USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 2233 hydrogens (41 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 181 CYS SG : rot 40:sc= -3.15! USER MOD Set 1.2: A 320 TUX O4G : rot 56:sc= 1.03! USER MOD Set 2.1: A 227 LYS NZ :NH3+ -140:sc= 0.84 (180deg=-0.0632) USER MOD Set 2.2: A 320 TUX O6G : rot -20:sc= 0.235 USER MOD Set 3.1: A 199 SER OG : rot -108:sc= 0.782 USER MOD Set 3.2: A 202 ASN :FLIP amide:sc= -3.08! C(o=-5.4!,f=-2.3!) USER MOD Set 4.1: A 74 HIS : no HE2:sc= 0.0963 K(o=-1.4,f=-2.4) USER MOD Set 4.2: A 179 THR OG1 : rot -159:sc= 0.528 USER MOD Set 4.3: A 226 HIS : no HE2:sc= -2.5 K(o=-1.4,f=-8.3!) USER MOD Set 4.4: A 320 TUX OXH : rot -78:sc= 0.448 USER MOD Set 5.1: A 163 LYS NZ :NH3+ -133:sc= 1.53 (180deg=-0.395) USER MOD Set 5.2: A 247 TYR OH : rot -6:sc= 1.87 USER MOD Set 6.1: A 85 THR OG1 : rot -64:sc= -2.03 USER MOD Set 6.2: A 86 ASN :FLIP amide:sc= -6.41! C(o=-13!,f=-10!) USER MOD Set 6.3: A 117 GLN :FLIP amide:sc= -1.72! F(o=-14,f=-10!) USER MOD Set 7.1: A 59 SER OG : rot 141:sc=-0.00319 USER MOD Set 7.2: A 71 THR OG1 : rot 180:sc= 0.157 USER MOD Set 8.1: A 20 THR OG1 : rot -140:sc= -1.98 USER MOD Set 8.2: A 70 LYS NZ :NH3+ 143:sc= -0.281 (180deg=-1.12!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 78:sc= -0.35 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -94:sc= -0.323 (180deg=-1.02) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-4.7!) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 92:sc= 1.07 USER MOD Single : A 25 LYS NZ :NH3+ 156:sc= -1.82 (180deg=-2.61) USER MOD Single : A 29 HIS : no HE2:sc= -3.55 K(o=-3.6,f=-4.6!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 54:sc= 0.286 USER MOD Single : A 41 LYS NZ :NH3+ 153:sc= -0.267 (180deg=-2.6!) USER MOD Single : A 42 ASN :FLIP amide:sc=-0.000865 F(o=-0.52,f=-0.00086) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -2.26! C(o=-2.3!,f=-3.6!) USER MOD Single : A 55 HIS : no HE2:sc= -4.32! C(o=-4.3!,f=-7.1!) USER MOD Single : A 56 THR OG1 : rot 27:sc= 0.194! USER MOD Single : A 57 ASN : amide:sc= -3.04! C(o=-3!,f=-4.7!) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 60 THR OG1 : rot -169:sc= 0.00139 USER MOD Single : A 65 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00139) USER MOD Single : A 67 GLN :FLIP amide:sc= -0.0621 F(o=-0.59,f=-0.062) USER MOD Single : A 77 SER OG : rot -141:sc= -0.315! USER MOD Single : A 80 HIS : no HE2:sc= -9.53! C(o=-9.5!,f=-18!) USER MOD Single : A 88 THR OG1 : rot -130:sc= -4.96! USER MOD Single : A 94 ASN :FLIP amide:sc= -0.34 F(o=-3!,f=-0.34) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -151:sc=-0.00278 (180deg=-0.0591) USER MOD Single : A 113 ASN :FLIP amide:sc= -0.574 F(o=-2.6!,f=-0.57) USER MOD Single : A 116 ASN : amide:sc= -0.0593 K(o=-0.059,f=-2.9!) USER MOD Single : A 118 ASN : amide:sc= 0.0678 K(o=0.068,f=-1.8!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0284) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.311 USER MOD Single : A 151 TYR OH : rot 180:sc= -0.0393 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN :FLIP amide:sc= -12.5! C(o=-16!,f=-13!) USER MOD Single : A 162 GLN : amide:sc= -3.79! C(o=-3.8!,f=-4.1!) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.0245 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0.0018) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 190 LYS NZ :NH3+ 173:sc= -1.29 (180deg=-1.52) USER MOD Single : A 191 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.134) USER MOD Single : A 196 LYS NZ :NH3+ -163:sc= 0.21 (180deg=-0.444) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ -143:sc= -0.102 (180deg=-0.657) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -0.278 X(o=-0.28,f=-0.14) USER MOD Single : A 219 TYR OH : rot 120:sc= -0.0432 USER MOD Single : A 221 ASN : amide:sc= -0.773 K(o=-0.77,f=-2!) USER MOD Single : A 236 TYR OH : rot 162:sc= -0.0354! USER MOD Single : A 240 SER OG : rot 180:sc= -0.143 USER MOD Single : A 243 LYS NZ :NH3+ 138:sc= 0.152 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 SER OG : rot 180:sc= -1 USER MOD Single : A 253 HIS : no HE2:sc= -4.11! C(o=-4.1!,f=-5.5!) USER MOD Single : A 254 SER OG : rot -75:sc= 0.148 USER MOD Single : A 256 ASN :FLIP amide:sc= -5.3! C(o=-7.6!,f=-5.3!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.573) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ -126:sc= -6.76! (180deg=-9.05!) USER MOD Single : A 267 GLN : amide:sc= -0.18 K(o=-0.18,f=-1.2) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 20.781 -8.751 0.482 1.00 0.00 N ATOM 2 CA LEU A 3 21.437 -7.787 1.412 1.00 0.00 C ATOM 3 C LEU A 3 20.611 -6.498 1.465 1.00 0.00 C ATOM 4 O LEU A 3 19.889 -6.176 0.543 1.00 0.00 O ATOM 5 CB LEU A 3 22.848 -7.460 0.911 1.00 0.00 C ATOM 6 CG LEU A 3 23.619 -8.751 0.613 1.00 0.00 C ATOM 7 CD1 LEU A 3 24.765 -8.449 -0.356 1.00 0.00 C ATOM 8 CD2 LEU A 3 24.194 -9.320 1.913 1.00 0.00 C ATOM 0 HA LEU A 3 21.500 -8.230 2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 3 22.789 -6.848 0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 3 23.381 -6.875 1.660 1.00 0.00 H new ATOM 0 HG LEU A 3 22.942 -9.479 0.166 1.00 0.00 H new ATOM 0 HD11 LEU A 3 25.314 -9.367 -0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 3 24.360 -8.046 -1.284 1.00 0.00 H new ATOM 0 HD13 LEU A 3 25.439 -7.719 0.093 1.00 0.00 H new ATOM 0 HD21 LEU A 3 24.741 -10.238 1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 3 24.869 -8.591 2.362 1.00 0.00 H new ATOM 0 HD23 LEU A 3 23.381 -9.537 2.606 1.00 0.00 H new ATOM 20 N GLU A 4 20.715 -5.756 2.535 1.00 0.00 N ATOM 21 CA GLU A 4 19.938 -4.487 2.636 1.00 0.00 C ATOM 22 C GLU A 4 20.108 -3.688 1.350 1.00 0.00 C ATOM 23 O GLU A 4 21.144 -3.727 0.718 1.00 0.00 O ATOM 24 CB GLU A 4 20.444 -3.668 3.825 1.00 0.00 C ATOM 25 CG GLU A 4 19.958 -4.304 5.130 1.00 0.00 C ATOM 26 CD GLU A 4 20.110 -3.304 6.274 1.00 0.00 C ATOM 27 OE1 GLU A 4 21.236 -3.052 6.669 1.00 0.00 O ATOM 28 OE2 GLU A 4 19.099 -2.803 6.735 1.00 0.00 O ATOM 0 H GLU A 4 21.302 -5.973 3.341 1.00 0.00 H new ATOM 0 HA GLU A 4 18.883 -4.716 2.784 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.533 -3.625 3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.084 -2.642 3.752 1.00 0.00 H new ATOM 0 HG2 GLU A 4 18.915 -4.606 5.033 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.532 -5.206 5.343 1.00 0.00 H new ATOM 35 N LYS A 5 19.089 -2.981 0.948 1.00 0.00 N ATOM 36 CA LYS A 5 19.180 -2.195 -0.311 1.00 0.00 C ATOM 37 C LYS A 5 18.800 -0.737 -0.018 1.00 0.00 C ATOM 38 O LYS A 5 17.909 -0.463 0.763 1.00 0.00 O ATOM 39 CB LYS A 5 18.210 -2.804 -1.332 1.00 0.00 C ATOM 40 CG LYS A 5 18.769 -2.647 -2.751 1.00 0.00 C ATOM 41 CD LYS A 5 17.969 -3.523 -3.722 1.00 0.00 C ATOM 42 CE LYS A 5 18.150 -4.998 -3.355 1.00 0.00 C ATOM 43 NZ LYS A 5 18.288 -5.806 -4.599 1.00 0.00 N ATOM 0 H LYS A 5 18.197 -2.914 1.438 1.00 0.00 H new ATOM 0 HA LYS A 5 20.193 -2.221 -0.712 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.052 -3.859 -1.110 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.239 -2.314 -1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 5 18.716 -1.603 -3.060 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.821 -2.932 -2.771 1.00 0.00 H new ATOM 0 HD2 LYS A 5 16.913 -3.255 -3.683 1.00 0.00 H new ATOM 0 HD3 LYS A 5 18.304 -3.349 -4.744 1.00 0.00 H new ATOM 0 HE2 LYS A 5 19.033 -5.122 -2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 5 17.296 -5.347 -2.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 18.411 -6.808 -4.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 17.433 -5.696 -5.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 19.116 -5.478 -5.136 1.00 0.00 H new ATOM 57 N THR A 6 19.471 0.200 -0.635 1.00 0.00 N ATOM 58 CA THR A 6 19.152 1.639 -0.389 1.00 0.00 C ATOM 59 C THR A 6 19.189 2.401 -1.715 1.00 0.00 C ATOM 60 O THR A 6 19.477 1.837 -2.747 1.00 0.00 O ATOM 61 CB THR A 6 20.182 2.236 0.573 1.00 0.00 C ATOM 62 OG1 THR A 6 19.956 3.633 0.697 1.00 0.00 O ATOM 63 CG2 THR A 6 21.592 1.991 0.032 1.00 0.00 C ATOM 0 H THR A 6 20.227 0.032 -1.299 1.00 0.00 H new ATOM 0 HA THR A 6 18.158 1.721 0.051 1.00 0.00 H new ATOM 0 HB THR A 6 20.084 1.763 1.550 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.200 3.790 1.300 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.324 2.417 0.718 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.764 0.919 -0.063 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.694 2.463 -0.945 1.00 0.00 H new ATOM 71 N VAL A 7 18.891 3.674 -1.708 1.00 0.00 N ATOM 72 CA VAL A 7 18.906 4.439 -2.990 1.00 0.00 C ATOM 73 C VAL A 7 20.332 4.886 -3.321 1.00 0.00 C ATOM 74 O VAL A 7 21.088 5.281 -2.457 1.00 0.00 O ATOM 75 CB VAL A 7 18.012 5.673 -2.864 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.551 5.271 -3.077 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.174 6.279 -1.468 1.00 0.00 C ATOM 0 H VAL A 7 18.640 4.213 -0.879 1.00 0.00 H new ATOM 0 HA VAL A 7 18.536 3.794 -3.787 1.00 0.00 H new ATOM 0 HB VAL A 7 18.300 6.407 -3.616 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.915 6.151 -2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.434 4.839 -4.071 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.262 4.536 -2.325 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.537 7.159 -1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.886 5.544 -0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.214 6.567 -1.315 1.00 0.00 H new ATOM 87 N LYS A 8 20.697 4.831 -4.574 1.00 0.00 N ATOM 88 CA LYS A 8 22.066 5.260 -4.977 1.00 0.00 C ATOM 89 C LYS A 8 22.136 6.788 -5.001 1.00 0.00 C ATOM 90 O LYS A 8 23.091 7.383 -4.542 1.00 0.00 O ATOM 91 CB LYS A 8 22.377 4.731 -6.379 1.00 0.00 C ATOM 92 CG LYS A 8 23.873 4.877 -6.657 1.00 0.00 C ATOM 93 CD LYS A 8 24.220 4.179 -7.974 1.00 0.00 C ATOM 94 CE LYS A 8 24.753 5.209 -8.971 1.00 0.00 C ATOM 95 NZ LYS A 8 25.242 4.511 -10.193 1.00 0.00 N ATOM 0 H LYS A 8 20.104 4.506 -5.337 1.00 0.00 H new ATOM 0 HA LYS A 8 22.789 4.866 -4.263 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.082 3.685 -6.459 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.802 5.282 -7.123 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.142 5.932 -6.711 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.449 4.442 -5.840 1.00 0.00 H new ATOM 0 HD2 LYS A 8 24.966 3.404 -7.802 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.337 3.686 -8.381 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.967 5.917 -9.234 1.00 0.00 H new ATOM 0 HE3 LYS A 8 25.562 5.784 -8.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 25.605 5.211 -10.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 26.004 3.852 -9.