -22.620 1.00 0.00 C ATOM 906 CG1 ILE A 57 1.335 1.947 -23.867 1.00 0.00 C ATOM 907 CG2 ILE A 57 2.268 -0.207 -22.965 1.00 0.00 C ATOM 908 CD1 ILE A 57 2.662 2.579 -24.246 1.00 0.00 C ATOM 0 H ILE A 57 -1.086 0.553 -23.908 1.00 0.00 H new ATOM 0 HA ILE A 57 0.206 -0.577 -22.440 1.00 0.00 H new ATOM 0 HB ILE A 57 2.020 1.729 -21.884 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.962 1.335 -24.688 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.589 2.720 -23.682 1.00 0.00 H new ATOM 0 HG21 ILE A 57 3.287 0.026 -23.275 1.00 0.00 H new ATOM 0 HG22 ILE A 57 2.294 -0.854 -22.088 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.749 -0.717 -23.777 1.00 0.00 H new ATOM 0 HD11 ILE A 57 2.532 3.192 -25.138 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.015 3.203 -23.425 1.00 0.00 H new ATOM 0 HD13 ILE A 57 3.393 1.796 -24.447 1.00 0.00 H new ATOM 920 N ILE A 58 -0.408 -0.471 -20.277 1.00 0.00 N ATOM 921 CA ILE A 58 -0.807 -0.860 -18.893 1.00 0.00 C ATOM 922 C ILE A 58 -0.101 -2.175 -18.595 1.00 0.00 C ATOM 923 O ILE A 58 0.805 -2.547 -19.309 1.00 0.00 O ATOM 924 CB ILE A 58 -2.313 -1.021 -18.963 1.00 0.00 C ATOM 925 CG1 ILE A 58 -2.962 0.007 -19.909 1.00 0.00 C ATOM 926 CG2 ILE A 58 -3.087 -1.346 -17.700 1.00 0.00 C ATOM 927 CD1 ILE A 58 -4.479 0.105 -19.738 1.00 0.00 C ATOM 0 H ILE A 58 -0.436 -1.279 -20.899 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.544 -0.147 -18.111 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.421 -2.001 -19.427 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.518 0.987 -19.731 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -2.735 -0.263 -20.940 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.149 -1.425 -17.934 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.734 -2.293 -17.291 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -2.935 -0.554 -16.966 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.876 0.846 -20.432 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -4.932 -0.865 -19.944 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -4.711 0.404 -18.716 1.00 0.00 H new ATOM 939 N VAL A 59 -0.530 -2.797 -17.531 1.00 0.00 N ATOM 940 CA VAL A 59 0.037 -4.105 -17.110 1.00 0.00 C ATOM 941 C VAL A 59 -0.887 -5.137 -16.497 1.00 0.00 C ATOM 942 O VAL A 59 -1.951 -4.894 -15.963 1.00 0.00 O ATOM 943 CB VAL A 59 1.111 -3.868 -16.107 1.00 0.00 C ATOM 944 CG1 VAL A 59 1.972 -2.715 -16.508 1.00 0.00 C ATOM 945 CG2 VAL A 59 0.584 -4.062 -14.716 1.00 0.00 C ATOM 0 H VAL A 59 -1.268 -2.442 -16.923 1.00 0.00 H new ATOM 0 HA VAL A 59 0.359 -4.532 -18.060 1.00 0.00 H new ATOM 0 HB VAL A 59 1.892 -4.628 -16.083 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.749 -2.563 -15.758 1.00 0.00 H new ATOM 0 HG12 VAL A 59 2.435 -2.924 -17.473 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.362 -1.815 -16.586 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.383 -3.885 -13.996 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.230 -3.361 -14.534 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.216 -5.082 -14.605 1.00 0.00 H new ATOM 955 N ILE A 60 -0.335 -6.303 -16.659 1.00 0.00 N ATOM 956 CA ILE A 60 -1.003 -7.520 -16.120 1.00 0.00 C ATOM 957 C ILE A 60 0.235 -8.283 -15.753 1.00 0.00 C ATOM 958 O ILE A 60 1.263 -7.993 -16.324 1.00 0.00 O ATOM 959 CB ILE A 60 -1.729 -8.391 -17.122 1.00 0.00 C ATOM 960 CG1 ILE A 60 -0.758 -8.825 -18.225 1.00 0.00 C ATOM 961 CG2 ILE A 60 -2.860 -7.551 -17.692 1.00 0.00 C ATOM 962 CD1 ILE A 60 -1.453 -9.691 -19.269 1.00 0.00 C ATOM 0 H ILE A 60 0.549 -6.468 -17.140 1.00 0.00 H new ATOM 0 HA ILE A 60 -1.759 -7.266 -15.378 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.124 -9.295 -16.659 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -0.333 -7.944 -18.706 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.071 -9.379 -17.785 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.416 -8.138 -18.423 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.529 -7.247 -16.887 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.448 -6.665 -18.175 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.736 -9.981 -20.037 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.855 -10.585 -18.791 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.266 -9.127 -19.727 1.00 0.00 H new ATOM 974 N ASP A 61 0.188 -9.208 -14.843 1.00 0.00 N ATOM 975 CA ASP A 61 1.488 -9.856 -14.610 1.00 0.00 C ATOM 976 C ASP A 61 1.036 -11.317 -14.583 1.00 0.00 C ATOM 977 O ASP A 61 -0.149 -11.582 -14.533 1.00 0.00 O ATOM 978 CB ASP A 61 1.978 -9.304 -13.291 1.00 0.00 C ATOM 979 CG ASP A 61 1.255 -8.072 -12.744 1.00 0.00 C ATOM 980 OD1 ASP A 61 1.088 -7.104 -13.461 1.00 0.00 O ATOM 981 OD2 ASP A 61 0.903 -8.184 -11.582 1.00 0.00 O ATOM 0 H ASP A 61 -0.616 -9.519 -14.298 1.00 0.00 H new ATOM 0 HA ASP A 61 2.309 -9.712 -15.313 1.00 0.00 H new ATOM 0 HB2 ASP A 61 1.909 -10.096 -12.545 1.00 0.00 H new ATOM 0 HB3 ASP A 61 3.034 -9.058 -13.398 1.00 0.00 H new ATOM 986 N VAL A 62 1.946 -12.246 -14.631 1.00 0.00 N ATOM 987 CA VAL A 62 1.505 -13.668 -14.597 1.00 0.00 C ATOM 988 C VAL A 62 2.514 -14.424 -13.729 1.00 0.00 C ATOM 989 O VAL A 62 2.618 -15.633 -13.735 1.00 0.00 O ATOM 990 CB VAL A 62 1.420 -14.135 -16.071 1.00 0.00 C ATOM 991 CG1 VAL A 62 2.680 -13.824 -16.879 1.00 0.00 C ATOM 992 CG2 VAL A 62 1.070 -15.622 -16.201 1.00 0.00 C ATOM 0 H VAL A 62 2.952 -12.091 -14.691 1.00 0.00 H new ATOM 0 HA VAL A 62 0.525 -13.842 -14.153 1.00 0.00 H new ATOM 0 HB VAL A 62 0.603 -13.552 -16.496 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.553 -14.178 -17.902 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.851 -12.748 -16.886 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.536 -14.325 -16.426 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.024 -15.894 -17.255 1.00 0.00 H new ATOM 0 HG22 VAL A 62 1.834 -16.220 -15.705 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.103 -15.810 -15.735 1.00 0.00 H new ATOM 1078 N GLU A 68 6.525 -14.279 -15.426 1.00 0.00 N ATOM 1079 CA GLU A 68 6.972 -12.875 -15.184 1.00 0.00 C ATOM 1080 C GLU A 68 5.783 -11.914 -15.308 1.00 0.00 C ATOM 1081 O GLU A 68 4.657 -12.334 -15.468 1.00 0.00 O ATOM 1082 CB GLU A 68 8.033 -12.491 -16.215 1.00 0.00 C ATOM 1083 CG GLU A 68 9.241 -13.412 -16.048 1.00 0.00 C ATOM 1084 CD GLU A 68 10.323 -12.982 -17.040 1.00 0.00 C ATOM 1085 OE1 GLU A 68 10.750 -11.846 -16.915 1.00 0.00 O ATOM 1086 OE2 GLU A 68 10.656 -13.816 -17.865 1.00 0.00 O ATOM 0 HA GLU A 68 7.389 -12.807 -14.179 1.00 0.00 H new ATOM 0 HB2 GLU A 68 7.628 -12.579 -17.223 1.00 0.00 H new ATOM 0 HB3 GLU A 68 8.330 -11.451 -16.081 1.00 0.00 H new ATOM 0 HG2 GLU A 68 9.620 -13.357 -15.028 1.00 0.00 H new ATOM 0 HG3 GLU A 68 8.954 -14.448 -16.227 1.00 0.00 H new ATOM 1093 N ARG A 69 6.069 -10.644 -15.225 1.00 0.00 N ATOM 1094 CA ARG A 69 5.021 -9.589 -15.331 1.00 0.00 C ATOM 1095 C ARG A 69 4.869 -9.136 -16.795 1.00 0.00 C ATOM 1096 O ARG A 69 5.825 -9.120 -17.543 1.00 0.00 O ATOM 1097 CB ARG A 69 5.499 -8.548 -14.332 1.00 0.00 C ATOM 1098 CG ARG A 69 5.998 -7.262 -14.891 1.00 0.00 C ATOM 1099 CD ARG A 69 7.525 -7.253 -15.029 1.00 0.00 C ATOM 1100 NE ARG A 69 7.951 -8.431 -15.836 1.00 0.00 N ATOM 1101 CZ ARG A 69 8.599 -8.260 -16.955 1.00 0.00 C ATOM 1102 NH1 ARG A 69 8.197 -7.336 -17.787 1.00 0.00 N ATOM 1103 NH2 ARG A 69 9.628 -9.024 -17.202 1.00 0.00 N ATOM 0 H ARG A 69 7.013 -10.284 -15.084 1.00 0.00 H new ATOM 0 HA ARG A 69 4.003 -9.890 -15.085 1.00 0.00 H new ATOM 0 HB2 ARG A 69 4.676 -8.327 -13.652 1.00 0.00 H new ATOM 0 HB3 ARG A 69 6.296 -8.991 -13.735 1.00 0.00 H new ATOM 0 HG2 ARG A 69 5.544 -7.090 -15.867 1.00 0.00 H new ATOM 0 HG3 ARG A 69 5.687 -6.441 -14.246 1.00 0.00 H new ATOM 0 HD2 ARG A 69 7.853 -6.331 -15.508 1.00 0.00 H new ATOM 0 HD3 ARG A 69 7.991 -7.284 -14.044 1.00 0.00 H new ATOM 0 HE ARG A 69 7.735 -9.374 -15.512 1.00 0.00 H new ATOM 0 HH11 ARG A 69 7.387 -6.760 -17.557 1.00 0.00 H new ATOM 0 HH12 ARG A 69 8.693 -7.190 -18.666 1.00 0.00 H new ATOM 0 HH21 ARG A 69 9.909 -9.735 -16.527 1.00 0.00 H new ATOM 0 HH22 ARG A 69 10.151 -8.910 -18.070 1.00 0.00 H new ATOM 1117 N LEU A 70 3.666 -8.784 -17.170 1.00 0.00 N ATOM 1118 CA LEU A 70 3.334 -8.328 -18.552 1.00 0.00 C ATOM 1119 C LEU A 70 2.662 -6.958 -18.622 1.00 0.00 C ATOM 1120 O LEU A 70 2.493 -6.255 -17.650 1.00 0.00 O ATOM 1121 CB LEU A 70 2.403 -9.343 -19.199 1.00 0.00 C ATOM 1122 CG LEU A 70 2.913 -9.667 -20.591 1.00 0.00 C ATOM 1123 CD1 LEU A 70 4.238 -10.437 -20.537 1.00 0.00 C ATOM 1124 CD2 LEU A 70 1.868 -10.493 -21.345 1.00 0.00 C ATOM 0 H LEU A 70 2.863 -8.796 -16.541 1.00 0.00 H new ATOM 0 HA LEU A 70 4.287 -8.241 -19.074 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.357 -10.249 -18.595 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.390 -8.944 -19.253 1.00 0.00 H new ATOM 0 HG LEU A 70 3.089 -8.727 -21.113 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.575 -10.653 -21.551 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.989 -9.834 -20.026 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.094 -11.372 -19.996 1.00 0.00 H new ATOM 0 HD21 LEU A 70 2.238 -10.723 -22.344 1.00 0.00 H new ATOM 0 HD22 LEU A 70 1.679 -11.421 -20.805 1.00 0.00 H new ATOM 0 HD23 LEU A 70 0.942 -9.924 -21.424 1.00 0.00 H new ATOM 1136 N VAL A 71 2.271 -6.605 -19.812 1.00 0.00 N ATOM 1137 CA VAL A 71 1.613 -5.310 -20.055 1.00 0.00 C ATOM 1138 C VAL A 71 0.137 -5.532 -20.476 1.00 0.00 C ATOM 1139 O VAL A 71 -0.242 -6.645 -20.782 1.00 0.00 O ATOM 1140 CB VAL A 71 2.638 -4.773 -21.034 1.00 0.00 C ATOM 1141 CG1 VAL A 71 1.812 -4.273 -22.149 1.00 0.00 C ATOM 1142 CG2 VAL A 71 3.518 -3.693 -20.395 1.00 0.00 C ATOM 0 H VAL A 71 2.387 -7.182 -20.645 1.00 0.00 H new ATOM 0 HA VAL A 71 1.430 -4.596 -19.252 1.00 0.00 H new ATOM 0 HB VAL A 71 3.357 -5.522 -21.367 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.458 -3.858 -22.923 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.228 -5.094 -22.566 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.139 -3.497 -21.784 1.00 0.00 H new ATOM 0 HG21 VAL A 71 4.240 -3.332 -21.127 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.893 -2.864 -20.063 1.00 0.00 H new ATOM 0 HG23 VAL A 71 4.047 -4.114 -19.540 1.00 0.00 H new ATOM 1152 N LEU A 72 -0.667 -4.499 -20.490 1.00 0.00 N ATOM 1153 CA LEU A 72 -2.111 -4.549 -20.868 1.00 0.00 C ATOM 1154 C LEU A 72 -2.149 -3.268 -21.689 1.00 0.00 C ATOM 1155 O LEU A 72 -1.192 -2.529 -21.664 1.00 0.00 O ATOM 1156 CB LEU A 72 -3.039 -4.416 -19.655 1.00 0.00 C ATOM 1157 CG LEU A 72 -4.226 -5.384 -19.775 1.00 0.00 C ATOM 1158 CD1 LEU A 72 -5.116 -5.207 -18.543 1.00 0.00 C ATOM 1159 CD2 LEU A 72 -5.072 -5.073 -21.013 1.00 0.00 C ATOM 0 H LEU A 72 -0.355 -3.562 -20.237 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.434 -5.471 -21.352 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.484 -4.624 -18.741 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -3.404 -3.392 -19.580 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.839 -6.400 -19.855 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.966 -5.886 -18.608 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.541 -5.430 -17.644 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.475 -4.179 -18.498 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.904 -5.775 -21.071 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.459 -4.056 -20.943 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -4.456 -5.166 -21.907 1.00 0.00 H new ATOM 1171 N ILE A 73 -3.182 -2.998 -22.426 1.00 0.00 N ATOM 1172 CA ILE A 73 -3.262 -1.764 -23.231 1.00 0.00 C ATOM 1173 C ILE A 73 -4.685 -1.223 -23.057 1.00 0.00 C ATOM 1174 O ILE A 73 -5.409 -1.659 -22.184 1.00 0.00 O ATOM 1175 CB ILE A 73 -2.884 -2.270 -24.588 1.00 0.00 C ATOM 1176 CG1 ILE A 73 -3.315 -3.721 -24.852 1.00 0.00 C ATOM 1177 CG2 ILE A 73 -1.377 -2.040 -24.764 1.00 0.00 C ATOM 1178 CD1 ILE A 73 -2.302 -4.797 -24.427 1.00 0.00 C ATOM 0 H ILE A 73 -3.999 -3.604 -22.504 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.622 -0.919 -22.976 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.433 -1.712 -25.346 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.254 -3.904 -24.330 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.515 -3.835 -25.917 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.066 -2.398 -25.745 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.159 -0.975 -24.681 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.833 -2.583 -23.991 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.702 -5.785 -24.656 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.367 -4.650 -24.967 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.118 -4.720 -23.355 1.00 0.00 H new ATOM 1190 N ASN A 74 -5.044 -0.292 -23.896 1.00 0.00 N ATOM 1191 CA ASN A 74 -6.407 0.316 -23.844 1.00 0.00 C ATOM 1192 C ASN A 74 -6.982 0.268 -25.263 1.00 0.00 C ATOM 1193 O ASN A 74 -7.843 1.038 -25.642 1.00 0.00 O ATOM 1194 CB ASN A 74 -6.346 1.776 -23.419 1.00 0.00 C ATOM 1195 CG ASN A 74 -5.871 2.652 -24.583 1.00 0.00 C ATOM 1196 OD1 ASN A 74 -6.199 3.821 -24.622 1.00 0.00 O ATOM 1197 ND2 ASN A 74 -5.119 2.191 -25.546 1.00 0.00 N ATOM 0 H ASN A 74 -4.441 0.081 -24.629 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.016 -0.233 -23.125 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -7.330 2.106 -23.085 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.669 1.887 -22.572 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -4.824 2.808 -26.303 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -4.827 1.214 -25.542 1.00 0.00 H new ATOM 1204 N PRO A 75 -6.467 -0.673 -26.003 1.00 0.00 N ATOM 1205 CA PRO A 75 -6.008 -0.537 -27.408 1.00 0.00 C ATOM 1206 C PRO A 75 -7.194 -0.516 -28.359 1.00 0.00 C ATOM 1207 O PRO A 75 -8.327 -0.207 -28.050 1.00 0.00 O ATOM 1208 CB PRO A 75 -5.125 -1.752 -27.592 1.00 0.00 C ATOM 1209 CG PRO A 75 -6.013 -2.782 -26.889 1.00 0.00 C ATOM 1210 CD PRO A 75 -6.257 -2.078 -25.570 1.00 0.00 C ATOM 0 HA PRO A 75 -5.475 0.391 -27.618 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -4.947 -1.991 -28.640 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -4.149 -1.642 -27.120 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.937 -2.974 -27.434 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.513 -3.742 -26.761 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.127 -2.478 -25.049 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -5.408 -2.174 -24.893 1.00 0.00 H new ATOM 1218 N GLU A 76 -6.774 -0.881 -29.533 1.00 0.00 N ATOM 1219 CA GLU A 76 -7.650 -0.994 -30.719 1.00 0.00 C ATOM 1220 C GLU A 76 -7.583 -2.527 -30.732 1.00 0.00 C ATOM 1221 O GLU A 76 -6.576 -3.128 -31.047 1.00 0.00 O ATOM 1222 CB GLU A 76 -6.857 -0.163 -31.726 1.00 0.00 C ATOM 1223 CG GLU A 76 -7.619 1.143 -31.937 1.00 0.00 C ATOM 1224 CD GLU A 76 -6.604 2.225 -32.308 1.00 0.00 C ATOM 1225 OE1 GLU A 76 -6.062 2.133 -33.397 1.00 0.00 O ATOM 1226 OE2 GLU A 76 -6.433 3.081 -31.457 1.00 0.00 O ATOM 0 H GLU A 76 -5.801 -1.118 -29.724 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.680 -0.657 -30.839 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.852 0.034 -31.354 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.749 -0.701 -32.668 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.361 1.028 -32.728 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.159 1.420 -31.031 1.00 0.00 H new ATOM 1233 N LEU A 77 -8.684 -3.132 -30.373 1.00 0.00 N ATOM 1234 CA LEU A 77 -8.713 -4.621 -30.330 1.00 0.00 C ATOM 1235 C LEU A 77 -9.122 -5.403 -31.573 1.00 0.00 C ATOM 1236 O LEU A 77 -9.619 -4.893 -32.558 1.00 0.00 O ATOM 1237 CB LEU A 77 -9.646 -5.093 -29.205 1.00 0.00 C ATOM 1238 CG LEU A 77 -9.116 -4.725 -27.816 1.00 0.00 C ATOM 1239 CD1 LEU A 77 -9.508 -3.288 -27.450 1.00 0.00 C ATOM 1240 CD2 LEU A 77 -9.734 -5.683 -26.796 1.00 0.00 C ATOM 0 H LEU A 77 -9.553 -2.666 -30.111 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.655 -4.842 -30.192 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.632 -4.650 -29.344 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.771 -6.174 -29.269 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.029 -4.801 -27.814 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.122 -3.047 -26.460 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.087 -2.598 -28.182 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.594 -3.196 -27.448 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -9.369 -5.438 -25.799 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -10.820 -5.588 -26.819 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -9.454 -6.707 -27.043 1.00 0.00 H new ATOM 1252 N LEU A 78 -8.852 -6.667 -31.403 1.00 0.00 N ATOM 1253 CA LEU A 78 -9.127 -7.706 -32.432 1.00 0.00 C ATOM 1254 C LEU A 78 -9.904 -8.867 -31.799 1.00 0.00 C ATOM 1255 O LEU A 78 -10.975 -9.194 -32.272 1.00 0.00 O ATOM 1256 CB LEU A 78 -7.784 -8.191 -32.978 1.00 0.00 C ATOM 1257 CG LEU A 78 -7.852 -8.714 -34.424 1.00 0.00 C ATOM 1258 CD1 LEU A 78 -8.868 -9.846 -34.582 1.00 0.00 C ATOM 1259 CD2 LEU A 78 -8.228 -7.571 -35.374 1.00 0.00 C ATOM 0 H LEU A 78 -8.432 -7.037 -30.551 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.731 -7.298 -33.243 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.067 -7.372 -32.932 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.405 -8.983 -32.333 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.866 -9.107 -34.671 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.880 -10.182 -35.619 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -8.590 -10.677 -33.934 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -9.859 -9.487 -34.306 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.274 -7.948 -36.396 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.200 -7.168 -35.091 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.477 -6.784 -35.311 1.00 0.00 H new ATOM 1271 N GLU A 79 -9.382 -9.467 -30.759 1.00 0.00 N ATOM 1272 CA GLU A 79 -10.108 -10.603 -30.129 1.00 0.00 C ATOM 1273 C GLU A 79 -10.539 -10.309 -28.699 1.00 0.00 C ATOM 1274 O GLU A 79 -10.054 -9.433 -28.011 1.00 0.00 O ATOM 1275 CB GLU A 79 -9.164 -11.800 -30.175 1.00 0.00 C ATOM 1276 CG GLU A 79 -9.687 -13.106 -29.564 1.00 0.00 C ATOM 1277 CD GLU A 79 -9.034 -13.317 -28.195 1.00 0.00 C ATOM 1278 OE1 GLU A 79 -9.150 -12.423 -27.376 1.00 0.00 O ATOM 1279 OE2 GLU A 79 -8.444 -14.374 -28.043 1.00 0.00 O ATOM 0 H GLU A 79 -8.493 -9.220 -30.325 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.032 -10.796 -30.674 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -8.904 -11.990 -31.216 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.242 -11.528 -29.661 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.771 -13.065 -29.461 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.461 -13.945 -30.222 1.00 0.00 H new ATOM 1286 N LYS A 80 -11.487 -11.130 -28.358 1.00 0.00 N ATOM 1287 CA LYS A 80 -12.120 -11.103 -27.014 1.00 0.00 C ATOM 1288 C LYS A 80 -12.597 -12.508 -26.644 1.00 0.00 C ATOM 1289 O LYS A 80 -13.710 -12.894 -26.936 1.00 0.00 O ATOM 1290 CB LYS A 80 -13.275 -10.097 -27.048 1.00 0.00 C ATOM 1291 CG LYS A 80 -14.188 -10.304 -28.265 1.00 0.00 C ATOM 1292 CD LYS A 80 -15.297 -9.247 -28.254 1.00 0.00 C ATOM 1293 CE LYS A 80 -14.705 -7.861 -28.536 1.00 0.00 C ATOM 1294 NZ LYS A 80 -15.800 -6.854 -28.624 1.00 0.00 N ATOM 0 H LYS A 80 -11.863 -11.846 -28.980 1.00 0.00 H new ATOM 0 HA LYS A 80 -11.407 -10.791 -26.251 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -13.863 -10.190 -26.135 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -12.872 -9.084 -27.066 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -13.609 -10.230 -29.185 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -14.623 -11.303 -28.242 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -16.049 -9.490 -29.005 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.800 -9.246 -27.287 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -14.007 -7.585 -27.745 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -14.139 -7.879 -29.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -15.394 -5.916 -28.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -16.450 -7.114 -29.