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 24.459 3.982 -10.627 1.00 0.00 H new ATOM 109 N GLU A 9 21.131 7.423 -5.544 1.00 0.00 N ATOM 110 CA GLU A 9 21.133 8.914 -5.616 1.00 0.00 C ATOM 111 C GLU A 9 19.849 9.466 -4.992 1.00 0.00 C ATOM 112 O GLU A 9 18.828 8.810 -4.961 1.00 0.00 O ATOM 113 CB GLU A 9 21.212 9.349 -7.080 1.00 0.00 C ATOM 114 CG GLU A 9 22.393 8.651 -7.756 1.00 0.00 C ATOM 115 CD GLU A 9 22.403 8.991 -9.247 1.00 0.00 C ATOM 116 OE1 GLU A 9 21.634 9.850 -9.644 1.00 0.00 O ATOM 117 OE2 GLU A 9 23.180 8.386 -9.967 1.00 0.00 O ATOM 0 H GLU A 9 20.307 6.972 -5.942 1.00 0.00 H new ATOM 0 HA GLU A 9 21.993 9.300 -5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.285 9.099 -7.595 1.00 0.00 H new ATOM 0 HB3 GLU A 9 21.330 10.431 -7.143 1.00 0.00 H new ATOM 0 HG2 GLU A 9 23.328 8.967 -7.294 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.318 7.572 -7.619 1.00 0.00 H new ATOM 124 N LYS A 10 19.900 10.670 -4.488 1.00 0.00 N ATOM 125 CA LYS A 10 18.693 11.275 -3.858 1.00 0.00 C ATOM 126 C LYS A 10 17.579 11.436 -4.895 1.00 0.00 C ATOM 127 O LYS A 10 17.815 11.817 -6.024 1.00 0.00 O ATOM 128 CB LYS A 10 19.055 12.646 -3.288 1.00 0.00 C ATOM 129 CG LYS A 10 17.866 13.216 -2.506 1.00 0.00 C ATOM 130 CD LYS A 10 17.817 14.737 -2.683 1.00 0.00 C ATOM 131 CE LYS A 10 17.477 15.076 -4.137 1.00 0.00 C ATOM 132 NZ LYS A 10 18.671 15.676 -4.798 1.00 0.00 N ATOM 0 H LYS A 10 20.730 11.262 -4.486 1.00 0.00 H new ATOM 0 HA LYS A 10 18.343 10.621 -3.060 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.924 12.560 -2.635 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.329 13.325 -4.096 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.937 12.768 -2.859 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.959 12.965 -1.449 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.071 15.167 -2.015 1.00 0.00 H new ATOM 0 HD3 LYS A 10 18.777 15.176 -2.412 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.167 14.176 -4.669 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.639 15.772 -4.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.619 16.713 -4.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 19.535 15.342 -4.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 18.693 15.392 -5.798 1.00 0.00 H new ATOM 146 N LEU A 11 16.363 11.156 -4.505 1.00 0.00 N ATOM 147 CA LEU A 11 15.214 11.297 -5.449 1.00 0.00 C ATOM 148 C LEU A 11 14.178 12.248 -4.845 1.00 0.00 C ATOM 149 O LEU A 11 14.252 12.601 -3.685 1.00 0.00 O ATOM 150 CB LEU A 11 14.573 9.926 -5.685 1.00 0.00 C ATOM 151 CG LEU A 11 15.243 9.244 -6.879 1.00 0.00 C ATOM 152 CD1 LEU A 11 14.732 7.808 -6.993 1.00 0.00 C ATOM 153 CD2 LEU A 11 14.907 10.006 -8.165 1.00 0.00 C ATOM 0 H LEU A 11 16.115 10.834 -3.569 1.00 0.00 H new ATOM 0 HA LEU A 11 15.569 11.698 -6.399 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.677 9.307 -4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.505 10.040 -5.871 1.00 0.00 H new ATOM 0 HG LEU A 11 16.323 9.240 -6.734 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.208 7.319 -7.843 1.00 0.00 H new ATOM 0 HD12 LEU A 11 14.972 7.263 -6.080 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.652 7.817 -7.137 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.386 9.517 -9.013 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.827 10.013 -8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 11 15.269 11.031 -8.085 1.00 0.00 H new ATOM 165 N SER A 12 13.214 12.670 -5.619 1.00 0.00 N ATOM 166 CA SER A 12 12.184 13.600 -5.075 1.00 0.00 C ATOM 167 C SER A 12 10.911 13.528 -5.921 1.00 0.00 C ATOM 168 O SER A 12 10.954 13.289 -7.112 1.00 0.00 O ATOM 169 CB SER A 12 12.726 15.030 -5.100 1.00 0.00 C ATOM 170 OG SER A 12 13.540 15.204 -6.252 1.00 0.00 O ATOM 0 H SER A 12 13.096 12.412 -6.599 1.00 0.00 H new ATOM 0 HA SER A 12 11.950 13.311 -4.051 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.902 15.743 -5.112 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.305 15.227 -4.198 1.00 0.00 H new ATOM 0 HG SER A 12 13.887 16.120 -6.272 1.00 0.00 H new ATOM 176 N PHE A 13 9.775 13.736 -5.309 1.00 0.00 N ATOM 177 CA PHE A 13 8.490 13.684 -6.066 1.00 0.00 C ATOM 178 C PHE A 13 7.647 14.903 -5.713 1.00 0.00 C ATOM 179 O PHE A 13 7.847 15.529 -4.691 1.00 0.00 O ATOM 180 CB PHE A 13 7.721 12.425 -5.678 1.00 0.00 C ATOM 181 CG PHE A 13 8.376 11.238 -6.319 1.00 0.00 C ATOM 182 CD1 PHE A 13 8.087 10.920 -7.646 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.277 10.463 -5.587 1.00 0.00 C ATOM 184 CE1 PHE A 13 8.700 9.821 -8.248 1.00 0.00 C ATOM 185 CE2 PHE A 13 9.893 9.359 -6.187 1.00 0.00 C ATOM 186 CZ PHE A 13 9.604 9.037 -7.519 1.00 0.00 C ATOM 0 H PHE A 13 9.682 13.940 -4.314 1.00 0.00 H new ATOM 0 HA PHE A 13 8.701 13.674 -7.135 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.710 12.309 -4.594 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.683 12.503 -6.001 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.389 11.524 -8.207 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.498 10.715 -4.560 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.478 9.574 -9.276 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.590 8.756 -5.624 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.078 8.185 -7.984 1.00 0.00 H new ATOM 196 N GLU A 14 6.697 15.250 -6.538 1.00 0.00 N ATOM 197 CA GLU A 14 5.842 16.429 -6.228 1.00 0.00 C ATOM 198 C GLU A 14 4.440 16.177 -6.790 1.00 0.00 C ATOM 199 O GLU A 14 4.285 15.726 -7.908 1.00 0.00 O ATOM 200 CB GLU A 14 6.439 17.678 -6.880 1.00 0.00 C ATOM 201 CG GLU A 14 6.951 17.328 -8.278 1.00 0.00 C ATOM 202 CD GLU A 14 8.434 16.963 -8.201 1.00 0.00 C ATOM 203 OE1 GLU A 14 9.221 17.833 -7.868 1.00 0.00 O ATOM 204 OE2 GLU A 14 8.757 15.819 -8.474 1.00 0.00 O ATOM 0 H GLU A 14 6.477 14.769 -7.410 1.00 0.00 H new ATOM 0 HA GLU A 14 5.789 16.580 -5.150 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.686 18.464 -6.943 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.254 18.066 -6.269 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.381 16.494 -8.687 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.808 18.173 -8.951 1.00 0.00 H new ATOM 211 N GLY A 15 3.417 16.458 -6.030 1.00 0.00 N ATOM 212 CA GLY A 15 2.033 16.225 -6.535 1.00 0.00 C ATOM 213 C GLY A 15 1.030 16.465 -5.405 1.00 0.00 C ATOM 214 O GLY A 15 1.370 16.420 -4.239 1.00 0.00 O ATOM 0 H GLY A 15 3.478 16.837 -5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.822 16.893 -7.370 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.938 15.206 -6.910 1.00 0.00 H new ATOM 218 N VAL A 16 -0.200 16.748 -5.741 1.00 0.00 N ATOM 219 CA VAL A 16 -1.223 17.020 -4.693 1.00 0.00 C ATOM 220 C VAL A 16 -1.779 15.708 -4.122 1.00 0.00 C ATOM 221 O VAL A 16 -1.998 14.748 -4.832 1.00 0.00 O ATOM 222 CB VAL A 16 -2.355 17.835 -5.324 1.00 0.00 C ATOM 223 CG1 VAL A 16 -3.003 17.022 -6.445 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.410 18.179 -4.272 1.00 0.00 C ATOM 0 H VAL A 16 -0.541 16.802 -6.701 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.766 17.576 -3.874 1.00 0.00 H new ATOM 0 HB VAL A 16 -1.943 18.759 -5.728 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.809 17.601 -6.895 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -2.256 16.789 -7.204 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.406 16.096 -6.036 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.209 18.759 -4.734 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.822 17.260 -3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.952 18.764 -3.475 1.00 0.00 H new ATOM 234 N GLY A 17 -2.010 15.675 -2.832 1.00 0.00 N ATOM 235 CA GLY A 17 -2.554 14.441 -2.188 1.00 0.00 C ATOM 236 C GLY A 17 -4.010 14.237 -2.616 1.00 0.00 C ATOM 237 O GLY A 17 -4.741 15.184 -2.828 1.00 0.00 O ATOM 0 H GLY A 17 -1.844 16.454 -2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.956 13.576 -2.474 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.492 14.527 -1.103 1.00 0.00 H new ATOM 241 N ILE A 18 -4.428 13.008 -2.778 1.00 0.00 N ATOM 242 CA ILE A 18 -5.826 12.747 -3.232 1.00 0.00 C ATOM 243 C ILE A 18 -6.873 13.229 -2.223 1.00 0.00 C ATOM 244 O ILE A 18 -7.856 13.828 -2.608 1.00 0.00 O ATOM 245 CB ILE A 18 -6.035 11.248 -3.459 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.540 10.968 -3.578 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.465 10.457 -2.279 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.775 9.588 -4.198 1.00 0.00 C ATOM 0 H ILE A 18 -3.862 12.175 -2.616 1.00 0.00 H new ATOM 0 HA ILE A 18 -5.959 13.305 -4.159 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.524 10.944 -4.372 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.005 11.016 -2.593 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.012 11.735 -4.191 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.618 9.391 -2.448 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.398 10.661 -2.186 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.973 10.755 -1.362 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.846 9.402 -4.277 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.327 9.554 -5.191 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.319 8.824 -3.568 1.00 0.00 H new ATOM 260 N HIS A 19 -6.729 12.958 -0.949 1.00 0.00 N ATOM 261 CA HIS A 19 -7.785 13.397 0.010 1.00 0.00 C ATOM 262 C HIS A 19 -7.541 14.827 0.495 1.00 0.00 C ATOM 263 O HIS A 19 -8.466 15.600 0.648 1.00 0.00 O ATOM 264 CB HIS A 19 -7.791 12.460 1.223 1.00 0.00 C ATOM 265 CG HIS A 19 -7.826 11.028 0.764 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.541 10.626 -0.351 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.239 9.888 1.262 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.368 9.298 -0.487 1.00 0.00 C ATOM 269 NE2 HIS A 19 -7.583 8.799 0.470 1.00 0.00 N ATOM 0 H HIS A 19 -5.939 12.460 -0.538 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.744 13.364 -0.508 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -6.904 12.634 1.832 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.656 12.671 1.852 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.606 9.846 2.136 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.811 8.708 -1.275 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -7.297 7.828 0.594 1.00 0.00 H new ATOM 277 N THR A 20 -6.313 15.177 0.760 1.00 0.00 N ATOM 278 CA THR A 20 -6.021 16.552 1.260 1.00 0.00 C ATOM 279 C THR A 20 -6.239 17.569 0.144 1.00 0.00 C ATOM 280 O THR A 20 -6.619 18.698 0.385 1.00 0.00 O ATOM 281 CB THR A 20 -4.573 16.627 1.742 1.00 0.00 C ATOM 282 OG1 THR A 20 -4.216 15.395 2.351 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.431 17.760 2.760 1.00 0.00 C ATOM 0 H THR A 20 -5.499 14.572 0.652 1.00 0.00 H new ATOM 0 HA THR A 20 -6.692 16.779 2.088 1.00 0.00 H new ATOM 0 HB THR A 20 -3.916 16.819 0.894 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.669 15.569 3.146 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.398 17.813 3.104 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.707 18.705 2.293 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.087 17.570 3.610 1.00 0.00 H new ATOM 291 N GLY A 21 -6.003 17.185 -1.076 1.00 0.00 N ATOM 292 CA GLY A 21 -6.199 18.140 -2.198 1.00 0.00 C ATOM 293 C GLY A 21 -5.212 19.303 -2.056 1.00 0.00 C ATOM 294 O GLY A 21 -5.437 20.384 -2.561 1.00 0.00 O ATOM 0 H GLY A 21 -5.684 16.254 -1.345 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.047 17.634 -3.151 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.222 18.515 -2.196 1.00 0.00 H new ATOM 298 N GLU A 22 -4.118 19.083 -1.371 1.00 0.00 N ATOM 299 CA GLU A 22 -3.108 20.168 -1.192 1.00 0.00 C ATOM 300 C GLU A 22 -1.792 19.755 -1.857 1.00 0.00 C ATOM 301 O GLU A 22 -1.487 18.586 -1.974 1.00 0.00 O ATOM 302 CB GLU A 22 -2.867 20.399 0.303 1.00 0.00 C ATOM 303 CG GLU A 22 -3.684 21.604 0.773 1.00 0.00 C ATOM 304 CD GLU A 22 -3.482 21.805 2.276 1.00 0.00 C ATOM 305 OE1 GLU A 22 -2.359 21.651 2.729 1.00 0.00 O ATOM 306 OE2 GLU A 22 -4.453 22.110 2.949 1.00 0.00 O ATOM 0 H GLU A 22 -3.881 18.196 -0.927 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.477 21.086 -1.650 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.150 19.512 0.869 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.807 20.571 0.489 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.376 22.499 0.231 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.740 21.447 0.555 1.00 0.00 H new ATOM 313 N TYR A 23 -1.010 20.706 -2.293 1.00 0.00 N ATOM 314 CA TYR A 23 0.286 20.372 -2.952 1.00 0.00 C ATOM 315 C TYR A 23 1.271 19.832 -1.911 1.00 0.00 C ATOM 316 O TYR A 23 1.437 20.402 -0.851 1.00 0.00 O ATOM 317 CB TYR A 23 0.860 21.635 -3.597 1.00 0.00 C ATOM 318 CG TYR A 23 2.363 21.527 -3.682 1.00 0.00 C ATOM 319 CD1 TYR A 23 2.953 20.728 -4.669 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.166 22.227 -2.774 1.00 0.00 C ATOM 321 CE1 TYR A 23 4.348 20.630 -4.747 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.561 22.129 -2.853 1.00 0.00 C ATOM 323 CZ TYR A 23 5.151 21.330 -3.839 1.00 0.00 C ATOM 324 OH TYR A 23 6.525 21.234 -3.917 1.00 0.00 O ATOM 0 H TYR A 23 -1.214 21.703 -2.221 1.00 0.00 H new ATOM 0 HA TYR A 23 0.123 19.612 -3.716 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.439 21.769 -4.593 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.582 22.512 -3.012 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.333 20.188 -5.369 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.710 22.843 -2.013 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.804 20.014 -5.508 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.181 22.670 -2.153 1.00 0.00 H new ATOM 0 HH TYR A 23 6.932 21.783 -3.214 1.00 0.00 H new ATOM 334 N SER A 24 1.930 18.739 -2.201 1.00 0.00 N ATOM 335 CA SER A 24 2.902 18.172 -1.223 1.00 0.00 C ATOM 336 C SER A 24 4.128 17.644 -1.977 1.00 0.00 C ATOM 337 O SER A 24 4.063 17.358 -3.156 1.00 0.00 O ATOM 338 CB SER A 24 2.242 17.025 -0.455 1.00 0.00 C ATOM 339 OG SER A 24 3.245 16.136 0.020 1.00 0.00 O ATOM 0 H SER A 24 1.836 18.217 -3.072 1.00 0.00 H new ATOM 0 HA SER A 24 3.210 18.947 -0.521 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.663 17.418 0.381 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.545 16.492 -1.103 1.00 0.00 H new ATOM 0 HG SER A 24 3.519 16.404 0.922 1.00 0.00 H new ATOM 345 N LYS A 25 5.244 17.520 -1.309 1.00 0.00 N ATOM 346 CA LYS A 25 6.476 17.019 -1.991 1.00 0.00 C ATOM 347 C LYS A 25 7.106 15.903 -1.159 1.00 0.00 C ATOM 348 O LYS A 25 6.873 15.800 0.029 1.00 0.00 O ATOM 349 CB LYS A 25 7.469 18.175 -2.142 1.00 0.00 C ATOM 350 CG LYS A 25 8.899 17.634 -2.231 1.00 0.00 C ATOM 351 CD LYS A 25 9.836 18.752 -2.694 1.00 0.00 C ATOM 352 CE LYS A 25 9.746 19.930 -1.722 1.00 0.00 C ATOM 353 NZ LYS A 25 9.657 19.417 -0.325 1.00 0.00 N ATOM 0 H LYS A 25 5.357 17.744 -0.320 1.00 0.00 H new ATOM 0 HA LYS A 25 6.218 16.627 -2.975 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.234 18.752 -3.037 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.381 18.853 -1.293 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.218 17.256 -1.260 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.941 16.797 -2.928 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.861 18.385 -2.743 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.565 19.075 -3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.620 20.572 -1.830 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.873 20.540 -1.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.997 20.146 0.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.668 19.183 -0.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.244 18.564 -0.231 1.00 0.00 H new ATOM 367 N LEU A 26 7.913 15.068 -1.766 1.00 0.00 N ATOM 368 CA LEU A 26 8.561 13.971 -0.998 1.00 0.00 C ATOM 369 C LEU A 26 10.035 13.897 -1.395 1.00 0.00 C ATOM 370 O LEU A 26 10.383 14.050 -2.548 1.00 0.00 O ATOM 371 CB LEU A 26 7.901 12.624 -1.329 1.00 0.00 C ATOM 372 CG LEU A 26 6.416 12.815 -1.674 1.00 0.00 C ATOM 373 CD1 LEU A 26 5.843 11.502 -2.219 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.645 13.214 -0.412 1.00 0.00 C ATOM 0 H LEU A 26 8.148 15.102 -2.758 1.00 0.00 H new ATOM 0 HA LEU A 26 8.454 14.173 0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.417 12.157 -2.168 1.00 0.00 H new ATOM 0 HB3 LEU A 26 7.998 11.948 -0.480 1.00 0.00 H new ATOM 0 HG LEU A 26 6.319 13.598 -2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.790 11.638 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.389 11.211 -3.116 1.00 0.00 H new ATOM 0 HD13 LEU A 26 5.942 10.721 -1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.592 13.350 -0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.745 12.430 0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.049 14.147 -0.019 1.00 0.00 H new ATOM 386 N ILE A 27 10.900 13.650 -0.451 1.00 0.00 N ATOM 387 CA ILE A 27 12.350 13.547 -0.769 1.00 0.00 C ATOM 388 C ILE A 27 12.868 12.214 -0.230 1.00 0.00 C ATOM 389 O ILE A 27 12.549 11.825 0.875 1.00 0.00 O ATOM 390 CB ILE A 27 13.106 14.704 -0.112 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.373 16.017 -0.397 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.523 14.779 -0.682 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.086 17.166 0.318 1.00 0.00 C ATOM 0 H ILE A 27 10.663 13.515 0.532 1.00 0.00 H new ATOM 0 HA ILE A 27 12.503 13.598 -1.847 1.00 0.00 H new ATOM 0 HB ILE A 27 13.156 14.540 0.964 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.345 16.204 -1.470 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.339 15.950 -0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.061 15.603 -0.213 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.046 13.844 -0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.474 14.943 -1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.564 18.101 0.115 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.091 16.979 1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.112 17.238 -0.042 1.00 0.00 H new ATOM 405 N ILE A 28 13.651 11.505 -0.999 1.00 0.00 N ATOM 406 CA ILE A 28 14.171 10.191 -0.523 1.00 0.00 C ATOM 407 C ILE A 28 15.698 10.226 -0.461 1.00 0.00 C ATOM 408 O ILE A 28 16.370 10.301 -1.470 1.00 0.00 O ATOM 409 CB ILE A 28 13.725 9.092 -1.490 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.265 9.332 -1.891 1.00 0.00 C ATOM 411 CG2 ILE A 28 13.851 7.731 -0.804 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.765 8.167 -2.750 1.00 0.00 C ATOM 0 H ILE A 28 13.952 11.779 -1.934 1.00 0.00 H new ATOM 0 HA ILE A 28 13.778 9.988 0.473 1.00 0.00 H new ATOM 0 HB ILE A 28 14.354 9.109 -2.380 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.645 9.431 -1.000 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.179 10.267 -2.445 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.534 6.946 -1.491 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.889 7.563 -0.516 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.220 7.712 0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.727 8.342 -3.032 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.377 8.089 -3.648 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.835 7.240 -2.181 1.00 0.00 H new ATOM 424 N HIS A 29 16.248 10.162 0.722 1.00 0.00 N ATOM 425 CA HIS A 29 17.732 10.180 0.863 1.00 0.00 C ATOM 426 C HIS A 29 18.198 8.809 1.365 1.00 0.00 C ATOM 427 O HIS A 29 17.457 8.102 2.019 1.00 0.00 O ATOM 428 CB HIS A 29 18.137 11.244 1.889 1.00 0.00 C ATOM 429 CG HIS A 29 18.265 12.587 1.224 1.00 0.00 C ATOM 430 ND1 HIS A 29 19.487 13.090 0.804 1.00 0.00 N ATOM 431 CD2 HIS A 29 17.337 13.553 0.919 1.00 0.00 C ATOM 432 CE1 HIS A 29 19.264 14.307 0.275 1.00 0.00 C ATOM 433 NE2 HIS A 29 17.971 14.638 0.319 1.00 0.00 N ATOM 0 H HIS A 29 15.731 10.098 1.599 1.00 0.00 H new ATOM 0 HA HIS A 29 18.188 10.407 -0.101 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.394 11.294 2.685 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.084 10.969 2.354 1.00 0.00 H new ATOM 0 HD1 HIS A 29 20.390 12.623 0.882 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.277 13.482 1.115 1.00 0.00 H new ATOM 0 HE1 HIS A 29 20.037 14.940 -0.135 1.00 0.00 H new ATOM 441 N PRO A 30 19.421 8.442 1.082 1.00 0.00 N ATOM 442 CA PRO A 30 19.989 7.139 1.535 1.00 0.00 C ATOM 443 C PRO A 30 20.179 7.125 3.056 1.00 0.00 C ATOM 444 O PRO A 30 20.186 8.161 3.690 1.00 0.00 O ATOM 445 CB PRO A 30 21.342 7.051 0.823 1.00 0.00 C ATOM 446 CG PRO A 30 21.705 8.457 0.471 1.00 0.00 C ATOM 447 CD PRO A 30 20.393 9.223 0.302 1.00 0.00 C ATOM 0 HA PRO A 30 19.336 6.298 1.302 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.096 6.602 1.469 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.275 6.429 -0.069 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.317 8.906 1.254 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.291 8.487 -0.448 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.476 10.244 0.675 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.102 9.290 -0.746 1.00 0.00 H new ATOM 455 N GLU A 31 20.325 5.972 3.650 1.00 0.00 N ATOM 456 CA GLU A 31 20.504 5.926 5.131 1.00 0.00 C ATOM 457 C GLU A 31 21.594 4.920 5.499 1.00 0.00 C ATOM 458 O GLU A 31 22.216 4.319 4.647 1.00 0.00 O ATOM 459 CB GLU A 31 19.188 5.509 5.790 1.00 0.00 C ATOM 460 CG GLU A 31 18.308 6.743 6.000 1.00 0.00 C ATOM 461 CD GLU A 31 18.936 7.643 7.066 1.00 0.00 C ATOM 462 OE1 GLU A 31 18.659 7.426 8.233 1.00 0.00 O ATOM 463 OE2 GLU A 31 19.683 8.533 6.695 1.00 0.00 O ATOM 0 H GLU A 31 20.328 5.067 3.180 1.00 0.00 H new ATOM 0 HA GLU A 31 20.797 6.915 5.483 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.670 4.782 5.164 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.386 5.023 6.746 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.202 7.290 5.063 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.307 6.441 6.308 1.00 0.00 H new ATOM 470 N LYS A 32 21.826 4.733 6.770 1.00 0.00 N ATOM 471 CA LYS A 32 22.870 3.766 7.205 1.00 0.00 C ATOM 472 C LYS A 32 22.279 2.356 7.212 1.00 0.00 C ATOM 473 O LYS A 32 21.102 2.165 7.445 1.00 0.00 O ATOM 474 CB LYS A 32 23.348 4.129 8.613 1.00 0.00 C ATOM 475 CG LYS A 32 24.825 3.760 8.762 1.00 0.00 C ATOM 476 CD LYS A 32 25.693 4.879 8.183 1.00 0.00 C ATOM 477 CE LYS A 32 25.951 5.936 9.258 1.00 0.00 C ATOM 478 NZ LYS A 32 27.253 5.654 9.927 1.00 0.00 N ATOM 0 H LYS A 32 21.336 5.210 7.526 1.00 0.00 H new ATOM 0 HA LYS A 32 23.714 3.804 6.517 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.209 5.195 8.792 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.753 3.600 9.358 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.067 3.605 9.813 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.030 2.822 8.246 1.00 0.00 H new ATOM 0 HD2 LYS A 32 26.638 4.471 7.825 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.196 5.332 7.325 1.00 0.00 H new ATOM 0 HE2 LYS A 32 25.967 6.930 8.810 1.00 0.00 H new ATOM 0 HE3 LYS A 32 25.144 5.930 9.