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -16.322 -6.829 -27.725 1.00 0.00 H new ATOM 1308 N SER A 81 -11.745 -13.258 -25.999 1.00 0.00 N ATOM 1309 CA SER A 81 -12.121 -14.639 -25.604 1.00 0.00 C ATOM 1310 C SER A 81 -12.156 -14.554 -24.089 1.00 0.00 C ATOM 1311 O SER A 81 -11.524 -13.677 -23.539 1.00 0.00 O ATOM 1312 CB SER A 81 -11.045 -15.591 -26.100 1.00 0.00 C ATOM 1313 OG SER A 81 -9.819 -15.031 -25.661 1.00 0.00 O ATOM 0 H SER A 81 -10.804 -12.971 -25.730 1.00 0.00 H new ATOM 0 HA SER A 81 -13.065 -15.001 -26.012 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.188 -16.592 -25.694 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.070 -15.681 -27.186 1.00 0.00 H new ATOM 0 HG SER A 81 -9.994 -14.192 -25.187 1.00 0.00 H new ATOM 1319 N GLY A 82 -12.871 -15.430 -23.441 1.00 0.00 N ATOM 1320 CA GLY A 82 -12.870 -15.293 -21.962 1.00 0.00 C ATOM 1321 C GLY A 82 -13.700 -14.051 -21.646 1.00 0.00 C ATOM 1322 O GLY A 82 -13.178 -12.956 -21.611 1.00 0.00 O ATOM 0 H GLY A 82 -13.423 -16.189 -23.840 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -13.298 -16.177 -21.489 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -11.854 -15.189 -21.582 1.00 0.00 H new ATOM 1326 N GLU A 83 -14.974 -14.220 -21.439 1.00 0.00 N ATOM 1327 CA GLU A 83 -15.801 -13.022 -21.126 1.00 0.00 C ATOM 1328 C GLU A 83 -16.404 -13.287 -19.747 1.00 0.00 C ATOM 1329 O GLU A 83 -16.831 -14.393 -19.481 1.00 0.00 O ATOM 1330 CB GLU A 83 -16.865 -12.901 -22.213 1.00 0.00 C ATOM 1331 CG GLU A 83 -16.190 -12.857 -23.591 1.00 0.00 C ATOM 1332 CD GLU A 83 -15.185 -11.702 -23.651 1.00 0.00 C ATOM 1333 OE1 GLU A 83 -15.594 -10.600 -23.324 1.00 0.00 O ATOM 1334 OE2 GLU A 83 -14.060 -11.991 -24.027 1.00 0.00 O ATOM 0 H GLU A 83 -15.470 -15.111 -21.471 1.00 0.00 H new ATOM 0 HA GLU A 83 -15.242 -12.086 -21.105 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -17.551 -13.746 -22.160 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -17.457 -11.999 -22.058 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -15.682 -13.801 -23.785 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -16.943 -12.734 -24.369 1.00 0.00 H new ATOM 1341 N THR A 84 -16.425 -12.284 -18.911 1.00 0.00 N ATOM 1342 CA THR A 84 -16.989 -12.473 -17.548 1.00 0.00 C ATOM 1343 C THR A 84 -18.242 -11.738 -17.054 1.00 0.00 C ATOM 1344 O THR A 84 -19.205 -12.403 -16.726 1.00 0.00 O ATOM 1345 CB THR A 84 -15.828 -12.201 -16.591 1.00 0.00 C ATOM 1346 OG1 THR A 84 -16.406 -12.260 -15.294 1.00 0.00 O ATOM 1347 CG2 THR A 84 -15.235 -10.793 -16.718 1.00 0.00 C ATOM 0 H THR A 84 -16.077 -11.347 -19.114 1.00 0.00 H new ATOM 0 HA THR A 84 -17.403 -13.481 -17.588 1.00 0.00 H new ATOM 0 HB THR A 84 -15.032 -12.915 -16.799 1.00 0.00 H new ATOM 0 HG1 THR A 84 -15.714 -12.095 -14.620 1.00 0.00 H new ATOM 0 HG21 THR A 84 -14.417 -10.677 -16.007 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.859 -10.647 -17.731 1.00 0.00 H new ATOM 0 HG23 THR A 84 -16.007 -10.053 -16.507 1.00 0.00 H new ATOM 1355 N GLY A 85 -18.264 -10.434 -16.994 1.00 0.00 N ATOM 1356 CA GLY A 85 -19.504 -9.780 -16.483 1.00 0.00 C ATOM 1357 C GLY A 85 -19.093 -9.908 -15.014 1.00 0.00 C ATOM 1358 O GLY A 85 -19.356 -10.923 -14.400 1.00 0.00 O ATOM 0 H GLY A 85 -17.505 -9.810 -17.266 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -19.632 -8.751 -16.819 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -20.421 -10.313 -16.734 1.00 0.00 H new ATOM 1362 N ILE A 86 -18.470 -8.903 -14.459 1.00 0.00 N ATOM 1363 CA ILE A 86 -18.055 -9.063 -13.036 1.00 0.00 C ATOM 1364 C ILE A 86 -19.024 -8.662 -11.924 1.00 0.00 C ATOM 1365 O ILE A 86 -19.706 -7.660 -11.987 1.00 0.00 O ATOM 1366 CB ILE A 86 -16.748 -8.287 -12.827 1.00 0.00 C ATOM 1367 CG1 ILE A 86 -16.868 -6.763 -13.055 1.00 0.00 C ATOM 1368 CG2 ILE A 86 -15.669 -8.886 -13.745 1.00 0.00 C ATOM 1369 CD1 ILE A 86 -16.375 -6.354 -14.441 1.00 0.00 C ATOM 0 H ILE A 86 -18.238 -8.015 -14.905 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.980 -10.145 -12.924 1.00 0.00 H new ATOM 0 HB ILE A 86 -16.476 -8.395 -11.777 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.908 -6.459 -12.935 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -16.292 -6.236 -12.295 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.733 -8.344 -13.608 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -15.521 -9.936 -13.495 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.988 -8.802 -14.784 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -16.477 -5.275 -14.560 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -15.327 -6.634 -14.552 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -16.968 -6.860 -15.202 1.00 0.00 H new ATOM 1381 N GLU A 87 -19.022 -9.502 -10.922 1.00 0.00 N ATOM 1382 CA GLU A 87 -19.900 -9.296 -9.734 1.00 0.00 C ATOM 1383 C GLU A 87 -19.193 -8.494 -8.643 1.00 0.00 C ATOM 1384 O GLU A 87 -18.493 -9.032 -7.808 1.00 0.00 O ATOM 1385 CB GLU A 87 -20.326 -10.654 -9.167 1.00 0.00 C ATOM 1386 CG GLU A 87 -21.216 -10.467 -7.923 1.00 0.00 C ATOM 1387 CD GLU A 87 -22.405 -9.539 -8.200 1.00 0.00 C ATOM 1388 OE1 GLU A 87 -22.194 -8.337 -8.197 1.00 0.00 O ATOM 1389 OE2 GLU A 87 -23.476 -10.088 -8.401 1.00 0.00 O ATOM 0 H GLU A 87 -18.438 -10.337 -10.877 1.00 0.00 H new ATOM 0 HA GLU A 87 -20.774 -8.732 -10.059 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.867 -11.218 -9.927 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.444 -11.238 -8.905 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -21.584 -11.438 -7.591 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -20.619 -10.057 -7.108 1.00 0.00 H new ATOM 1396 N GLU A 88 -19.399 -7.207 -8.692 1.00 0.00 N ATOM 1397 CA GLU A 88 -18.757 -6.316 -7.681 1.00 0.00 C ATOM 1398 C GLU A 88 -19.623 -5.093 -7.429 1.00 0.00 C ATOM 1399 O GLU A 88 -20.830 -5.170 -7.343 1.00 0.00 O ATOM 1400 CB GLU A 88 -17.391 -5.942 -8.217 1.00 0.00 C ATOM 1401 CG GLU A 88 -16.421 -5.541 -7.097 1.00 0.00 C ATOM 1402 CD GLU A 88 -15.327 -4.682 -7.733 1.00 0.00 C ATOM 1403 OE1 GLU A 88 -14.449 -5.276 -8.337 1.00 0.00 O ATOM 1404 OE2 GLU A 88 -15.444 -3.477 -7.582 1.00 0.00 O ATOM 0 H GLU A 88 -19.981 -6.734 -9.384 1.00 0.00 H new ATOM 0 HA GLU A 88 -18.648 -6.821 -6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.976 -6.784 -8.771 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -17.492 -5.116 -8.921 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -16.942 -4.985 -6.317 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -15.991 -6.425 -6.626 1.00 0.00 H new ATOM 1411 N GLY A 89 -18.911 -4.013 -7.319 1.00 0.00 N ATOM 1412 CA GLY A 89 -19.475 -2.658 -7.072 1.00 0.00 C ATOM 1413 C GLY A 89 -18.508 -1.895 -7.951 1.00 0.00 C ATOM 1414 O GLY A 89 -17.973 -0.839 -7.679 1.00 0.00 O ATOM 0 H GLY A 89 -17.894 -4.016 -7.395 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -20.513 -2.560 -7.389 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -19.432 -2.359 -6.025 1.00 0.00 H new ATOM 1418 N CYS A 90 -18.371 -2.608 -9.027 1.00 0.00 N ATOM 1419 CA CYS A 90 -17.518 -2.248 -10.171 1.00 0.00 C ATOM 1420 C CYS A 90 -17.298 -0.746 -10.378 1.00 0.00 C ATOM 1421 O CYS A 90 -18.018 -0.095 -11.107 1.00 0.00 O ATOM 1422 CB CYS A 90 -18.270 -3.051 -11.225 1.00 0.00 C ATOM 1423 SG CYS A 90 -18.055 -4.853 -11.151 1.00 0.00 S ATOM 0 H CYS A 90 -18.859 -3.494 -9.159 1.00 0.00 H new ATOM 0 HA CYS A 90 -16.456 -2.486 -10.114 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -19.333 -2.827 -11.135 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -17.954 -2.707 -12.210 1.00 0.00 H new ATOM 0 HG CYS A 90 -16.870 -5.130 -10.694 1.00 0.00 H new ATOM 1428 N LEU A 91 -16.272 -0.283 -9.708 1.00 0.00 N ATOM 1429 CA LEU A 91 -15.833 1.148 -9.716 1.00 0.00 C ATOM 1430 C LEU A 91 -16.844 2.299 -9.835 1.00 0.00 C ATOM 1431 O LEU A 91 -18.038 2.104 -9.727 1.00 0.00 O ATOM 1432 CB LEU A 91 -14.790 1.274 -10.830 1.00 0.00 C ATOM 1433 CG LEU A 91 -13.420 1.306 -10.154 1.00 0.00 C ATOM 1434 CD1 LEU A 91 -12.376 0.998 -11.211 1.00 0.00 C ATOM 1435 CD2 LEU A 91 -13.154 2.713 -9.601 1.00 0.00 C ATOM 0 H LEU A 91 -15.687 -0.878 -9.121 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.488 1.307 -8.694 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.860 0.434 -11.521 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.955 2.181 -11.412 1.00 0.00 H new ATOM 0 HG LEU A 91 -13.383 0.582 -9.340 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.385 1.013 -10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.567 0.012 -11.634 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.426 1.747 -12.001 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.177 2.736 -9.119 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.172 3.434 -10.418 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.924 2.969 -8.873 1.00 0.00 H new ATOM 1447 N SER A 92 -16.278 3.462 -10.047 1.00 0.00 N ATOM 1448 CA SER A 92 -16.945 4.783 -10.207 1.00 0.00 C ATOM 1449 C SER A 92 -18.378 4.773 -9.719 1.00 0.00 C ATOM 1450 O SER A 92 -19.338 5.015 -10.424 1.00 0.00 O ATOM 1451 CB SER A 92 -16.851 5.142 -11.664 1.00 0.00 C ATOM 1452 OG SER A 92 -15.464 5.383 -11.845 1.00 0.00 O ATOM 0 H SER A 92 -15.264 3.544 -10.122 1.00 0.00 H new ATOM 0 HA SER A 92 -16.447 5.532 -9.591 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.207 4.333 -12.303 1.00 0.00 H new ATOM 0 HB3 SER A 92 -17.448 6.022 -11.902 1.00 0.00 H new ATOM 0 HG SER A 92 -15.337 6.047 -12.554 1.00 0.00 H new ATOM 1458 N ILE A 93 -18.309 4.451 -8.460 1.00 0.00 N ATOM 1459 CA ILE A 93 -19.443 4.302 -7.503 1.00 0.00 C ATOM 1460 C ILE A 93 -19.534 2.818 -7.152 1.00 0.00 C ATOM 1461 O ILE A 93 -20.243 2.053 -7.775 1.00 0.00 O ATOM 1462 CB ILE A 93 -20.795 4.743 -8.094 1.00 0.00 C ATOM 1463 CG1 ILE A 93 -20.860 6.270 -8.298 1.00 0.00 C ATOM 1464 CG2 ILE A 93 -21.876 4.352 -7.084 1.00 0.00 C ATOM 1465 CD1 ILE A 93 -20.849 7.029 -6.965 1.00 0.00 C ATOM 0 H ILE A 93 -17.411 4.266 -8.013 1.00 0.00 H new ATOM 0 HA ILE A 93 -19.251 4.938 -6.639 1.00 0.00 H new ATOM 0 HB ILE A 93 -20.933 4.266 -9.064 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -20.013 6.591 -8.905 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -21.764 6.524 -8.852 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -22.854 4.648 -7.465 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -21.857 