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 27.430 6.372 10.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 27.220 4.712 10.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 28.018 5.681 9.223 1.00 0.00 H new ATOM 492 N GLU A 33 23.086 1.367 6.949 1.00 0.00 N ATOM 493 CA GLU A 33 22.572 -0.030 6.931 1.00 0.00 C ATOM 494 C GLU A 33 21.729 -0.294 8.183 1.00 0.00 C ATOM 495 O GLU A 33 21.976 0.250 9.240 1.00 0.00 O ATOM 496 CB GLU A 33 23.750 -1.010 6.910 1.00 0.00 C ATOM 497 CG GLU A 33 24.496 -0.901 5.578 1.00 0.00 C ATOM 498 CD GLU A 33 25.165 0.471 5.475 1.00 0.00 C ATOM 499 OE1 GLU A 33 25.757 0.895 6.453 1.00 0.00 O ATOM 500 OE2 GLU A 33 25.074 1.073 4.418 1.00 0.00 O ATOM 0 H GLU A 33 24.081 1.466 6.745 1.00 0.00 H new ATOM 0 HA GLU A 33 21.957 -0.168 6.042 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.429 -0.794 7.735 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.389 -2.029 7.052 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.246 -1.689 5.504 1.00 0.00 H new ATOM 0 HG3 GLU A 33 23.803 -1.042 4.749 1.00 0.00 H new ATOM 507 N GLY A 34 20.756 -1.156 8.072 1.00 0.00 N ATOM 508 CA GLY A 34 19.912 -1.502 9.254 1.00 0.00 C ATOM 509 C GLY A 34 19.215 -0.263 9.821 1.00 0.00 C ATOM 510 O GLY A 34 18.803 -0.252 10.964 1.00 0.00 O ATOM 0 H GLY A 34 20.507 -1.639 7.209 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.165 -2.242 8.966 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.532 -1.958 10.026 1.00 0.00 H new ATOM 514 N THR A 35 19.058 0.776 9.048 1.00 0.00 N ATOM 515 CA THR A 35 18.366 1.982 9.586 1.00 0.00 C ATOM 516 C THR A 35 16.856 1.751 9.527 1.00 0.00 C ATOM 517 O THR A 35 16.120 2.148 10.410 1.00 0.00 O ATOM 518 CB THR A 35 18.732 3.208 8.749 1.00 0.00 C ATOM 519 OG1 THR A 35 20.088 3.555 8.990 1.00 0.00 O ATOM 520 CG2 THR A 35 17.825 4.377 9.135 1.00 0.00 C ATOM 0 H THR A 35 19.374 0.843 8.080 1.00 0.00 H new ATOM 0 HA THR A 35 18.675 2.154 10.617 1.00 0.00 H new ATOM 0 HB THR A 35 18.599 2.982 7.691 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.658 2.774 8.833 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.085 5.252 8.539 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.785 4.108 8.949 1.00 0.00 H new ATOM 0 HG23 THR A 35 17.957 4.606 10.192 1.00 0.00 H new ATOM 528 N GLY A 36 16.391 1.103 8.493 1.00 0.00 N ATOM 529 CA GLY A 36 14.931 0.835 8.375 1.00 0.00 C ATOM 530 C GLY A 36 14.270 1.926 7.530 1.00 0.00 C ATOM 531 O GLY A 36 14.924 2.805 7.002 1.00 0.00 O ATOM 0 H GLY A 36 16.961 0.748 7.725 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.767 -0.141 7.918 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.477 0.804 9.365 1.00 0.00 H new ATOM 535 N ILE A 37 12.973 1.878 7.410 1.00 0.00 N ATOM 536 CA ILE A 37 12.251 2.907 6.619 1.00 0.00 C ATOM 537 C ILE A 37 11.688 3.943 7.583 1.00 0.00 C ATOM 538 O ILE A 37 10.953 3.608 8.493 1.00 0.00 O ATOM 539 CB ILE A 37 11.103 2.243 5.861 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.555 0.870 5.360 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.693 3.114 4.672 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.799 1.027 4.485 1.00 0.00 C ATOM 0 H ILE A 37 12.379 1.163 7.830 1.00 0.00 H new ATOM 0 HA ILE A 37 12.926 3.382 5.907 1.00 0.00 H new ATOM 0 HB ILE A 37 10.249 2.126 6.528 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.773 0.217 6.205 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.755 0.398 4.790 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.874 2.635 4.135 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.369 4.091 5.031 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.543 3.237 4.001 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.119 0.048 4.129 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.566 1.665 3.632 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.600 1.481 5.069 1.00 0.00 H new ATOM 554 N ARG A 38 12.026 5.192 7.412 1.00 0.00 N ATOM 555 CA ARG A 38 11.494 6.219 8.356 1.00 0.00 C ATOM 556 C ARG A 38 11.047 7.468 7.604 1.00 0.00 C ATOM 557 O ARG A 38 11.630 7.862 6.613 1.00 0.00 O ATOM 558 CB ARG A 38 12.574 6.599 9.372 1.00 0.00 C ATOM 559 CG ARG A 38 13.919 6.778 8.663 1.00 0.00 C ATOM 560 CD ARG A 38 15.018 6.995 9.704 1.00 0.00 C ATOM 561 NE ARG A 38 14.409 7.480 10.976 1.00 0.00 N ATOM 562 CZ ARG A 38 14.969 7.199 12.123 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.070 6.500 12.165 1.00 0.00 N ATOM 564 NH2 ARG A 38 14.425 7.622 13.232 1.00 0.00 N ATOM 0 H ARG A 38 12.636 5.543 6.674 1.00 0.00 H new ATOM 0 HA ARG A 38 10.633 5.794 8.873 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.297 7.521 9.882 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.656 5.825 10.135 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.144 5.899 8.059 1.00 0.00 H new ATOM 0 HG3 ARG A 38 13.874 7.629 7.983 1.00 0.00 H new ATOM 0 HD2 ARG A 38 15.557 6.064 9.878 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.744 7.720 9.336 1.00 0.00 H new ATOM 0 HE ARG A 38 13.552 8.033 10.951 1.00 0.00 H new ATOM 0 HH11 ARG A 38 16.498 6.170 11.300 1.00 0.00 H new ATOM 0 HH12 ARG A 38 16.503 6.284 13.063 1.00 0.00 H new ATOM 0 HH21 ARG A 38 13.565 8.170 13.202 1.00 0.00 H new ATOM 0 HH22 ARG A 38 14.860 7.404 14.129 1.00 0.00 H new ATOM 578 N PHE A 39 10.014 8.098 8.089 1.00 0.00 N ATOM 579 CA PHE A 39 9.513 9.334 7.435 1.00 0.00 C ATOM 580 C PHE A 39 9.951 10.540 8.264 1.00 0.00 C ATOM 581 O PHE A 39 10.146 10.442 9.458 1.00 0.00 O ATOM 582 CB PHE A 39 7.985 9.297 7.360 1.00 0.00 C ATOM 583 CG PHE A 39 7.549 8.333 6.283 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.578 8.723 4.939 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.113 7.049 6.629 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.171 7.830 3.941 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.706 6.154 5.632 1.00 0.00 C ATOM 588 CZ PHE A 39 6.735 6.545 4.288 1.00 0.00 C ATOM 0 H PHE A 39 9.493 7.806 8.916 1.00 0.00 H new ATOM 0 HA PHE A 39 9.918 9.406 6.426 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.572 8.993 8.322 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.598 10.294 7.147 1.00 0.00 H new ATOM 0 HD1 PHE A 39 7.915 9.714 4.672 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.090 6.748 7.666 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.193 8.132 2.904 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.370 5.163 5.900 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.421 5.855 3.518 1.00 0.00 H new ATOM 598 N PHE A 40 10.114 11.672 7.642 1.00 0.00 N ATOM 599 CA PHE A 40 10.547 12.880 8.400 1.00 0.00 C ATOM 600 C PHE A 40 9.679 14.071 8.000 1.00 0.00 C ATOM 601 O PHE A 40 9.325 14.236 6.850 1.00 0.00 O ATOM 602 CB PHE A 40 12.014 13.178 8.076 1.00 0.00 C ATOM 603 CG PHE A 40 12.344 14.606 8.440 1.00 0.00 C ATOM 604 CD1 PHE A 40 11.950 15.655 7.600 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.056 14.879 9.613 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.265 16.977 7.936 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.373 16.201 9.948 1.00 0.00 C ATOM 608 CZ PHE A 40 12.977 17.251 9.110 1.00 0.00 C ATOM 0 H PHE A 40 9.967 11.815 6.643 1.00 0.00 H new ATOM 0 HA PHE A 40 10.439 12.701 9.470 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.662 12.495 8.625 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.202 13.012 7.015 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.403 15.444 6.693 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.361 14.070 10.260 1.00 0.00 H new ATOM 0 HE1 PHE A 40 11.959 17.786 7.289 1.00 0.00 H new ATOM 0 HE2 PHE A 40 13.923 16.411 10.853 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.221 18.271 9.369 1.00 0.00 H new ATOM 618 N LYS A 41 9.331 14.904 8.940 1.00 0.00 N ATOM 619 CA LYS A 41 8.485 16.084 8.609 1.00 0.00 C ATOM 620 C LYS A 41 8.379 16.997 9.831 1.00 0.00 C ATOM 621 O LYS A 41 8.304 16.543 10.955 1.00 0.00 O ATOM 622 CB LYS A 41 7.087 15.611 8.192 1.00 0.00 C ATOM 623 CG LYS A 41 6.189 15.483 9.430 1.00 0.00 C ATOM 624 CD LYS A 41 4.907 14.718 9.076 1.00 0.00 C ATOM 625 CE LYS A 41 3.837 15.708 8.609 1.00 0.00 C ATOM 626 NZ LYS A 41 4.308 16.404 7.378 1.00 0.00 N ATOM 0 H LYS A 41 9.595 14.819 9.922 1.00 0.00 H new ATOM 0 HA LYS A 41 8.938 16.637 7.786 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.650 16.317 7.486 1.00 0.00 H new ATOM 0 HB3 LYS A 41 7.156 14.651 7.681 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.724 14.963 10.225 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.937 16.473 9.810 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.110 13.989 8.292 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.550 14.163 9.943 1.00 0.00 H new ATOM 0 HE2 LYS A 41 2.903 15.183 8.408 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.631 16.435 9.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 3.488 16.703 6.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 4.868 17.239 7.