3.273 -6.931 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -21.688 4.857 -6.136 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -20.896 8.101 -7.156 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -21.710 6.729 -6.368 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -19.933 6.797 -6.422 1.00 0.00 H new ATOM 1477 N PRO A 94 -18.785 2.441 -6.152 1.00 0.00 N ATOM 1478 CA PRO A 94 -18.902 1.096 -5.534 1.00 0.00 C ATOM 1479 C PRO A 94 -20.001 1.014 -4.471 1.00 0.00 C ATOM 1480 O PRO A 94 -19.876 0.326 -3.478 1.00 0.00 O ATOM 1481 CB PRO A 94 -17.486 0.873 -5.018 1.00 0.00 C ATOM 1482 CG PRO A 94 -17.098 2.280 -4.517 1.00 0.00 C ATOM 1483 CD PRO A 94 -17.710 3.264 -5.533 1.00 0.00 C ATOM 0 HA PRO A 94 -19.225 0.312 -6.219 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -17.456 0.133 -4.218 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -16.817 0.521 -5.803 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -17.486 2.460 -3.514 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -16.015 2.393 -4.465 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.107 4.156 -5.049 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -16.978 3.599 -6.268 1.00 0.00 H new ATOM 1491 N GLU A 95 -21.057 1.736 -4.725 1.00 0.00 N ATOM 1492 CA GLU A 95 -22.213 1.753 -3.787 1.00 0.00 C ATOM 1493 C GLU A 95 -23.217 0.698 -4.256 1.00 0.00 C ATOM 1494 O GLU A 95 -23.800 -0.014 -3.463 1.00 0.00 O ATOM 1495 CB GLU A 95 -22.823 3.154 -3.802 1.00 0.00 C ATOM 1496 CG GLU A 95 -21.697 4.149 -3.494 1.00 0.00 C ATOM 1497 CD GLU A 95 -20.983 3.730 -2.208 1.00 0.00 C ATOM 1498 OE1 GLU A 95 -21.647 3.745 -1.184 1.00 0.00 O ATOM 1499 OE2 GLU A 95 -19.812 3.415 -2.334 1.00 0.00 O ATOM 0 H GLU A 95 -21.169 2.322 -5.553 1.00 0.00 H new ATOM 0 HA GLU A 95 -21.912 1.520 -2.766 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -23.269 3.368 -4.773 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -23.619 3.234 -3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -20.989 4.181 -4.322 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -22.105 5.154 -3.385 1.00 0.00 H new ATOM 1506 N GLN A 96 -23.381 0.638 -5.550 1.00 0.00 N ATOM 1507 CA GLN A 96 -24.326 -0.343 -6.161 1.00 0.00 C ATOM 1508 C GLN A 96 -23.433 -1.442 -6.733 1.00 0.00 C ATOM 1509 O GLN A 96 -22.227 -1.300 -6.690 1.00 0.00 O ATOM 1510 CB GLN A 96 -25.124 0.372 -7.255 1.00 0.00 C ATOM 1511 CG GLN A 96 -26.238 -0.538 -7.784 1.00 0.00 C ATOM 1512 CD GLN A 96 -27.153 0.265 -8.711 1.00 0.00 C ATOM 1513 OE1 GLN A 96 -27.359 -0.173 -9.923 1.00 0.00 O flip ATOM 1514 NE2 GLN A 96 -27.687 1.291 -8.343 1.00 0.00 N flip ATOM 0 H GLN A 96 -22.894 1.235 -6.219 1.00 0.00 H new ATOM 0 HA GLN A 96 -25.046 -0.761 -5.458 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -25.554 1.291 -6.858 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -24.460 0.657 -8.071 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -25.808 -1.383 -8.322 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -26.813 -0.948 -6.954 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -27.529 1.637 -7.397 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -28.294 1.807 -8.980 1.00 0.00 H new ATOM 1523 N ARG A 97 -24.026 -2.486 -7.245 1.00 0.00 N ATOM 1524 CA ARG A 97 -23.203 -3.595 -7.810 1.00 0.00 C ATOM 1525 C ARG A 97 -23.334 -3.894 -9.301 1.00 0.00 C ATOM 1526 O ARG A 97 -24.370 -3.654 -9.889 1.00 0.00 O ATOM 1527 CB ARG A 97 -23.537 -4.863 -7.015 1.00 0.00 C ATOM 1528 CG ARG A 97 -25.039 -5.153 -7.080 1.00 0.00 C ATOM 1529 CD ARG A 97 -25.353 -6.347 -6.173 1.00 0.00 C ATOM 1530 NE ARG A 97 -24.537 -7.517 -6.604 1.00 0.00 N ATOM 1531 CZ ARG A 97 -23.749 -8.099 -5.740 1.00 0.00 C ATOM 1532 NH1 ARG A 97 -22.611 -7.534 -5.440 1.00 0.00 N ATOM 1533 NH2 ARG A 97 -24.123 -9.229 -5.208 1.00 0.00 N ATOM 0 H ARG A 97 -25.036 -2.620 -7.297 1.00 0.00 H new ATOM 0 HA ARG A 97 -22.171 -3.258 -7.714 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -22.979 -5.709 -7.416 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -23.228 -4.741 -5.977 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -25.606 -4.278 -6.762 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -25.337 -5.370 -8.106 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -25.134 -6.098 -5.135 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -26.414 -6.590 -6.225 1.00 0.00 H new ATOM 0 HE ARG A 97 -24.593 -7.860 -7.563 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -22.349 -6.651 -5.878 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -21.984 -7.975 -4.767 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -25.018 -9.644 -5.468 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -23.521 -9.698 -4.531 1.00 0.00 H new ATOM 1547 N ALA A 98 -22.266 -4.418 -9.852 1.00 0.00 N ATOM 1548 CA ALA A 98 -22.288 -4.748 -11.307 1.00 0.00 C ATOM 1549 C ALA A 98 -22.180 -6.242 -11.475 1.00 0.00 C ATOM 1550 O ALA A 98 -21.922 -7.026 -10.584 1.00 0.00 O ATOM 1551 CB ALA A 98 -21.083 -4.308 -12.182 1.00 0.00 C ATOM 0 H ALA A 98 -21.395 -4.628 -9.365 1.00 0.00 H new ATOM 0 HA ALA A 98 -23.196 -4.235 -11.623 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -21.249 -4.621 -13.213 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -20.982 -3.223 -12.143 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -20.171 -4.771 -11.805 1.00 0.00 H new ATOM 1557 N LEU A 99 -22.412 -6.430 -12.737 1.00 0.00 N ATOM 1558 CA LEU A 99 -22.415 -7.720 -13.454 1.00 0.00 C ATOM 1559 C LEU A 99 -22.616 -7.096 -14.829 1.00 0.00 C ATOM 1560 O LEU A 99 -23.272 -7.657 -15.685 1.00 0.00 O ATOM 1561 CB LEU A 99 -23.616 -8.559 -12.999 1.00 0.00 C ATOM 1562 CG LEU A 99 -23.381 -10.062 -13.218 1.00 0.00 C ATOM 1563 CD1 LEU A 99 -22.981 -10.373 -14.664 1.00 0.00 C ATOM 1564 CD2 LEU A 99 -22.284 -10.556 -12.269 1.00 0.00 C ATOM 0 H LEU A 99 -22.621 -5.649 -13.358 1.00 0.00 H new ATOM 0 HA LEU A 99 -21.571 -8.401 -13.343 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -23.810 -8.372 -11.943 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -24.505 -8.247 -13.547 1.00 0.00 H new ATOM 0 HG LEU A 99 -24.319 -10.577 -13.011 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -22.824 -11.446 -14.775 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -23.774 -10.050 -15.338 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -22.059 -9.845 -14.908 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -22.120 -11.622 -12.426 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -21.360 -10.013 -12.467 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -22.591 -10.385 -11.237 1.00 0.00 H new ATOM 1576 N VAL A 100 -22.041 -5.934 -15.019 1.00 0.00 N ATOM 1577 CA VAL A 100 -22.248 -5.340 -16.359 1.00 0.00 C ATOM 1578 C VAL A 100 -21.277 -5.956 -17.370 1.00 0.00 C ATOM 1579 O VAL A 100 -21.716 -6.622 -18.287 1.00 0.00 O ATOM 1580 CB VAL A 100 -22.033 -3.811 -16.325 1.00 0.00 C ATOM 1581 CG1 VAL A 100 -22.702 -3.300 -17.555 1.00 0.00 C ATOM 1582 CG2 VAL A 100 -22.834 -3.050 -15.285 1.00 0.00 C ATOM 0 H VAL A 100 -21.477 -5.407 -14.352 1.00 0.00 H new ATOM 0 HA VAL A 100 -23.275 -5.550 -16.659 1.00 0.00 H new ATOM 0 HB VAL A 100 -20.963 -3.671 -16.170 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -22.594 -2.217 -17.605 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -22.242 -3.751 -18.434 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -23.761 -3.558 -17.527 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -22.603 -1.987 -15.354 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -23.899 -3.202 -15.463 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -22.577 -3.414 -14.290 1.00 0.00 H new ATOM 1592 N PRO A 101 -19.999 -5.742 -17.207 1.00 0.00 N ATOM 1593 CA PRO A 101 -19.010 -5.884 -18.303 1.00 0.00 C ATOM 1594 C PRO A 101 -18.091 -7.108 -18.239 1.00 0.00 C ATOM 1595 O PRO A 101 -17.762 -7.619 -17.188 1.00 0.00 O ATOM 1596 CB PRO A 101 -18.343 -4.540 -18.170 1.00 0.00 C ATOM 1597 CG PRO A 101 -18.225 -4.391 -16.626 1.00 0.00 C ATOM 1598 CD PRO A 101 -19.297 -5.289 -15.981 1.00 0.00 C ATOM 0 HA PRO A 101 -19.434 -6.097 -19.284 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -17.369 -4.518 -18.658 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -18.940 -3.742 -18.613 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -17.230 -4.683 -16.289 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -18.370 -3.352 -16.331 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -18.867 -6.115 -15.414 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -19.950 -4.741 -15.301 1.00 0.00 H new ATOM 1606 N ARG A 102 -17.682 -7.527 -19.406 1.00 0.00 N ATOM 1607 CA ARG A 102 -16.798 -8.720 -19.540 1.00 0.00 C ATOM 1608 C ARG A 102 -15.492 -8.582 -20.335 1.00 0.00 C ATOM 1609 O ARG A 102 -15.292 -7.609 -21.033 1.00 0.00 O ATOM 1610 CB ARG A 102 -17.694 -9.792 -20.155 1.00 0.00 C ATOM 1611 CG ARG A 102 -18.242 -9.250 -21.483 1.00 0.00 C ATOM 1612 CD ARG A 102 -19.374 -10.137 -22.003 1.00 0.00 C ATOM 1613 NE ARG A 102 -19.611 -9.749 -23.422 1.00 0.00 N ATOM 1614 CZ ARG A 102 -19.312 -10.595 -24.368 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -18.110 -10.564 -24.876 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -20.217 -11.441 -24.778 1.00 0.00 N ATOM 0 H ARG A 102 -17.929 -7.083 -20.290 1.00 0.00 H new ATOM 0 HA ARG A 102 -16.405 -8.944 -18.548 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -17.130 -10.710 -20.322 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.512 -10.039 -19.478 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -18.606 -8.232 -21.344 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -17.441 -9.204 -22.221 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -19.103 -11.190 -21.931 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -20.277 -9.998 -21.409 1.00 0.00 H new ATOM 0 HE ARG A 102 -20.002 -8.835 -23.650 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -17.428 -9.888 -24.532 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.853 -11.216 -25.617 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -21.147 -11.436 -24.359 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -19.994 -12.107 -25.517 1.00 