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.897 15.756 6.817 1.00 0.00 H new ATOM 640 N ASN A 42 8.364 18.285 9.615 1.00 0.00 N ATOM 641 CA ASN A 42 8.254 19.237 10.755 1.00 0.00 C ATOM 642 C ASN A 42 9.394 18.996 11.750 1.00 0.00 C ATOM 643 O ASN A 42 9.258 19.232 12.934 1.00 0.00 O ATOM 644 CB ASN A 42 6.908 19.034 11.457 1.00 0.00 C ATOM 645 CG ASN A 42 5.871 19.984 10.855 1.00 0.00 C ATOM 646 OD1 ASN A 42 5.933 20.278 9.585 1.00 0.00 O flip ATOM 647 ND2 ASN A 42 4.994 20.462 11.546 1.00 0.00 N flip ATOM 0 H ASN A 42 8.424 18.719 8.694 1.00 0.00 H new ATOM 0 HA ASN A 42 8.321 20.258 10.379 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.579 18.001 11.345 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.011 19.221 12.526 1.00 0.00 H new ATOM 0 HD21 ASN A 42 4.945 20.233 12.539 1.00 0.00 H new ATOM 0 HD22 ASN A 42 4.307 21.093 11.134 1.00 0.00 H new ATOM 654 N GLY A 43 10.520 18.534 11.280 1.00 0.00 N ATOM 655 CA GLY A 43 11.664 18.288 12.202 1.00 0.00 C ATOM 656 C GLY A 43 11.349 17.101 13.117 1.00 0.00 C ATOM 657 O GLY A 43 11.849 17.009 14.219 1.00 0.00 O ATOM 0 H GLY A 43 10.697 18.317 10.299 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.568 18.086 11.628 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.858 19.178 12.800 1.00 0.00 H new ATOM 661 N VAL A 44 10.520 16.195 12.668 1.00 0.00 N ATOM 662 CA VAL A 44 10.172 15.016 13.512 1.00 0.00 C ATOM 663 C VAL A 44 10.297 13.734 12.683 1.00 0.00 C ATOM 664 O VAL A 44 9.842 13.664 11.560 1.00 0.00 O ATOM 665 CB VAL A 44 8.733 15.158 14.013 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.316 13.881 14.747 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.643 16.347 14.969 1.00 0.00 C ATOM 0 H VAL A 44 10.069 16.221 11.753 1.00 0.00 H new ATOM 0 HA VAL A 44 10.853 14.965 14.361 1.00 0.00 H new ATOM 0 HB VAL A 44 8.068 15.321 13.164 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.291 13.984 15.103 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.380 13.032 14.066 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.980 13.716 15.596 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.618 16.449 15.327 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.309 16.184 15.817 1.00 0.00 H new ATOM 0 HG23 VAL A 44 8.938 17.257 14.446 1.00 0.00 H new ATOM 677 N TYR A 45 10.903 12.716 13.234 1.00 0.00 N ATOM 678 CA TYR A 45 11.045 11.439 12.478 1.00 0.00 C ATOM 679 C TYR A 45 9.940 10.475 12.908 1.00 0.00 C ATOM 680 O TYR A 45 9.588 10.397 14.069 1.00 0.00 O ATOM 681 CB TYR A 45 12.410 10.810 12.769 1.00 0.00 C ATOM 682 CG TYR A 45 13.504 11.748 12.313 1.00 0.00 C ATOM 683 CD1 TYR A 45 13.824 12.874 13.081 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.194 11.494 11.121 1.00 0.00 C ATOM 685 CE1 TYR A 45 14.835 13.745 12.659 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.205 12.366 10.699 1.00 0.00 C ATOM 687 CZ TYR A 45 15.525 13.491 11.467 1.00 0.00 C ATOM 688 OH TYR A 45 16.520 14.351 11.050 1.00 0.00 O ATOM 0 H TYR A 45 11.304 12.714 14.172 1.00 0.00 H new ATOM 0 HA TYR A 45 10.965 11.641 11.410 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.510 10.609 13.836 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.499 9.853 12.255 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.291 13.071 13.999 1.00 0.00 H new ATOM 0 HD2 TYR A 45 13.946 10.626 10.528 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.083 14.613 13.252 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.738 12.170 9.780 1.00 0.00 H new ATOM 0 HH TYR A 45 16.898 14.029 10.205 1.00 0.00 H new ATOM 698 N ILE A 46 9.382 9.746 11.981 1.00 0.00 N ATOM 699 CA ILE A 46 8.292 8.792 12.334 1.00 0.00 C ATOM 700 C ILE A 46 8.529 7.445 11.633 1.00 0.00 C ATOM 701 O ILE A 46 8.146 7.266 10.495 1.00 0.00 O ATOM 702 CB ILE A 46 6.952 9.365 11.867 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.808 10.803 12.375 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.810 8.515 12.426 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.506 11.403 11.843 1.00 0.00 C ATOM 0 H ILE A 46 9.634 9.770 10.993 1.00 0.00 H new ATOM 0 HA ILE A 46 8.282 8.643 13.414 1.00 0.00 H new ATOM 0 HB ILE A 46 6.914 9.356 10.778 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.809 10.817 13.465 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.658 11.402 12.048 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.856 8.923 12.093 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.911 7.490 12.069 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.849 8.525 13.515 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.403 12.426 12.204 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.524 11.403 10.753 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.662 10.808 12.192 1.00 0.00 H new ATOM 717 N PRO A 47 9.146 6.498 12.301 1.00 0.00 N ATOM 718 CA PRO A 47 9.412 5.156 11.707 1.00 0.00 C ATOM 719 C PRO A 47 8.168 4.582 11.022 1.00 0.00 C ATOM 720 O PRO A 47 7.054 4.804 11.452 1.00 0.00 O ATOM 721 CB PRO A 47 9.810 4.302 12.910 1.00 0.00 C ATOM 722 CG PRO A 47 10.382 5.264 13.897 1.00 0.00 C ATOM 723 CD PRO A 47 9.663 6.596 13.677 1.00 0.00 C ATOM 0 HA PRO A 47 10.178 5.192 10.932 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.948 3.778 13.324 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.541 3.543 12.630 1.00 0.00 H new ATOM 0 HG2 PRO A 47 10.233 4.907 14.916 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.457 5.375 13.752 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.857 6.738 14.397 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.343 7.440 13.789 1.00 0.00 H new ATOM 731 N ALA A 48 8.343 3.859 9.948 1.00 0.00 N ATOM 732 CA ALA A 48 7.162 3.294 9.234 1.00 0.00 C ATOM 733 C ALA A 48 6.840 1.895 9.765 1.00 0.00 C ATOM 734 O ALA A 48 7.221 0.899 9.183 1.00 0.00 O ATOM 735 CB ALA A 48 7.471 3.210 7.737 1.00 0.00 C ATOM 0 H ALA A 48 9.249 3.636 9.536 1.00 0.00 H new ATOM 0 HA ALA A 48 6.302 3.942 9.401 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.610 2.797 7.210 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.687 4.207 7.354 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.336 2.565 7.580 1.00 0.00 H new ATOM 741 N ARG A 49 6.135 1.808 10.861 1.00 0.00 N ATOM 742 CA ARG A 49 5.787 0.469 11.416 1.00 0.00 C ATOM 743 C ARG A 49 4.340 0.482 11.919 1.00 0.00 C ATOM 744 O ARG A 49 3.789 1.518 12.229 1.00 0.00 O ATOM 745 CB ARG A 49 6.729 0.132 12.577 1.00 0.00 C ATOM 746 CG ARG A 49 8.181 0.248 12.108 1.00 0.00 C ATOM 747 CD ARG A 49 9.075 -0.627 12.991 1.00 0.00 C ATOM 748 NE ARG A 49 8.588 -0.580 14.399 1.00 0.00 N ATOM 749 CZ ARG A 49 9.342 -1.030 15.365 1.00 0.00 C ATOM 750 NH1 ARG A 49 10.524 -1.517 15.099 1.00 0.00 N ATOM 751 NH2 ARG A 49 8.913 -0.994 16.597 1.00 0.00 N ATOM 0 H ARG A 49 5.786 2.604 11.394 1.00 0.00 H new ATOM 0 HA ARG A 49 5.893 -0.283 10.634 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.550 0.809 13.412 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.532 -0.878 12.938 1.00 0.00 H new ATOM 0 HG2 ARG A 49 8.264 -0.063 11.067 1.00 0.00 H new ATOM 0 HG3 ARG A 49 8.508 1.287 12.157 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.068 -1.655 12.627 1.00 0.00 H new ATOM 0 HD3 ARG A 49 10.106 -0.278 12.941 1.00 0.00 H new ATOM 0 HE ARG A 49 7.666 -0.196 14.608 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.859 -1.546 14.136 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.113 -1.868 15.854 1.00 0.00 H new ATOM 0 HH21 ARG A 49 7.989 -0.614 16.804 1.00 0.00 H new ATOM 0 HH22 ARG A 49 9.501 -1.345 17.352 1.00 0.00 H new ATOM 765 N HIS A 50 3.720 -0.661 11.990 1.00 0.00 N ATOM 766 CA HIS A 50 2.308 -0.724 12.460 1.00 0.00 C ATOM 767 C HIS A 50 2.175 -0.013 13.809 1.00 0.00 C ATOM 768 O HIS A 50 1.304 0.811 14.002 1.00 0.00 O ATOM 769 CB HIS A 50 1.895 -2.188 12.617 1.00 0.00 C ATOM 770 CG HIS A 50 3.087 -2.998 13.049 1.00 0.00 C ATOM 771 ND1 HIS A 50 3.390 -3.212 14.385 1.00 0.00 N ATOM 772 CD2 HIS A 50 4.062 -3.649 12.335 1.00 0.00 C ATOM 773 CE1 HIS A 50 4.506 -3.963 14.432 1.00 0.00 C ATOM 774 NE2 HIS A 50 4.957 -4.257 13.210 1.00 0.00 N ATOM 0 H HIS A 50 4.132 -1.560 11.741 1.00 0.00 H new ATOM 0 HA HIS A 50 1.664 -0.233 11.731 1.00 0.00 H new ATOM 0 HB2 HIS A 50 1.096 -2.275 13.353 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.503 -2.570 11.674 1.00 0.00 H new ATOM 0 HD1 HIS A 50 2.863 -2.864 15.186 1.00 0.00 H new ATOM 0 HD2 HIS A 50 4.125 -3.684 11.257 1.00 0.00 H new ATOM 0 HE1 HIS A 50 4.979 -4.288 15.347 1.00 0.00 H new ATOM 782 N GLU A 51 3.025 -0.329 14.745 1.00 0.00 N ATOM 783 CA GLU A 51 2.947 0.319 16.083 1.00 0.00 C ATOM 784 C GLU A 51 2.740 1.824 15.928 1.00 0.00 C ATOM 785 O GLU A 51 2.363 2.501 16.865 1.00 0.00 O ATOM 786 CB GLU A 51 4.249 0.063 16.845 1.00 0.00 C ATOM 787 CG GLU A 51 4.475 -1.445 16.979 1.00 0.00 C ATOM 788 CD GLU A 51 5.418 -1.717 18.151 1.00 0.00 C ATOM 789 OE1 GLU A 51 6.153 -0.815 18.517 1.00 0.00 O ATOM 790 OE2 GLU A 51 5.390 -2.824 18.664 1.00 0.00 O ATOM 0 H GLU A 51 3.775 -1.012 14.640 1.00 0.00 H new ATOM 0 HA GLU A 51 2.105 -0.101 16.634 1.00 0.00 H new ATOM 0 HB2 GLU A 51 5.087 0.522 16.319 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.202 0.523 17.832 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.524 -1.953 17.138 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.899 -1.843 16.057 1.00 0.00 H new ATOM 797 N PHE A 52 2.982 2.364 14.764 1.00 0.00 N ATOM 798 CA PHE A 52 2.793 3.831 14.586 1.00 0.00 C ATOM 799 C PHE A 52 1.421 4.108 13.971 1.00 0.00 C ATOM 800 O PHE A 52 1.086 5.233 13.664 1.00 0.00 O ATOM 801 CB PHE A 52 3.887 4.382 13.671 1.00 0.00 C ATOM 802 CG PHE A 52 5.137 4.620 14.480 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.911 3.536 14.915 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.519 5.926 14.801 1.00 0.00 C ATOM 805 CE1 PHE A 52 7.069 3.763 15.669 1.00 0.00 C ATOM 806 CE2 PHE A 52 6.675 6.152 15.557 1.00 0.00 C ATOM 807 CZ PHE A 52 7.451 5.071 15.991 1.00 0.00 C ATOM 0 H PHE A 52 3.299 1.858 13.937 1.00 0.00 H new ATOM 0 HA PHE A 52 2.854 4.320 15.558 1.00 0.00 H new ATOM 0 HB2 PHE A 52 4.091 3.679 12.863 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.556 5.312 13.208 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.615 2.527 14.669 1.00 0.00 H new ATOM 0 HD2 PHE A 52 4.922 6.761 14.465 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.668 2.928 16.002 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.968 7.161 15.806 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.343 5.246 16.574 1.00 0.00 H new ATOM 817 N VAL A 53 0.619 3.094 13.791 1.00 0.00 N ATOM 818 CA VAL A 53 -0.734 3.316 13.200 1.00 0.00 C ATOM 819 C VAL A 53 -1.511 4.304 14.075 1.00 0.00 C ATOM 820 O VAL A 53 -1.649 4.110 15.267 1.00 0.00 O ATOM 821 CB VAL A 53 -1.487 1.985 13.138 1.00 0.00 C ATOM 822 CG1 VAL A 53 -2.986 2.250 12.993 1.00 0.00 C ATOM 823 CG2 VAL A 53 -0.994 1.177 11.935 1.00 0.00 C ATOM 0 H VAL A 53 0.839 2.126 14.026 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.633 3.721 12.193 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.306 1.423 14.054 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.521 1.301 12.949 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.338 2.826 13.849 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.169 2.812 12.077 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.529 0.229 11.890 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.175 1.740 11.020 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.074 0.986 12.038 1.00 0.00 H new ATOM 833 N VAL A 54 -2.017 5.364 13.493 1.00 0.00 N ATOM 834 CA VAL A 54 -2.783 