0.00 H new ATOM 1630 N ALA A 103 -14.677 -9.595 -20.168 1.00 0.00 N ATOM 1631 CA ALA A 103 -13.343 -9.785 -20.802 1.00 0.00 C ATOM 1632 C ALA A 103 -12.393 -10.486 -19.837 1.00 0.00 C ATOM 1633 O ALA A 103 -12.407 -10.274 -18.639 1.00 0.00 O ATOM 1634 CB ALA A 103 -12.657 -8.482 -21.181 1.00 0.00 C ATOM 0 H ALA A 103 -14.919 -10.371 -19.552 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.541 -10.368 -21.701 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -11.691 -8.699 -21.637 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -13.279 -7.936 -21.890 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.509 -7.876 -20.287 1.00 0.00 H new ATOM 1640 N GLU A 104 -11.593 -11.319 -20.443 1.00 0.00 N ATOM 1641 CA GLU A 104 -10.581 -12.118 -19.699 1.00 0.00 C ATOM 1642 C GLU A 104 -9.325 -12.392 -20.528 1.00 0.00 C ATOM 1643 O GLU A 104 -8.228 -12.171 -20.054 1.00 0.00 O ATOM 1644 CB GLU A 104 -11.238 -13.437 -19.256 1.00 0.00 C ATOM 1645 CG GLU A 104 -10.276 -14.624 -19.396 1.00 0.00 C ATOM 1646 CD GLU A 104 -10.956 -15.862 -18.810 1.00 0.00 C ATOM 1647 OE1 GLU A 104 -11.242 -15.815 -17.625 1.00 0.00 O ATOM 1648 OE2 GLU A 104 -11.152 -16.781 -19.588 1.00 0.00 O ATOM 0 H GLU A 104 -11.600 -11.483 -21.450 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.253 -11.544 -18.833 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.563 -13.352 -18.219 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.130 -13.619 -19.855 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.025 -14.788 -20.444 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -9.342 -14.420 -18.873 1.00 0.00 H new ATOM 1655 N LYS A 105 -9.509 -12.858 -21.735 1.00 0.00 N ATOM 1656 CA LYS A 105 -8.349 -13.162 -22.615 1.00 0.00 C ATOM 1657 C LYS A 105 -8.634 -12.279 -23.823 1.00 0.00 C ATOM 1658 O LYS A 105 -9.270 -12.715 -24.758 1.00 0.00 O ATOM 1659 CB LYS A 105 -8.380 -14.647 -22.977 1.00 0.00 C ATOM 1660 CG LYS A 105 -7.158 -14.924 -23.852 1.00 0.00 C ATOM 1661 CD LYS A 105 -7.048 -16.417 -24.164 1.00 0.00 C ATOM 1662 CE LYS A 105 -5.821 -16.613 -25.058 1.00 0.00 C ATOM 1663 NZ LYS A 105 -5.666 -18.052 -25.407 1.00 0.00 N ATOM 0 H LYS A 105 -10.423 -13.042 -22.150 1.00 0.00 H new ATOM 0 HA LYS A 105 -7.367 -12.976 -22.179 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.357 -15.263 -22.078 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.298 -14.894 -23.509 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.232 -14.357 -24.780 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.255 -14.586 -23.343 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.948 -16.994 -23.245 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.948 -16.771 -24.666 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.925 -16.020 -25.966 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.927 -16.257 -24.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.830 -18.174 -26.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.546 -18.609 -24.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -6.513 -18.379 -25.914 1.00 0.00 H new ATOM 1677 N VAL A 106 -8.165 -11.065 -23.789 1.00 0.00 N ATOM 1678 CA VAL A 106 -8.441 -10.165 -24.954 1.00 0.00 C ATOM 1679 C VAL A 106 -7.279 -9.786 -25.866 1.00 0.00 C ATOM 1680 O VAL A 106 -6.272 -9.334 -25.360 1.00 0.00 O ATOM 1681 CB VAL A 106 -9.044 -8.867 -24.438 1.00 0.00 C ATOM 1682 CG1 VAL A 106 -10.417 -9.202 -23.868 1.00 0.00 C ATOM 1683 CG2 VAL A 106 -8.168 -8.267 -23.333 1.00 0.00 C ATOM 0 H VAL A 106 -7.617 -10.660 -23.030 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.102 -10.767 -25.578 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.116 -8.139 -25.246 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.884 -8.294 -23.486 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.042 -9.629 -24.652 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.308 -9.923 -23.057 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -8.616 -7.339 -22.977 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.091 -8.973 -22.506 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.173 -8.061 -23.729 1.00 0.00 H new ATOM 1693 N LYS A 107 -7.386 -9.945 -27.161 1.00 0.00 N ATOM 1694 CA LYS A 107 -6.204 -9.532 -27.943 1.00 0.00 C ATOM 1695 C LYS A 107 -6.482 -8.280 -28.756 1.00 0.00 C ATOM 1696 O LYS A 107 -7.536 -7.995 -29.285 1.00 0.00 O ATOM 1697 CB LYS A 107 -5.836 -10.810 -28.659 1.00 0.00 C ATOM 1698 CG LYS A 107 -4.755 -10.620 -29.701 1.00 0.00 C ATOM 1699 CD LYS A 107 -5.348 -10.165 -31.032 1.00 0.00 C ATOM 1700 CE LYS A 107 -4.257 -10.346 -32.083 1.00 0.00 C ATOM 1701 NZ LYS A 107 -4.737 -9.864 -33.408 1.00 0.00 N ATOM 0 H LYS A 107 -8.185 -10.317 -27.675 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.338 -9.180 -27.382 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.501 -11.545 -27.927 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -6.725 -11.219 -29.138 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.033 -9.883 -29.350 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.213 -11.555 -29.842 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -6.230 -10.754 -31.284 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -5.665 -9.123 -30.979 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.363 -9.795 -31.789 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.976 -11.397 -32.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.933 -9.496 -33.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -5.177 -10.652 -33.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.437 -9.107 -33.269 1.00 0.00 H new ATOM 1715 N ILE A 108 -5.377 -7.595 -28.735 1.00 0.00 N ATOM 1716 CA ILE A 108 -5.095 -6.269 -29.336 1.00 0.00 C ATOM 1717 C ILE A 108 -4.166 -6.144 -30.533 1.00 0.00 C ATOM 1718 O ILE A 108 -3.542 -7.071 -31.013 1.00 0.00 O ATOM 1719 CB ILE A 108 -4.479 -5.443 -28.229 1.00 0.00 C ATOM 1720 CG1 ILE A 108 -2.994 -5.826 -28.438 1.00 0.00 C ATOM 1721 CG2 ILE A 108 -4.972 -6.013 -26.884 1.00 0.00 C ATOM 1722 CD1 ILE A 108 -2.028 -5.750 -27.276 1.00 0.00 C ATOM 0 H ILE A 108 -4.554 -7.962 -28.257 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.058 -5.960 -29.743 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.692 -4.374 -28.234 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.972 -6.849 -28.813 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.602 -5.188 -29.230 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.543 -5.436 -26.065 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.059 -5.953 -26.840 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -4.663 -7.054 -26.795 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.035 -6.054 -27.608 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.988 -4.727 -26.902 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -2.364 -6.414 -26.480 1.00 0.00 H new ATOM 1734 N ARG A 109 -4.194 -4.875 -30.843 1.00 0.00 N ATOM 1735 CA ARG A 109 -3.439 -4.184 -31.917 1.00 0.00 C ATOM 1736 C ARG A 109 -3.306 -2.993 -30.949 1.00 0.00 C ATOM 1737 O ARG A 109 -4.208 -2.191 -30.799 1.00 0.00 O ATOM 1738 CB ARG A 109 -4.332 -3.842 -33.106 1.00 0.00 C ATOM 1739 CG ARG A 109 -5.104 -5.068 -33.595 1.00 0.00 C ATOM 1740 CD ARG A 109 -4.130 -6.021 -34.279 1.00 0.00 C ATOM 1741 NE ARG A 109 -4.874 -7.264 -34.625 1.00 0.00 N ATOM 1742 CZ ARG A 109 -4.984 -7.624 -35.875 1.00 0.00 C ATOM 1743 NH1 ARG A 109 -5.417 -6.754 -36.747 1.00 0.00 N ATOM 1744 NH2 ARG A 109 -4.659 -8.842 -36.212 1.00 0.00 N ATOM 0 H ARG A 109 -4.785 -4.225 -30.325 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.578 -4.638 -32.407 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.034 -3.058 -32.822 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.723 -3.446 -33.918 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.593 -5.565 -32.757 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.889 -4.768 -34.289 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -3.714 -5.563 -35.176 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -3.292 -6.249 -33.620 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.295 -7.831 -33.889 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.663 -5.811 -36.447 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -5.509 -7.018 -37.728 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.325 -9.495 -35.503 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -4.739 -9.141 -37.184 1.00 0.00 H new ATOM 1758 N ALA A 110 -2.182 -2.882 -30.302 1.00 0.00 N ATOM 1759 CA ALA A 110 -1.942 -1.799 -29.309 1.00 0.00 C ATOM 1760 C ALA A 110 -0.573 -1.257 -29.638 1.00 0.00 C ATOM 1761 O ALA A 110 -0.160 -1.314 -30.778 1.00 0.00 O ATOM 1762 CB ALA A 110 -1.964 -2.472 -27.959 1.00 0.00 C ATOM 0 H ALA A 110 -1.394 -3.518 -30.424 1.00 0.00 H new ATOM 0 HA ALA A 110 -2.670 -0.988 -29.319 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.793 -1.730 -27.179 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.934 -2.944 -27.804 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.181 -3.229 -27.917 1.00 0.00 H new ATOM 1768 N LEU A 111 0.006 -0.721 -28.602 1.00 0.00 N ATOM 1769 CA LEU A 111 1.380 -0.160 -28.708 1.00 0.00 C ATOM 1770 C LEU A 111 2.000 -0.272 -27.321 1.00 0.00 C ATOM 1771 O LEU A 111 1.328 -0.035 -26.337 1.00 0.00 O ATOM 1772 CB LEU A 111 1.199 1.232 -29.245 1.00 0.00 C ATOM 1773 CG LEU A 111 2.542 1.933 -29.393 1.00 0.00 C ATOM 1774 CD1 LEU A 111 2.548 2.657 -30.738 1.00 0.00 C ATOM 1775 CD2 LEU A 111 2.620 2.985 -28.299 1.00 0.00 C ATOM 0 H LEU A 111 -0.418 -0.647 -27.677 1.00 0.00 H new ATOM 0 HA LEU A 111 2.067 -0.673 -29.381 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.696 1.191 -30.211 1.00 0.00 H new ATOM 0 HB3 LEU A 111 0.557 1.804 -28.576 1.00 0.00 H new ATOM 0 HG LEU A 111 3.370 1.227 -29.330 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.501 3.169 -30.871 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.410 1.933 -31.541 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.738 3.386 -30.763 1.00 0.00 H new ATOM 0 HD21 LEU A 111 3.571 3.513 -28.369 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.801 3.695 -28.418 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.544 2.503 -27.324 