6.367 14.297 1.00 0.00 C ATOM 835 C VAL A 54 -4.230 6.434 13.808 1.00 0.00 C ATOM 836 O VAL A 54 -5.144 6.651 14.579 1.00 0.00 O ATOM 837 CB VAL A 54 -2.146 7.752 14.153 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.765 7.755 14.808 1.00 0.00 C ATOM 839 CG2 VAL A 54 -2.011 8.110 12.670 1.00 0.00 C ATOM 0 H VAL A 54 -1.933 5.578 12.499 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.763 6.061 15.343 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.781 8.489 14.644 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.315 8.742 14.703 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.863 7.511 15.866 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.130 7.014 14.322 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.557 9.096 12.574 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.382 7.371 12.173 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.997 8.118 12.206 1.00 0.00 H new ATOM 849 N HIS A 55 -4.450 6.257 12.536 1.00 0.00 N ATOM 850 CA HIS A 55 -5.842 6.320 12.008 1.00 0.00 C ATOM 851 C HIS A 55 -5.974 5.378 10.813 1.00 0.00 C ATOM 852 O HIS A 55 -5.304 5.528 9.809 1.00 0.00 O ATOM 853 CB HIS A 55 -6.151 7.749 11.570 1.00 0.00 C ATOM 854 CG HIS A 55 -7.365 7.768 10.680 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.544 8.733 9.699 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.468 6.955 10.612 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.716 8.479 9.089 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.320 7.407 9.607 1.00 0.00 N ATOM 0 H HIS A 55 -3.728 6.072 11.840 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.544 6.018 12.786 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.322 8.376 12.445 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.296 8.168 11.040 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.904 9.496 9.480 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.648 6.096 11.241 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.119 9.070 8.280 1.00 0.00 H new ATOM 866 N THR A 56 -6.838 4.410 10.920 1.00 0.00 N ATOM 867 CA THR A 56 -7.034 3.444 9.800 1.00 0.00 C ATOM 868 C THR A 56 -8.442 3.613 9.229 1.00 0.00 C ATOM 869 O THR A 56 -9.420 3.629 9.949 1.00 0.00 O ATOM 870 CB THR A 56 -6.860 2.011 10.313 1.00 0.00 C ATOM 871 OG1 THR A 56 -7.955 1.674 11.154 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.554 1.900 11.102 1.00 0.00 C ATOM 0 H THR A 56 -7.422 4.243 11.740 1.00 0.00 H new ATOM 0 HA THR A 56 -6.295 3.638 9.022 1.00 0.00 H new ATOM 0 HB THR A 56 -6.827 1.325 9.466 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.740 2.201 10.896 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.434 0.879 11.465 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.715 2.156 10.455 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.581 2.586 11.949 1.00 0.00 H new ATOM 880 N ASN A 57 -8.547 3.730 7.937 1.00 0.00 N ATOM 881 CA ASN A 57 -9.878 3.891 7.292 1.00 0.00 C ATOM 882 C ASN A 57 -9.701 3.664 5.794 1.00 0.00 C ATOM 883 O ASN A 57 -8.787 2.983 5.373 1.00 0.00 O ATOM 884 CB ASN A 57 -10.410 5.304 7.543 1.00 0.00 C ATOM 885 CG ASN A 57 -11.890 5.372 7.162 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.602 4.393 7.267 1.00 0.00 O ATOM 887 ND2 ASN A 57 -12.388 6.496 6.723 1.00 0.00 N ATOM 0 H ASN A 57 -7.757 3.721 7.292 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.590 3.176 7.705 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.282 5.570 8.592 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.840 6.027 6.959 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.374 6.552 6.468 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.791 7.318 6.635 1.00 0.00 H new ATOM 894 N HIS A 58 -10.543 4.236 4.981 1.00 0.00 N ATOM 895 CA HIS A 58 -10.374 4.050 3.515 1.00 0.00 C ATOM 896 C HIS A 58 -8.896 4.262 3.168 1.00 0.00 C ATOM 897 O HIS A 58 -8.436 3.905 2.103 1.00 0.00 O ATOM 898 CB HIS A 58 -11.233 5.073 2.767 1.00 0.00 C ATOM 899 CG HIS A 58 -12.614 4.513 2.563 1.00 0.00 C ATOM 900 ND1 HIS A 58 -13.133 4.270 1.301 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.596 4.145 3.449 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.375 3.777 1.461 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.708 3.680 2.751 1.00 0.00 N ATOM 0 H HIS A 58 -11.332 4.818 5.264 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.686 3.047 3.224 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.286 6.003 3.333 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.779 5.311 1.805 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -13.518 4.207 4.524 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -15.024 3.494 0.645 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.587 3.339 3.141 1.00 0.00 H new ATOM 911 N SER A 59 -8.150 4.840 4.075 1.00 0.00 N ATOM 912 CA SER A 59 -6.700 5.081 3.826 1.00 0.00 C ATOM 913 C SER A 59 -5.895 4.668 5.066 1.00 0.00 C ATOM 914 O SER A 59 -6.442 4.469 6.133 1.00 0.00 O ATOM 915 CB SER A 59 -6.468 6.567 3.545 1.00 0.00 C ATOM 916 OG SER A 59 -5.073 6.804 3.402 1.00 0.00 O ATOM 0 H SER A 59 -8.488 5.157 4.984 1.00 0.00 H new ATOM 0 HA SER A 59 -6.378 4.494 2.966 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.994 6.864 2.638 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.870 7.170 4.359 1.00 0.00 H new ATOM 0 HG SER A 59 -4.924 7.457 2.686 1.00 0.00 H new ATOM 922 N THR A 60 -4.600 4.547 4.932 1.00 0.00 N ATOM 923 CA THR A 60 -3.754 4.158 6.101 1.00 0.00 C ATOM 924 C THR A 60 -2.912 5.360 6.536 1.00 0.00 C ATOM 925 O THR A 60 -2.204 5.946 5.739 1.00 0.00 O ATOM 926 CB THR A 60 -2.827 3.005 5.704 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.506 2.142 4.803 1.00 0.00 O ATOM 928 CG2 THR A 60 -2.419 2.223 6.953 1.00 0.00 C ATOM 0 H THR A 60 -4.090 4.701 4.062 1.00 0.00 H new ATOM 0 HA THR A 60 -4.394 3.840 6.924 1.00 0.00 H new ATOM 0 HB THR A 60 -1.935 3.405 5.222 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.987 1.319 4.684 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.759 1.403 6.669 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.897 2.886 7.643 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.309 1.822 7.438 1.00 0.00 H new ATOM 936 N ASP A 61 -2.996 5.745 7.785 1.00 0.00 N ATOM 937 CA ASP A 61 -2.212 6.928 8.254 1.00 0.00 C ATOM 938 C ASP A 61 -1.320 6.561 9.447 1.00 0.00 C ATOM 939 O ASP A 61 -1.675 5.763 10.296 1.00 0.00 O ATOM 940 CB ASP A 61 -3.179 8.036 8.672 1.00 0.00 C ATOM 941 CG ASP A 61 -4.398 8.029 7.747 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.207 7.896 6.549 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.501 8.156 8.252 1.00 0.00 O ATOM 0 H ASP A 61 -3.571 5.294 8.497 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.574 7.267 7.437 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.493 7.888 9.705 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.680 9.004 8.626 1.00 0.00 H new ATOM 948 N LEU A 62 -0.171 7.177 9.521 1.00 0.00 N ATOM 949 CA LEU A 62 0.768 6.923 10.653 1.00 0.00 C ATOM 950 C LEU A 62 1.138 8.272 11.271 1.00 0.00 C ATOM 951 O LEU A 62 0.994 9.299 10.638 1.00 0.00 O ATOM 952 CB LEU A 62 2.036 6.241 10.132 1.00 0.00 C ATOM 953 CG LEU A 62 1.662 5.080 9.207 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.930 4.517 8.565 1.00 0.00 C ATOM 955 CD2 LEU A 62 0.970 3.976 10.014 1.00 0.00 C ATOM 0 H LEU A 62 0.162 7.855 8.836 1.00 0.00 H new ATOM 0 HA LEU A 62 0.298 6.276 11.394 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.652 6.962 9.594 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.631 5.874 10.968 1.00 0.00 H new ATOM 0 HG LEU A 62 0.984 5.440 8.433 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.667 3.690 7.905 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.424 5.299 7.988 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.604 4.160 9.343 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.706 3.152 9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.645 3.615 10.790 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.066 4.375 10.475 1.00 0.00 H new ATOM 967 N GLY A 63 1.606 8.305 12.491 1.00 0.00 N ATOM 968 CA GLY A 63 1.954 9.627 13.081 1.00 0.00 C ATOM 969 C GLY A 63 2.517 9.481 14.493 1.00 0.00 C ATOM 970 O GLY A 63 2.152 8.595 15.240 1.00 0.00 O ATOM 0 H GLY A 63 1.759 7.494 13.091 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.685 10.128 12.447 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.067 10.260 13.106 1.00 0.00 H new ATOM 974 N PHE A 64 3.405 10.368 14.857 1.00 0.00 N ATOM 975 CA PHE A 64 4.013 10.328 16.217 1.00 0.00 C ATOM 976 C PHE A 64 4.243 11.763 16.708 1.00 0.00 C ATOM 977 O PHE A 64 4.486 12.664 15.931 1.00 0.00 O ATOM 978 CB PHE A 64 5.361 9.604 16.152 1.00 0.00 C ATOM 979 CG PHE A 64 5.855 9.338 17.553 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.214 8.385 18.352 1.00 0.00 C ATOM 981 CD2 PHE A 64 6.955 10.047 18.053 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.670 8.141 19.653 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.412 9.801 19.353 1.00 0.00 C ATOM 984 CZ PHE A 64 6.770 8.848 20.153 1.00 0.00 C ATOM 0 H PHE A 64 3.738 11.127 14.262 1.00 0.00 H new ATOM 0 HA PHE A 64 3.345 9.802 16.899 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.256 8.666 15.607 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.086 10.210 15.608 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.367 7.837 17.965 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.450 10.783 17.436 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.173 7.407 20.271 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.260 10.347 19.739 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.123 8.658 21.156 1.00 0.00 H new ATOM 994 N LYS A 65 4.179 11.976 17.995 1.00 0.00 N ATOM 995 CA LYS A 65 4.408 13.345 18.548 1.00 0.00 C ATOM 996 C LYS A 65 3.452 14.362 17.909 1.00 0.00 C ATOM 997 O LYS A 65 3.815 15.496 17.669 1.00 0.00 O ATOM 998 CB LYS A 65 5.855 13.769 18.278 1.00 0.00 C ATOM 999 CG LYS A 65 6.777 13.148 19.329 1.00 0.00 C ATOM 1000 CD LYS A 65 7.119 14.194 20.392 1.00 0.00 C ATOM 1001 CE LYS A 65 7.850 13.520 21.555 1.00 0.00 C ATOM 1002 NZ LYS A 65 9.256 13.228 21.154 1.00 0.00 N ATOM 0 H LYS A 65 3.977 11.258 18.691 1.00 0.00 H new ATOM 0 HA LYS A 65 4.220 13.319 19.621 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.158 13.450 17.280 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.937 14.856 18.304 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.291 12.289 19.792 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.689 12.782 18.857 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.744 14.976 19.960 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.209 14.675 20.750 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.837 14.168 22.431 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.341 12.597 21.