1.00 0.00 H new ATOM 1787 N ASP A 112 3.260 -0.617 -27.292 1.00 0.00 N ATOM 1788 CA ASP A 112 3.992 -0.797 -26.008 1.00 0.00 C ATOM 1789 C ASP A 112 4.773 0.437 -25.578 1.00 0.00 C ATOM 1790 O ASP A 112 4.755 1.461 -26.234 1.00 0.00 O ATOM 1791 CB ASP A 112 4.948 -1.977 -26.173 1.00 0.00 C ATOM 1792 CG ASP A 112 5.730 -1.772 -27.469 1.00 0.00 C ATOM 1793 OD1 ASP A 112 6.320 -0.710 -27.576 1.00 0.00 O ATOM 1794 OD2 ASP A 112 5.692 -2.686 -28.275 1.00 0.00 O ATOM 0 H ASP A 112 3.824 -0.785 -28.125 1.00 0.00 H new ATOM 0 HA ASP A 112 3.255 -0.978 -25.225 1.00 0.00 H new ATOM 0 HB2 ASP A 112 5.628 -2.039 -25.323 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.394 -2.915 -26.206 1.00 0.00 H new ATOM 1799 N ARG A 113 5.447 0.276 -24.473 1.00 0.00 N ATOM 1800 CA ARG A 113 6.249 1.401 -23.926 1.00 0.00 C ATOM 1801 C ARG A 113 7.454 1.751 -24.793 1.00 0.00 C ATOM 1802 O ARG A 113 7.958 2.852 -24.686 1.00 0.00 O ATOM 1803 CB ARG A 113 6.693 1.010 -22.514 1.00 0.00 C ATOM 1804 CG ARG A 113 6.379 2.129 -21.517 1.00 0.00 C ATOM 1805 CD ARG A 113 7.168 3.390 -21.871 1.00 0.00 C ATOM 1806 NE ARG A 113 7.006 4.358 -20.753 1.00 0.00 N ATOM 1807 CZ ARG A 113 8.067 4.723 -20.086 1.00 0.00 C ATOM 1808 NH1 ARG A 113 8.521 3.932 -19.154 1.00 0.00 N ATOM 1809 NH2 ARG A 113 8.636 5.862 -20.373 1.00 0.00 N ATOM 0 H ARG A 113 5.476 -0.585 -23.927 1.00 0.00 H new ATOM 0 HA ARG A 113 5.630 2.298 -23.910 1.00 0.00 H new ATOM 0 HB2 ARG A 113 6.188 0.093 -22.210 1.00 0.00 H new ATOM 0 HB3 ARG A 113 7.763 0.801 -22.509 1.00 0.00 H new ATOM 0 HG2 ARG A 113 5.311 2.345 -21.527 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.630 1.806 -20.506 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.221 3.152 -22.020 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.803 3.820 -22.804 1.00 0.00 H new ATOM 0 HE ARG A 113 6.086 4.728 -20.513 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.048 3.049 -18.959 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.349 4.196 -18.620 1.00 0.00 H new ATOM 0 HH21 ARG A 113 8.251 6.453 -21.110 1.00 0.00 H new ATOM 0 HH22 ARG A 113 9.466 6.161 -19.861 1.00 0.00 H new ATOM 1823 N ASP A 114 7.895 0.834 -25.610 1.00 0.00 N ATOM 1824 CA ASP A 114 9.066 1.172 -26.471 1.00 0.00 C ATOM 1825 C ASP A 114 8.527 2.390 -27.221 1.00 0.00 C ATOM 1826 O ASP A 114 9.209 3.362 -27.476 1.00 0.00 O ATOM 1827 CB ASP A 114 9.375 0.060 -27.478 1.00 0.00 C ATOM 1828 CG ASP A 114 9.575 -1.288 -26.779 1.00 0.00 C ATOM 1829 OD1 ASP A 114 8.612 -1.774 -26.211 1.00 0.00 O ATOM 1830 OD2 ASP A 114 10.698 -1.757 -26.858 1.00 0.00 O ATOM 0 H ASP A 114 7.512 -0.105 -25.719 1.00 0.00 H new ATOM 0 HA ASP A 114 9.987 1.325 -25.909 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.559 -0.019 -28.197 1.00 0.00 H new ATOM 0 HB3 ASP A 114 10.272 0.316 -28.041 1.00 0.00 H new ATOM 1835 N GLY A 115 7.269 2.240 -27.538 1.00 0.00 N ATOM 1836 CA GLY A 115 6.493 3.278 -28.267 1.00 0.00 C ATOM 1837 C GLY A 115 6.239 2.730 -29.667 1.00 0.00 C ATOM 1838 O GLY A 115 6.314 3.450 -30.642 1.00 0.00 O ATOM 0 H GLY A 115 6.729 1.405 -27.310 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.553 3.488 -27.757 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.047 4.215 -28.313 1.00 0.00 H new ATOM 1842 N LYS A 116 5.943 1.458 -29.716 1.00 0.00 N ATOM 1843 CA LYS A 116 5.683 0.846 -31.054 1.00 0.00 C ATOM 1844 C LYS A 116 4.531 -0.160 -30.983 1.00 0.00 C ATOM 1845 O LYS A 116 4.356 -0.839 -29.991 1.00 0.00 O ATOM 1846 CB LYS A 116 6.973 0.163 -31.538 1.00 0.00 C ATOM 1847 CG LYS A 116 7.262 -1.081 -30.707 1.00 0.00 C ATOM 1848 CD LYS A 116 8.609 -1.669 -31.122 1.00 0.00 C ATOM 1849 CE LYS A 116 8.899 -2.876 -30.228 1.00 0.00 C ATOM 1850 NZ LYS A 116 10.222 -3.462 -30.583 1.00 0.00 N ATOM 0 H LYS A 116 5.871 0.831 -28.914 1.00 0.00 H new ATOM 0 HA LYS A 116 5.390 1.624 -31.759 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.875 -0.109 -32.589 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.809 0.859 -31.465 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.275 -0.828 -29.647 1.00 0.00 H new ATOM 0 HG3 LYS A 116 6.472 -1.818 -30.850 1.00 0.00 H new ATOM 0 HD2 LYS A 116 8.586 -1.969 -32.170 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.397 -0.923 -31.021 1.00 0.00 H new ATOM 0 HE2 LYS A 116 8.894 -2.574 -29.181 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.116 -3.625 -30.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 10.414 -4.282 -29.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.211 -3.766 -31.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 10.966 -2.748 -30.447 1.00 0.00 H new ATOM 1864 N PRO A 117 3.771 -0.239 -32.041 1.00 0.00 N ATOM 1865 CA PRO A 117 2.430 -0.879 -32.032 1.00 0.00 C ATOM 1866 C PRO A 117 2.446 -2.393 -31.798 1.00 0.00 C ATOM 1867 O PRO A 117 3.091 -3.081 -32.564 1.00 0.00 O ATOM 1868 CB PRO A 117 1.844 -0.492 -33.385 1.00 0.00 C ATOM 1869 CG PRO A 117 3.096 -0.440 -34.277 1.00 0.00 C ATOM 1870 CD PRO A 117 4.121 0.280 -33.391 1.00 0.00 C ATOM 0 HA PRO A 117 1.830 -0.534 -31.190 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.121 -1.226 -33.741 1.00 0.00 H new ATOM 0 HB3 PRO A 117 1.331 0.469 -33.347 1.00 0.00 H new ATOM 0 HG2 PRO A 117 3.434 -1.438 -34.556 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.910 0.104 -35.203 1.00 0.00 H new ATOM 0 HD2 PRO A 117 5.146 0.036 -33.670 1.00 0.00 H new ATOM 0 HD3 PRO A 117 4.024 1.364 -33.451 1.00 0.00 H new ATOM 1878 N PHE A 118 1.774 -2.892 -30.789 1.00 0.00 N ATOM 1879 CA PHE A 118 1.821 -4.375 -30.621 1.00 0.00 C ATOM 1880 C PHE A 118 0.498 -5.120 -30.592 1.00 0.00 C ATOM 1881 O PHE A 118 -0.407 -4.834 -29.837 1.00 0.00 O ATOM 1882 CB PHE A 118 2.532 -4.804 -29.350 1.00 0.00 C ATOM 1883 CG PHE A 118 1.956 -4.531 -27.966 1.00 0.00 C ATOM 1884 CD1 PHE A 118 2.083 -3.282 -27.416 1.00 0.00 C ATOM 1885 CD2 PHE A 118 1.376 -5.539 -27.226 1.00 0.00 C ATOM 1886 CE1 PHE A 118 1.648 -3.041 -26.139 1.00 0.00 C ATOM 1887 CE2 PHE A 118 0.938 -5.300 -25.936 1.00 0.00 C ATOM 1888 CZ PHE A 118 1.084 -4.037 -25.399 1.00 0.00 C ATOM 0 H PHE A 118 1.223 -2.369 -30.108 1.00 0.00 H new ATOM 0 HA PHE A 118 2.354 -4.645 -31.533 1.00 0.00 H new ATOM 0 HB2 PHE A 118 2.679 -5.882 -29.421 1.00 0.00 H new ATOM 0 HB3 PHE A 118 3.521 -4.346 -29.374 1.00 0.00 H new ATOM 0 HD1 PHE A 118 2.528 -2.484 -27.992 1.00 0.00 H new ATOM 0 HD2 PHE A 118 1.263 -6.523 -27.657 1.00 0.00 H new ATOM 0 HE1 PHE A 118 1.753 -2.053 -25.715 1.00 0.00 H new ATOM 0 HE2 PHE A 118 0.487 -6.092 -25.356 1.00 0.00 H new ATOM 0 HZ PHE A 118 0.751 -3.838 -24.391 1.00 0.00 H new ATOM 1898 N GLU A 119 0.502 -6.108 -31.440 1.00 0.00 N ATOM 1899 CA GLU A 119 -0.664 -7.005 -31.640 1.00 0.00 C ATOM 1900 C GLU A 119 -0.456 -8.235 -30.764 1.00 0.00 C ATOM 1901 O GLU A 119 0.241 -9.166 -31.112 1.00 0.00 O ATOM 1902 CB GLU A 119 -0.726 -7.372 -33.117 1.00 0.00 C ATOM 1903 CG GLU A 119 -1.789 -8.447 -33.342 1.00 0.00 C ATOM 1904 CD GLU A 119 -1.884 -8.774 -34.834 1.00 0.00 C ATOM 1905 OE1 GLU A 119 -1.960 -7.827 -35.598 1.00 0.00 O ATOM 1906 OE2 GLU A 119 -1.879 -9.959 -35.118 1.00 0.00 O ATOM 0 H GLU A 119 1.303 -6.338 -32.027 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.605 -6.531 -31.362 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.959 -6.488 -33.711 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.246 -7.734 -33.452 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.537 -9.345 -32.778 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.754 -8.100 -32.974 1.00 0.00 H new ATOM 1913 N LEU A 120 -1.108 -8.153 -29.640 1.00 0.00 N ATOM 1914 CA LEU A 120 -1.006 -9.271 -28.636 1.00 0.00 C ATOM 1915 C LEU A 120 -2.193 -9.519 -27.702 1.00 0.00 C ATOM 1916 O LEU A 120 -3.092 -8.713 -27.613 1.00 0.00 O ATOM 1917 CB LEU A 120 0.194 -9.079 -27.700 1.00 0.00 C ATOM 1918 CG LEU A 120 1.554 -9.225 -28.398 1.00 0.00 C ATOM 1919 CD1 LEU A 120 2.652 -8.978 -27.359 1.00 0.00 C ATOM 1920 CD2 LEU A 120 1.741 -10.666 -28.887 1.00 0.00 C ATOM 0 H LEU A 120 -1.704 -7.372 -29.365 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.932 -10.126 -29.307 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.134 -8.090 -27.245 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.132 -9.806 -26.891 1.00 0.00 H new ATOM 0 HG LEU A 120 1.602 -8.525 -29.232 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.629 -9.076 -27.832 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.546 -7.973 -26.950 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.563 -9.708 -26.555 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.708 -10.760 -29.381 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.700 -11.347 -28.037 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.948 -10.917 -29.592 1.00 0.00 H new ATOM 1932 N GLU A 121 -2.186 -10.612 -26.985 1.00 0.00 N ATOM 1933 CA GLU A 121 -3.335 -10.878 -26.070 1.00 0.00 C ATOM 1934 C GLU A 121 -3.023 -10.679 -24.578 1.00 0.00 C ATOM 1935 O GLU A 121 -1.936 -10.982 -24.126 1.00 0.00 O ATOM 1936 CB GLU A 121 -3.848 -12.317 -26.265 1.00 0.00 C ATOM 1937 CG GLU A 121 -2.813 -13.422 -26.147 1.00 0.00 C ATOM 1938 CD GLU A 121 -1.791 -13.411 -27.289 1.00 0.00 C ATOM 1939 OE1 GLU A 121 -2.141 -12.934 -28.357 1.00 0.00 O ATOM 1940 OE2 GLU A 121 -0.704 -13.897 -27.027 1.00 0.00 O ATOM 0 H GLU A 121 -1.451 -11.319 -26.991 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.089 -10.139 -26.342 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.632 -12.503 -25.531 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.310 -12.385 -27.250 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.289 -13.321 -25.197 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.320 -14.387 -26.130 1.00 0.00 H new ATOM 1947 N ALA A 122 -3.992 -10.176 -23.856 1.00 0.00 N ATOM 1948 CA ALA A 122 -3.836 -9.937 -22.389 1.00 0.00 C ATOM 1949 C ALA A 122 -4.772 -10.959 -21.783 1.00 0.00 C ATOM 1950 O ALA A 122 -5.967 -10.959 -21.998 1.00 0.00 O ATOM 1951 CB ALA A 122 -4.368 -8.620 -21.824 1.00 0.00 C ATOM 0 H ALA A 122 -4.904 -9.915 -24.230 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.767 -9.963 -22.178 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.186 -8.585 -20.750 