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.759 12.785 21.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.258 12.581 20.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.734 14.114 20.893 1.00 0.00 H new ATOM 1016 N GLY A 66 2.231 13.978 17.653 1.00 0.00 N ATOM 1017 CA GLY A 66 1.257 14.942 17.056 1.00 0.00 C ATOM 1018 C GLY A 66 1.525 15.129 15.559 1.00 0.00 C ATOM 1019 O GLY A 66 0.899 15.945 14.912 1.00 0.00 O ATOM 0 H GLY A 66 1.865 13.043 17.830 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.240 14.578 17.205 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.330 15.903 17.566 1.00 0.00 H new ATOM 1023 N GLN A 67 2.429 14.376 14.999 1.00 0.00 N ATOM 1024 CA GLN A 67 2.711 14.511 13.539 1.00 0.00 C ATOM 1025 C GLN A 67 2.091 13.311 12.825 1.00 0.00 C ATOM 1026 O GLN A 67 2.207 12.194 13.284 1.00 0.00 O ATOM 1027 CB GLN A 67 4.224 14.528 13.311 1.00 0.00 C ATOM 1028 CG GLN A 67 4.869 15.539 14.262 1.00 0.00 C ATOM 1029 CD GLN A 67 4.373 16.946 13.928 1.00 0.00 C ATOM 1030 OE1 GLN A 67 4.265 17.307 12.679 1.00 0.00 O flip ATOM 1031 NE2 GLN A 67 4.081 17.727 14.813 1.00 0.00 N flip ATOM 0 H GLN A 67 2.985 13.673 15.486 1.00 0.00 H new ATOM 0 HA GLN A 67 2.289 15.438 13.151 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.640 13.535 13.481 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.444 14.793 12.277 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.622 15.291 15.294 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.955 15.495 14.174 1.00 0.00 H new ATOM 0 HE21 GLN A 67 4.165 17.446 15.790 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.752 18.664 14.579 1.00 0.00 H new ATOM 1040 N ARG A 68 1.414 13.519 11.723 1.00 0.00 N ATOM 1041 CA ARG A 68 0.782 12.354 11.036 1.00 0.00 C ATOM 1042 C ARG A 68 0.863 12.475 9.518 1.00 0.00 C ATOM 1043 O ARG A 68 1.037 13.542 8.963 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.685 12.249 11.459 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.324 13.638 11.453 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.775 13.533 11.923 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.563 14.668 11.366 1.00 0.00 N ATOM 1048 CZ ARG A 68 -4.857 14.708 11.526 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -5.466 13.751 12.171 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -5.544 15.706 11.039 1.00 0.00 N ATOM 0 H ARG A 68 1.274 14.426 11.278 1.00 0.00 H new ATOM 0 HA ARG A 68 1.328 11.458 11.329 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.223 11.588 10.780 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.756 11.810 12.454 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.767 14.309 12.106 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.285 14.064 10.450 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.205 12.585 11.600 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.817 13.547 13.012 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.090 15.415 10.858 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.930 12.971 12.551 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.478 13.783 12.295 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.069 16.454 10.534 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.556 15.738 11.164 1.00 0.00 H new ATOM 1064 N ILE A 69 0.722 11.359 8.854 1.00 0.00 N ATOM 1065 CA ILE A 69 0.769 11.337 7.365 1.00 0.00 C ATOM 1066 C ILE A 69 -0.359 10.432 6.857 1.00 0.00 C ATOM 1067 O ILE A 69 -0.723 9.468 7.502 1.00 0.00 O ATOM 1068 CB ILE A 69 2.118 10.786 6.905 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.242 11.539 7.621 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.260 10.978 5.393 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.590 10.900 7.280 1.00 0.00 C ATOM 0 H ILE A 69 0.574 10.448 9.288 1.00 0.00 H new ATOM 0 HA ILE A 69 0.645 12.345 6.970 1.00 0.00 H new ATOM 0 HB ILE A 69 2.179 9.724 7.143 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.239 12.587 7.321 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.080 11.515 8.699 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.222 10.585 5.065 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.458 10.446 4.882 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.201 12.040 5.154 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.388 11.439 7.791 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.591 9.859 7.602 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.753 10.947 6.203 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.920 10.741 5.717 1.00 0.00 N ATOM 1084 CA LYS A 70 -2.039 9.905 5.182 1.00 0.00 C ATOM 1085 C LYS A 70 -1.627 9.205 3.881 1.00 0.00 C ATOM 1086 O LYS A 70 -0.774 9.668 3.150 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.248 10.802 4.915 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.757 11.376 6.239 1.00 0.00 C ATOM 1089 CD LYS A 70 -5.096 12.081 6.011 1.00 0.00 C ATOM 1090 CE LYS A 70 -4.972 13.552 6.407 1.00 0.00 C ATOM 1091 NZ LYS A 70 -3.819 14.164 5.688 1.00 0.00 N ATOM 0 H LYS A 70 -0.653 11.534 5.133 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.289 9.142 5.919 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.973 11.610 4.237 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.037 10.231 4.426 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.875 10.578 6.972 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.029 12.078 6.646 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.389 11.999 4.964 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.877 11.600 6.599 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.891 14.084 6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.830 13.639 7.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.054 15.142 5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.984 14.164 6.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.613 13.614 4.830 1.00 0.00 H new ATOM 1105 N THR A 71 -2.254 8.094 3.588 1.00 0.00 N ATOM 1106 CA THR A 71 -1.944 7.344 2.334 1.00 0.00 C ATOM 1107 C THR A 71 -0.442 7.078 2.211 1.00 0.00 C ATOM 1108 O THR A 71 0.219 7.622 1.350 1.00 0.00 O ATOM 1109 CB THR A 71 -2.413 8.162 1.127 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.694 8.711 1.400 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.493 7.260 -0.106 1.00 0.00 C ATOM 0 H THR A 71 -2.976 7.670 4.171 1.00 0.00 H new ATOM 0 HA THR A 71 -2.463 6.386 2.366 1.00 0.00 H new ATOM 0 HB THR A 71 -1.704 8.968 0.936 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.996 9.236 0.630 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.827 7.844 -0.963 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.509 6.840 -0.314 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.200 6.452 0.080 1.00 0.00 H new ATOM 1119 N VAL A 72 0.102 6.232 3.050 1.00 0.00 N ATOM 1120 CA VAL A 72 1.560 5.919 2.962 1.00 0.00 C ATOM 1121 C VAL A 72 1.739 4.451 2.561 1.00 0.00 C ATOM 1122 O VAL A 72 2.826 4.010 2.247 1.00 0.00 O ATOM 1123 CB VAL A 72 2.214 6.153 4.324 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.225 7.650 4.639 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.419 5.413 5.401 1.00 0.00 C ATOM 0 H VAL A 72 -0.401 5.745 3.792 1.00 0.00 H new ATOM 0 HA VAL A 72 2.027 6.564 2.217 1.00 0.00 H new ATOM 0 HB VAL A 72 3.238 5.781 4.303 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.692 7.814 5.610 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.789 8.179 3.871 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.202 8.025 4.660 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.883 5.578 6.373 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.395 5.787 5.419 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.411 4.346 5.179 1.00 0.00 H new ATOM 1135 N GLU A 73 0.680 3.687 2.589 1.00 0.00 N ATOM 1136 CA GLU A 73 0.786 2.242 2.232 1.00 0.00 C ATOM 1137 C GLU A 73 1.130 2.079 0.749 1.00 0.00 C ATOM 1138 O GLU A 73 1.620 1.049 0.331 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.549 1.551 2.522 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.698 2.422 2.012 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.892 1.536 1.651 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -3.187 0.633 2.417 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.490 1.773 0.614 1.00 0.00 O ATOM 0 H GLU A 73 -0.256 4.002 2.844 1.00 0.00 H new ATOM 0 HA GLU A 73 1.579 1.789 2.828 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.577 0.574 2.039 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.657 1.380 3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.986 3.145 2.775 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.377 2.991 1.139 1.00 0.00 H new ATOM 1150 N HIS A 74 0.874 3.073 -0.054 1.00 0.00 N ATOM 1151 CA HIS A 74 1.188 2.944 -1.505 1.00 0.00 C ATOM 1152 C HIS A 74 2.708 2.975 -1.711 1.00 0.00 C ATOM 1153 O HIS A 74 3.296 2.035 -2.220 1.00 0.00 O ATOM 1154 CB HIS A 74 0.528 4.091 -2.275 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.921 3.756 -2.523 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.680 4.407 -3.485 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.761 2.836 -1.944 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.917 3.873 -3.456 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -3.020 2.913 -2.534 1.00 0.00 N ATOM 0 H HIS A 74 0.464 3.963 0.228 1.00 0.00 H new ATOM 0 HA HIS A 74 0.801 1.996 -1.878 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.607 5.018 -1.707 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.043 4.252 -3.222 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.360 5.154 -4.102 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.486 2.156 -1.151 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.726 4.184 -4.100 1.00 0.00 H new ATOM 1167 N ILE A 75 3.356 4.039 -1.316 1.00 0.00 N ATOM 1168 CA ILE A 75 4.835 4.107 -1.492 1.00 0.00 C ATOM 1169 C ILE A 75 5.477 2.925 -0.764 1.00 0.00 C ATOM 1170 O ILE A 75 6.405 2.312 -1.253 1.00 0.00 O ATOM 1171 CB ILE A 75 5.374 5.424 -0.923 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.809 5.641 -1.415 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.369 5.375 0.606 1.00 0.00 C ATOM 1174 CD1 ILE A 75 6.788 6.420 -2.731 1.00 0.00 C ATOM 0 H ILE A 75 2.929 4.858 -0.883 1.00 0.00 H new ATOM 0 HA ILE A 75 5.078 4.062 -2.554 1.00 0.00 H new ATOM 0 HB ILE A 75 4.738 6.243 -1.259 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.382 6.188 -0.666 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.305 4.681 -1.557 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.754 6.315 1.001 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.350 5.221 0.962 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.000 4.553 0.946 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.809 6.573 -3.079 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.230 