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.859 -7.785 -22.306 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.439 -8.549 -22.013 1.00 0.00 H new ATOM 1957 N ASP A 123 -4.142 -11.801 -21.027 1.00 0.00 N ATOM 1958 CA ASP A 123 -4.900 -12.881 -20.358 1.00 0.00 C ATOM 1959 C ASP A 123 -4.321 -13.083 -18.965 1.00 0.00 C ATOM 1960 O ASP A 123 -3.428 -12.382 -18.532 1.00 0.00 O ATOM 1961 CB ASP A 123 -4.731 -14.127 -21.187 1.00 0.00 C ATOM 1962 CG ASP A 123 -3.343 -14.708 -20.917 1.00 0.00 C ATOM 1963 OD1 ASP A 123 -2.392 -14.023 -21.257 1.00 0.00 O ATOM 1964 OD2 ASP A 123 -3.317 -15.805 -20.385 1.00 0.00 O ATOM 0 H ASP A 123 -3.139 -11.789 -20.843 1.00 0.00 H new ATOM 0 HA ASP A 123 -5.959 -12.639 -20.266 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -5.502 -14.856 -20.936 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.845 -13.895 -22.246 1.00 0.00 H new ATOM 1969 N GLY A 124 -4.876 -14.065 -18.318 1.00 0.00 N ATOM 1970 CA GLY A 124 -4.402 -14.386 -16.943 1.00 0.00 C ATOM 1971 C GLY A 124 -5.286 -13.754 -15.875 1.00 0.00 C ATOM 1972 O GLY A 124 -6.015 -12.818 -16.134 1.00 0.00 O ATOM 0 H GLY A 124 -5.628 -14.654 -18.674 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.386 -15.467 -16.808 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -3.377 -14.034 -16.821 1.00 0.00 H new ATOM 1976 N LEU A 125 -5.168 -14.301 -14.697 1.00 0.00 N ATOM 1977 CA LEU A 125 -5.959 -13.815 -13.533 1.00 0.00 C ATOM 1978 C LEU A 125 -5.861 -12.300 -13.375 1.00 0.00 C ATOM 1979 O LEU A 125 -6.806 -11.665 -12.951 1.00 0.00 O ATOM 1980 CB LEU A 125 -5.443 -14.487 -12.256 1.00 0.00 C ATOM 1981 CG LEU A 125 -6.280 -14.064 -11.039 1.00 0.00 C ATOM 1982 CD1 LEU A 125 -7.715 -14.591 -11.148 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -5.645 -14.639 -9.773 1.00 0.00 C ATOM 0 H LEU A 125 -4.544 -15.080 -14.489 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.004 -14.070 -13.707 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.480 -15.570 -12.370 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.399 -14.219 -12.095 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.306 -12.975 -11.001 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -8.285 -14.277 -10.274 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -8.182 -14.192 -12.048 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.700 -15.680 -11.200 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -6.233 -14.343 -8.904 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.619 -15.727 -9.841 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.629 -14.258 -9.670 1.00 0.00 H new ATOM 1995 N LEU A 126 -4.733 -11.754 -13.736 1.00 0.00 N ATOM 1996 CA LEU A 126 -4.621 -10.282 -13.570 1.00 0.00 C ATOM 1997 C LEU A 126 -5.302 -9.551 -14.722 1.00 0.00 C ATOM 1998 O LEU A 126 -6.149 -8.763 -14.367 1.00 0.00 O ATOM 1999 CB LEU A 126 -3.140 -9.970 -13.437 1.00 0.00 C ATOM 2000 CG LEU A 126 -2.541 -10.935 -12.378 1.00 0.00 C ATOM 2001 CD1 LEU A 126 -1.167 -10.489 -11.870 1.00 0.00 C ATOM 2002 CD2 LEU A 126 -3.436 -11.098 -11.138 1.00 0.00 C ATOM 0 H LEU A 126 -3.921 -12.236 -14.121 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.139 -9.932 -12.677 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.636 -10.096 -14.395 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -2.994 -8.933 -13.134 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.458 -11.881 -12.913 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.802 -11.204 -11.133 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.468 -10.440 -12.705 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.251 -9.505 -11.410 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.963 -11.784 -10.435 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -3.576 -10.128 -10.660 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -4.405 -11.497 -11.438 1.00 0.00 H new ATOM 2014 N ALA A 127 -4.963 -9.744 -15.971 1.00 0.00 N ATOM 2015 CA ALA A 127 -5.641 -9.072 -17.121 1.00 0.00 C ATOM 2016 C ALA A 127 -7.084 -9.079 -16.656 1.00 0.00 C ATOM 2017 O ALA A 127 -7.648 -8.042 -16.384 1.00 0.00 O ATOM 2018 CB ALA A 127 -5.482 -9.916 -18.386 1.00 0.00 C ATOM 0 H ALA A 127 -4.208 -10.370 -16.252 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.254 -8.083 -17.366 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.979 -9.419 -19.219 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.423 -10.035 -18.614 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.931 -10.897 -18.228 1.00 0.00 H new ATOM 2024 N ILE A 128 -7.578 -10.280 -16.544 1.00 0.00 N ATOM 2025 CA ILE A 128 -8.979 -10.540 -16.111 1.00 0.00 C ATOM 2026 C ILE A 128 -9.437 -9.616 -14.989 1.00 0.00 C ATOM 2027 O ILE A 128 -10.517 -9.066 -15.031 1.00 0.00 O ATOM 2028 CB ILE A 128 -9.084 -11.984 -15.631 1.00 0.00 C ATOM 2029 CG1 ILE A 128 -8.832 -12.954 -16.785 1.00 0.00 C ATOM 2030 CG2 ILE A 128 -10.486 -12.224 -15.055 1.00 0.00 C ATOM 2031 CD1 ILE A 128 -8.686 -14.387 -16.257 1.00 0.00 C ATOM 0 H ILE A 128 -7.045 -11.126 -16.744 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.624 -10.353 -16.969 1.00 0.00 H new ATOM 0 HB ILE A 128 -8.331 -12.156 -14.862 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -9.656 -12.904 -17.497 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.929 -12.664 -17.322 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.566 -13.255 -14.710 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.656 -11.547 -14.218 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.233 -12.040 -15.827 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -8.507 -15.066 -17.091 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -7.847 -14.435 -15.563 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.600 -14.680 -15.741 1.00 0.00 H new ATOM 2043 N CYS A 129 -8.553 -9.505 -14.037 1.00 0.00 N ATOM 2044 CA CYS A 129 -8.773 -8.669 -12.823 1.00 0.00 C ATOM 2045 C CYS A 129 -8.655 -7.149 -12.914 1.00 0.00 C ATOM 2046 O CYS A 129 -9.496 -6.446 -12.398 1.00 0.00 O ATOM 2047 CB CYS A 129 -7.802 -9.092 -11.740 1.00 0.00 C ATOM 2048 SG CYS A 129 -8.323 -10.345 -10.541 1.00 0.00 S ATOM 0 H CYS A 129 -7.650 -9.980 -14.053 1.00 0.00 H new ATOM 0 HA CYS A 129 -9.829 -8.858 -12.629 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.900 -9.459 -12.230 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -7.520 -8.199 -11.182 1.00 0.00 H new ATOM 0 HG CYS A 129 -7.969 -11.523 -10.963 1.00 0.00 H new ATOM 2054 N ILE A 130 -7.647 -6.640 -13.557 1.00 0.00 N ATOM 2055 CA ILE A 130 -7.544 -5.158 -13.618 1.00 0.00 C ATOM 2056 C ILE A 130 -8.275 -4.665 -14.866 1.00 0.00 C ATOM 2057 O ILE A 130 -8.459 -3.497 -15.150 1.00 0.00 O ATOM 2058 CB ILE A 130 -6.025 -4.947 -13.486 1.00 0.00 C ATOM 2059 CG1 ILE A 130 -5.755 -3.591 -12.825 1.00 0.00 C ATOM 2060 CG2 ILE A 130 -5.044 -5.196 -14.631 1.00 0.00 C ATOM 2061 CD1 ILE A 130 -4.365 -3.522 -12.186 1.00 0.00 C ATOM 0 H ILE A 130 -6.911 -7.164 -14.030 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.033 -4.560 -12.849 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.773 -5.820 -12.884 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.849 -2.801 -13.570 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -6.512 -3.403 -12.064 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.030 -4.978 -14.295 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.106 -6.238 -14.943 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.295 -4.550 -15.472 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.222 -2.542 -11.731 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -4.278 -4.293 -11.421 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.605 -3.682 -12.951 1.00 0.00 H new ATOM 2073 N GLN A 131 -8.700 -5.676 -15.566 1.00 0.00 N ATOM 2074 CA GLN A 131 -9.469 -5.480 -16.825 1.00 0.00 C ATOM 2075 C GLN A 131 -10.874 -5.591 -16.249 1.00 0.00 C ATOM 2076 O GLN A 131 -11.773 -4.952 -16.748 1.00 0.00 O ATOM 2077 CB GLN A 131 -9.232 -6.600 -17.804 1.00 0.00 C ATOM 2078 CG GLN A 131 -10.085 -6.528 -19.058 1.00 0.00 C ATOM 2079 CD GLN A 131 -9.888 -7.887 -19.731 1.00 0.00 C ATOM 2080 OE1 GLN A 131 -10.014 -8.983 -19.030 1.00 0.00 O flip ATOM 2081 NE2 GLN A 131 -9.619 -7.965 -20.912 1.00 0.00 N flip ATOM 0 H GLN A 131 -8.544 -6.652 -15.313 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.230 -4.570 -17.376 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -8.181 -6.597 -18.093 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.422 -7.550 -17.304 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.133 -6.353 -18.816 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -9.767 -5.713 -19.708 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -9.518 -7.117 -21.469 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -9.494 -8.879 -21.347 1.00 0.00 H new ATOM 2090 N HIS A 132 -11.008 -6.409 -15.237 1.00 0.00 N ATOM 2091 CA HIS A 132 -12.311 -6.622 -14.537 1.00 0.00 C ATOM 2092 C HIS A 132 -12.797 -5.215 -14.224 1.00 0.00 C ATOM 2093 O HIS A 132 -13.889 -4.759 -14.491 1.00 0.00 O ATOM 2094 CB HIS A 132 -12.085 -7.343 -13.228 1.00 0.00 C ATOM 2095 CG HIS A 132 -13.181 -7.447 -12.185 1.00 0.00 C ATOM 2096 ND1 HIS A 132 -13.560 -8.491 -11.509 1.00 0.00 N ATOM 2097 CD2 HIS A 132 -13.982 -6.418 -11.755 1.00 0.00 C ATOM 2098 CE1 HIS A 132 -14.528 -8.135 -10.716 1.00 0.00 C ATOM 2099 NE2 HIS A 132 -14.809 -6.868 -10.849 1.00 0.00 N ATOM 0 H HIS A 132 -10.239 -6.958 -14.854 1.00 0.00 H new ATOM 0 HA HIS A 132 -13.008 -7.208 -15.136 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -11.783 -8.361 -13.474 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -11.232 -6.866 -12.746 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -13.166 -9.429 -11.587 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -13.936 -5.399 -12.109 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -15.034 -8.803 -10.035 1.00 0.00 H new ATOM 2107 N GLU A 133 -11.820 -4.612 -13.616 1.00 0.00 N ATOM 2108 CA GLU A 133 -11.873 -3.224 -13.125 1.00 0.00 C ATOM 2109 C GLU A 133 -12.170 -2.327 -14.333 1.00 0.00 C ATOM 2110 O GLU A 133 -13.051 -1.487 -14.310 1.00 0.00 O ATOM 2111 CB GLU A 133 -10.537 -3.105 -12.447 1.00 0.00 C ATOM 2112 CG GLU A 133 -10.502 -4.103 -11.288 1.00 0.00 C ATOM 2113 CD GLU A 133 -11.380 -3.632 -10.141 1.00 0.00 C ATOM 2114 OE1 GLU A 133 -11.481 -2.429 -9.955 1.00 0.00 O ATOM 2115 OE2 GLU A 133 -11.890 -4.553 -9.524 1.00 0.00 O ATOM 0 H GLU A 133 -10.926 -5.067 -13.431 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.647 -2.930 -12.416 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -9.732 -3.312 -13.152 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.385 -2.090 -12.080 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -10.841 -5.080 -11.633 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.477 -4.226 -10.940 1.00 0.00 H new ATOM 2122 N MET A 134 -11.452 -2.479 -15.413 1.00 0.00 N ATOM 2123 CA MET A 134 -11.901 -1.535 -16.476 1.00 0.00 C ATOM 2124 C MET A 134 -13.012 -2.090 -17.354 1.00 0.00 C ATOM 2125 O MET A 134 -13.418 -1.484 -18.323 1.00 0.00 O ATOM 2126 CB MET A 134 -10.823 -1.123 -17.433 1.00 0.00 C ATOM 2127 CG MET A 134 -10.078 -2.304 -18.035 1.00 0.00 C ATOM 2128 SD MET A 134 -9.121 -2.015 -19.543 1.00 0.00 S ATOM 2129 CE MET A 134 -10.473 -2.327 -20.705 1.00 0.00 C ATOM 0 H MET A 134 -10.680 -3.119 -15.598 1.00 0.00 H new ATOM 0 HA MET A 134 -12.242 -0.685 -15.885 1.00 0.00 H new ATOM 0 HB2 MET A 134 -11.264 -0.532 -18.236 1.00 0.00 H new ATOM 0 HB3 MET A 134 -10.113 -0.478 -16.915 1.00 0.00 H new ATOM 0 HG2 MET A 134 -9.399 -2.694 -17.277 1.00 0.00 H new ATOM 0 HG3 MET A 134 -10.806 -3.088 -18.245 1.00 0.00 H new ATOM 0 HE1 MET A 134 -10.147 -2.085 -21.716 1.00 0.00 H new ATOM 0 HE2 MET A 134 -10.758 -3.378 -20.658 1.00 0.00 H new ATOM 0 HE3 MET A 134 -11.330 -1.707 -20.442 1.00 0.00 H new ATOM 2139 N ASP A 135 -13.498 -3.248 -17.021 1.00 0.00 N ATOM 2140 CA ASP A 135 -14.602 -3.780 -17.855 1.00 0.00 C ATOM 2141 C ASP A 135 -15.677 -2.932 -17.183 1.00 0.00 C ATOM 2142 O ASP A 135 -16.584 -2.411 -17.799 1.00 0.00 O ATOM 2143 CB ASP A 135 -14.842 -5.245 -17.623 1.00 0.00 C ATOM 2144 CG ASP A 135 -13.816 -6.136 -18.324 1.00 0.00 C ATOM 2145 OD1 ASP A 135 -13.561 -5.840 -19.480 1.00 0.00 O ATOM 2146 OD2 ASP A 135 -13.356 -7.060 -17.674 1.00 0.00 O ATOM 0 H ASP A 135 -13.194 -3.829 -16.240 1.00 0.00 H new ATOM 0 HA ASP A 135 -14.490 -3.724 -18.938 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -14.819 -5.446 -16.552 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -15.841 -5.504 -17.974 1.00 0.00 H new ATOM 2151 N HIS A 136 -15.448 -2.847 -15.898 1.00 0.00 N ATOM 2152 CA HIS A 136 -16.295 -2.092 -14.927 1.00 0.00 C ATOM 2153 C HIS A 136 -16.595 -0.779 -15.621 1.00 0.00 C ATOM 2154 O HIS A 136 -17.733 -0.398 -15.808 1.00 0.00 O ATOM 2155 CB HIS A 136 -15.531 -1.738 -13.665 1.00 0.00 C ATOM 2156 CG HIS A 136 -15.164 -2.490 -12.442 1.00 0.00 C ATOM 2157 ND1 HIS A 136 -14.279 -2.162 -11.560 1.00 0.00 N ATOM 2158 CD2 HIS A 136 -15.745 -3.651 -12.038 1.00 0.00 C ATOM 2159 CE1 HIS A 136 -14.326 -3.092 -10.663 1.00 0.00 C ATOM 2160 NE2 HIS A 136 -15.206 -4.016 -10.911 1.00 0.00 N ATOM 0 H HIS A 136 -14.651 -3.304 -15.456 1.00 0.00 H new ATOM 0 HA HIS A 136 -17.167 -2.686 -14.651 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -14.572 -1.380 -14.040 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -16.066 -0.871 -13.279 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -16.524 -4.182 -12.565 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.693 -3.100 -9.788 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -15.424 -4.839 -10.350 1.00 0.00 H new ATOM 2168 N LEU A 137 -15.519 -0.137 -15.980 1.00 0.00 N ATOM 2169 CA LEU A 137 -15.753 1.166 -16.664 1.00 0.00 C ATOM 2170 C LEU A 137 -16.091 1.199 -18.153 1.00 0.00 C ATOM 2171 O LEU A 137 -16.862 2.046 -18.554 1.00 0.00 O ATOM 2172 CB LEU A 137 -14.533 2.042 -16.450 1.00 0.00 C ATOM 2173 CG LEU A 137 -13.246 1.566 -17.083 1.00 0.00 C ATOM 2174 CD1 LEU A 137 -12.939 2.420 -18.316 1.00 0.00 C ATOM 2175 CD2 LEU A 137 -12.202 1.805 -15.991 1.00 0.00 C ATOM 0 H LEU A 137 -14.551 -0.429 -15.843 1.00 0.00 H new ATOM 0 HA LEU A 137 -16.676 1.509 -16.196 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -14.755 3.037 -16.834 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -14.369 2.144 -15.377 1.00 0.00 H new ATOM 0 HG LEU A 137 -13.278 0.528 -17.413 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -12.011 2.078 -18.774 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -13.753 2.328 -19.034 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -12.834 3.463 -18.019 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -11.222 1.491 -16.350 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -12.174 2.865 -15.741 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -12.465 1.230 -15.104 1.00 0.00 H new ATOM 2187 N VAL A 138 -15.558 0.320 -18.954 1.00 0.00 N ATOM 2188 CA VAL A 138 -15.926 0.423 -20.395 1.00 0.00 C ATOM 2189 C VAL A 138 -17.311 -0.129 -20.730 1.00 0.00 C ATOM 2190 O VAL A 138 -17.812 0.196 -21.788 1.00 0.00 O ATOM 2191 CB VAL A 138 -14.888 -0.299 -21.264 1.00 0.00 C ATOM 2192 CG1 VAL A 138 -13.483 0.243 -20.981 1.00 0.00 C ATOM 2193 CG2 VAL A 138 -14.966 -1.813 -21.080 1.00 0.00 C ATOM 0 H VAL A 138 -14.916 -0.429 -18.695 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.946 1.491 -20.610 1.00 0.00 H new ATOM 0 HB VAL A 138 -15.115 -0.098 -22.311 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -12.759 -0.280 -21.606 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -13.452 1.309 -21.205 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -13.237 0.086 -19.931 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -14.218 -2.295 -21.709 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -14.777 -2.063 -20.036 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -15.959 -2.163 -21.363 1.00 0.00 H new ATOM 2203 N GLY A 139 -17.922 -0.926 -19.894 1.00 0.00 N ATOM 2204 CA GLY A 139 -19.266 -1.422 -20.264 1.00 0.00 C ATOM 2205 C GLY A 139 -19.998 -0.708 -19.134 1.00 0.00 C ATOM 2206 O GLY A 139 -21.161 -0.966 -18.906 1.00 0.00 O ATOM 0 H GLY A 139 -17.556 -1.244 -18.997 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -19.588 -1.111 -21.258 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -19.356 -2.508 -20.225 1.00 0.00 H new ATOM 2210 N LYS A 140 -19.276 0.167 -18.477 1.00 0.00 N ATOM 2211 CA LYS A 140 -19.816 0.957 -17.344 1.00 0.00 C ATOM 2212 C LYS A 140 -20.507 0.031 -16.357 1.00 0.00 C ATOM 2213 O LYS A 140 -20.417 -1.180 -16.413 1.00 0.00 O ATOM 2214 CB LYS A 140 -20.804 1.993 -17.878 1.00 0.00 C ATOM 2215 CG LYS A 140 -20.102 2.891 -18.902 1.00 0.00 C ATOM 2216 CD LYS A 140 -21.111 3.873 -19.513 1.00 0.00 C ATOM 2217 CE LYS A 140 -21.666 4.814 -18.438 1.00 0.00 C ATOM 2218 NZ LYS A 140 -22.644 5.754 -19.054 1.00 0.00 N ATOM 0 H LYS A 140 -18.300 0.367 -18.694 1.00 0.00 H new ATOM 0 HA LYS A 140 -19.002 1.469 -16.832 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -21.656 1.494 -18.340 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -21.194 2.595 -17.058 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -19.292 3.440 -18.422 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -19.654 2.281 -19.687 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -20.630 4.454 -20.300 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -21.928 3.321 -19.978 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -22.148 4.237 -17.649 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -20.853 5.372 -17.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -23.020 6.392 -18.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -22.170 6.313 -19.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -23.425 5.214 -19.477 1.00 0.00 H new ATOM 2232 N LEU A 141 -21.174 0.680 -15.455 1.00 0.00 N ATOM 2233 CA LEU A 141 -21.916 -0.057 -14.410 1.00 0.00 C ATOM 2234 C LEU A 141 -23.383 0.414 -14.411 1.00 0.00 C ATOM 2235 O LEU A 141 -23.706 1.582 -14.342 1.00 0.00 O ATOM 2236 CB LEU A 141 -21.107 0.177 -13.142 1.00 0.00 C ATOM 2237 CG LEU A 141 -21.375 1.539 -12.463 1.00 0.00 C ATOM 2238 CD1 LEU A 141 -20.499 1.683 -11.221 1.00 0.00 C ATOM 2239 CD2 LEU A 141 -20.991 2.717 -13.365 1.00 0.00 C ATOM 0 H LEU A 141 -21.237 1.696 -15.397 1.00 0.00 H new ATOM 0 HA LEU A 141 -22.007 -1.134 -14.551 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -21.327 -0.620 -12.432 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -20.046 0.106 -13.383 1.00 0.00 H new ATOM 0 HG LEU A 141 -22.440 1.559 -12.234 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -20.694 2.646 -10.748 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -20.728 0.881 -10.519 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -19.449 1.625 -11.508 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -21.196 3.654 -12.847 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -19.929 2.660 -13.605 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -21.574 2.676 -14.285 1.00 0.00 H new ATOM 2251 N PHE A 142 -24.218 -0.587 -14.495 1.00 0.00 N ATOM 2252 CA PHE A 142 -25.709 -0.555 -14.543 1.00 0.00 C ATOM 2253 C PHE A 142 -26.456 0.729 -14.851 1.00 0.00 C ATOM 2254 O PHE A 142 -26.953 1.459 -14.016 1.00 0.00 O ATOM 2255 CB PHE A 142 -26.163 -1.181 -13.238 1.00 0.00 C ATOM 2256 CG PHE A 142 -25.017 -0.953 -12.270 1.00 0.00 C ATOM 2257 CD1 PHE A 142 -24.081 -1.953 -12.300 1.00 0.00 C ATOM 2258 CD2 PHE A 142 -24.839 0.153 -11.455 1.00 0.00 C ATOM 2259 CE1 PHE A 142 -22.980 -1.821 -11.520 1.00 0.00 C ATOM 2260 CE2 PHE A 142 -23.706 0.258 -10.665 1.00 0.00 C ATOM 2261 CZ PHE A 142 -22.773 -0.754 -10.718 1.00 0.00 C ATOM 0 H PHE A 142 -23.871 -1.545 -14.537 1.00 0.00 H new ATOM 0 HA PHE A 142 -25.982 -1.097 -15.449 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -27.082 -0.718 -12.877 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -26.369 -2.244 -13.362 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -24.216 -2.822 -12.927 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -25.584 0.934 -11.436 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -22.236 -2.603 -11.541 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -23.558 1.113 -10.023 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.877 -0.694 -10.119 1.00 0.00 H new