5.856 -3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.309 7.387 -2.574 1.00 0.00 H new ATOM 1186 N LEU A 76 4.990 2.599 0.405 1.00 0.00 N ATOM 1187 CA LEU A 76 5.576 1.456 1.161 1.00 0.00 C ATOM 1188 C LEU A 76 5.411 0.166 0.353 1.00 0.00 C ATOM 1189 O LEU A 76 6.268 -0.695 0.366 1.00 0.00 O ATOM 1190 CB LEU A 76 4.860 1.307 2.506 1.00 0.00 C ATOM 1191 CG LEU A 76 5.494 2.247 3.533 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.464 2.594 4.609 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.692 1.556 4.189 1.00 0.00 C ATOM 0 H LEU A 76 4.214 3.074 0.867 1.00 0.00 H new ATOM 0 HA LEU A 76 6.636 1.645 1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.801 1.537 2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.927 0.276 2.852 1.00 0.00 H new ATOM 0 HG LEU A 76 5.825 3.157 3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.915 3.264 5.341 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.607 3.085 4.148 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.135 1.681 5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 76 7.143 2.226 4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.359 0.646 4.688 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.428 1.303 3.426 1.00 0.00 H new ATOM 1205 N SER A 77 4.322 0.022 -0.355 1.00 0.00 N ATOM 1206 CA SER A 77 4.121 -1.216 -1.161 1.00 0.00 C ATOM 1207 C SER A 77 5.234 -1.325 -2.203 1.00 0.00 C ATOM 1208 O SER A 77 5.862 -2.355 -2.345 1.00 0.00 O ATOM 1209 CB SER A 77 2.763 -1.160 -1.861 1.00 0.00 C ATOM 1210 OG SER A 77 2.726 -2.141 -2.889 1.00 0.00 O ATOM 0 H SER A 77 3.567 0.705 -0.410 1.00 0.00 H new ATOM 0 HA SER A 77 4.149 -2.087 -0.506 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.963 -1.338 -1.143 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.598 -0.168 -2.282 1.00 0.00 H new ATOM 0 HG SER A 77 2.259 -1.778 -3.670 1.00 0.00 H new ATOM 1216 N VAL A 78 5.494 -0.270 -2.928 1.00 0.00 N ATOM 1217 CA VAL A 78 6.583 -0.335 -3.945 1.00 0.00 C ATOM 1218 C VAL A 78 7.893 -0.692 -3.239 1.00 0.00 C ATOM 1219 O VAL A 78 8.568 -1.636 -3.598 1.00 0.00 O ATOM 1220 CB VAL A 78 6.730 1.023 -4.641 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.060 1.065 -5.395 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.582 1.236 -5.637 1.00 0.00 C ATOM 0 H VAL A 78 5.006 0.623 -2.862 1.00 0.00 H new ATOM 0 HA VAL A 78 6.342 -1.090 -4.693 1.00 0.00 H new ATOM 0 HB VAL A 78 6.702 1.811 -3.888 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.167 2.030 -5.891 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.881 0.925 -4.692 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.081 0.270 -6.140 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.698 2.204 -6.124 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.601 0.447 -6.388 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.630 1.209 -5.106 1.00 0.00 H new ATOM 1232 N LEU A 79 8.254 0.059 -2.235 1.00 0.00 N ATOM 1233 CA LEU A 79 9.517 -0.239 -1.504 1.00 0.00 C ATOM 1234 C LEU A 79 9.527 -1.715 -1.101 1.00 0.00 C ATOM 1235 O LEU A 79 10.524 -2.398 -1.230 1.00 0.00 O ATOM 1236 CB LEU A 79 9.605 0.634 -0.250 1.00 0.00 C ATOM 1237 CG LEU A 79 9.523 2.113 -0.639 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.181 2.945 0.598 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.869 2.577 -1.203 1.00 0.00 C ATOM 0 H LEU A 79 7.731 0.864 -1.890 1.00 0.00 H new ATOM 0 HA LEU A 79 10.370 -0.028 -2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.795 0.384 0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.540 0.438 0.275 1.00 0.00 H new ATOM 0 HG LEU A 79 8.750 2.243 -1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.122 3.998 0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.221 2.621 1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.955 2.810 1.353 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.805 3.630 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.644 2.446 -0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.117 1.986 -2.085 1.00 0.00 H new ATOM 1251 N HIS A 80 8.423 -2.213 -0.614 1.00 0.00 N ATOM 1252 CA HIS A 80 8.364 -3.645 -0.203 1.00 0.00 C ATOM 1253 C HIS A 80 8.796 -4.536 -1.368 1.00 0.00 C ATOM 1254 O HIS A 80 9.659 -5.381 -1.232 1.00 0.00 O ATOM 1255 CB HIS A 80 6.927 -3.989 0.190 1.00 0.00 C ATOM 1256 CG HIS A 80 6.879 -5.351 0.836 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.710 -5.870 1.371 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.841 -6.311 1.039 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.994 -7.090 1.863 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.279 -7.408 1.687 1.00 0.00 N ATOM 0 H HIS A 80 7.558 -1.689 -0.483 1.00 0.00 H new ATOM 0 HA HIS A 80 9.033 -3.810 0.642 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.540 -3.238 0.878 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.287 -3.973 -0.692 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.800 -5.410 1.389 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.876 -6.227 0.741 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.271 -7.733 2.342 1.00 0.00 H new ATOM 1268 N LEU A 81 8.198 -4.358 -2.513 1.00 0.00 N ATOM 1269 CA LEU A 81 8.564 -5.198 -3.688 1.00 0.00 C ATOM 1270 C LEU A 81 10.022 -4.945 -4.079 1.00 0.00 C ATOM 1271 O LEU A 81 10.725 -5.846 -4.493 1.00 0.00 O ATOM 1272 CB LEU A 81 7.656 -4.842 -4.867 1.00 0.00 C ATOM 1273 CG LEU A 81 6.210 -5.213 -4.532 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.293 -4.777 -5.677 1.00 0.00 C ATOM 1275 CD2 LEU A 81 6.102 -6.728 -4.345 1.00 0.00 C ATOM 0 H LEU A 81 7.470 -3.665 -2.686 1.00 0.00 H new ATOM 0 HA LEU A 81 8.440 -6.249 -3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.727 -3.776 -5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.980 -5.373 -5.762 1.00 0.00 H new ATOM 0 HG LEU A 81 5.910 -4.710 -3.613 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.263 -5.041 -5.439 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.369 -3.698 -5.813 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.593 -5.281 -6.596 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.072 -6.993 -4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.402 -7.230 -5.265 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.755 -7.042 -3.531 1.00 0.00 H new ATOM 1287 N LEU A 82 10.479 -3.728 -3.972 1.00 0.00 N ATOM 1288 CA LEU A 82 11.887 -3.428 -4.360 1.00 0.00 C ATOM 1289 C LEU A 82 12.855 -3.877 -3.261 1.00 0.00 C ATOM 1290 O LEU A 82 14.058 -3.825 -3.429 1.00 0.00 O ATOM 1291 CB LEU A 82 12.045 -1.923 -4.597 1.00 0.00 C ATOM 1292 CG LEU A 82 11.627 -1.579 -6.030 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.631 -0.061 -6.213 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.609 -2.211 -7.021 1.00 0.00 C ATOM 0 H LEU A 82 9.941 -2.930 -3.634 1.00 0.00 H new ATOM 0 HA LEU A 82 12.120 -3.971 -5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.434 -1.367 -3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.080 -1.625 -4.428 1.00 0.00 H new ATOM 0 HG LEU A 82 10.625 -1.968 -6.214 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.334 0.183 -7.233 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.930 0.392 -5.512 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.633 0.326 -6.025 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.308 -1.964 -8.039 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.612 -1.826 -6.835 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.607 -3.294 -6.895 1.00 0.00 H new ATOM 1306 N GLU A 83 12.355 -4.327 -2.143 1.00 0.00 N ATOM 1307 CA GLU A 83 13.261 -4.783 -1.048 1.00 0.00 C ATOM 1308 C GLU A 83 14.123 -3.621 -0.544 1.00 0.00 C ATOM 1309 O GLU A 83 15.333 -3.717 -0.485 1.00 0.00 O ATOM 1310 CB GLU A 83 14.175 -5.899 -1.562 1.00 0.00 C ATOM 1311 CG GLU A 83 13.458 -6.695 -2.654 1.00 0.00 C ATOM 1312 CD GLU A 83 13.958 -8.140 -2.642 1.00 0.00 C ATOM 1313 OE1 GLU A 83 13.927 -8.748 -1.584 1.00 0.00 O ATOM 1314 OE2 GLU A 83 14.365 -8.614 -3.689 1.00 0.00 O ATOM 0 H GLU A 83 11.358 -4.399 -1.939 1.00 0.00 H new ATOM 0 HA GLU A 83 12.648 -5.155 -0.227 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.098 -5.473 -1.956 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.454 -6.560 -0.741 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.381 -6.670 -2.489 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.642 -6.243 -3.629 1.00 0.00 H new ATOM 1321 N ILE A 84 13.512 -2.535 -0.156 1.00 0.00 N ATOM 1322 CA ILE A 84 14.301 -1.382 0.371 1.00 0.00 C ATOM 1323 C ILE A 84 14.316 -1.475 1.901 1.00 0.00 C ATOM 1324 O ILE A 84 13.285 -1.602 2.524 1.00 0.00 O ATOM 1325 CB ILE A 84 13.645 -0.071 -0.066 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.201 -0.179 -1.531 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.639 1.082 0.091 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.389 -0.564 -2.420 1.00 0.00 C ATOM 0 H ILE A 84 12.502 -2.395 -0.181 1.00 0.00 H new ATOM 0 HA ILE A 84 15.320 -1.408 -0.016 1.00 0.00 H new ATOM 0 HB ILE A 84 12.773 0.121 0.560 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.411 -0.924 -1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.783 0.772 -1.862 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.168 2.014 -0.221 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.943 1.161 1.135 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.516 0.893 -0.529 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.059 -0.637 -3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.166 0.197 -2.339 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.788 -1.526 -2.098 1.00 0.00 H new ATOM 1340 N THR A 85 15.478 -1.459 2.506 1.00 0.00 N ATOM 1341 CA THR A 85 15.543 -1.601 3.995 1.00 0.00 C ATOM 1342 C THR A 85 16.042 -0.320 4.679 1.00 0.00 C ATOM 1343 O THR A 85 15.762 -0.100 5.841 1.00 0.00 O ATOM 1344 CB THR A 85 16.490 -2.752 4.331 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.829 -2.279 4.332 1.00 0.00 O ATOM 1346 CG2 THR A 85 16.334 -3.851 3.280 1.00 0.00 C ATOM 0 H THR A 85 16.378 -1.355 2.038 1.00 0.00 H new ATOM 0 HA THR A 85 14.536 -1.797 4.363 1.00 0.00 H new ATOM 0 HB THR A 85 16.250 -3.151 5.316 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.072 -1.983 3.430 1.00 0.00 H new ATOM 0 HG21 THR A 85 17.007 -4.676 3.513 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.305 -4.211 3.280 1.00 0.00 H new ATOM 0 HG23 THR A 85 16.578 -3.451 2.296 1.00 0.00 H new ATOM 1354 N ASN A 86 16.777 0.518 3.999 1.00 0.00 N ATOM 1355 CA ASN A 86 17.278 1.764 4.660 1.00 0.00 C ATOM 1356 C ASN A 86 16.987 2.986 3.786 1.00 0.00 C ATOM 1357 O ASN A 86 17.561 3.150 2.727 1.00 0.00 O ATOM 1358 CB ASN A 86 18.790 1.639 4.865 1.00 0.00 C ATOM 1359 CG ASN A 86 19.119 0.242 5.392 1.00 0.00 C ATOM 1360 OD1 ASN A 86 18.765 -0.087 6.604 1.00 0.00 O flip ATOM 1361 ND2 ASN A 86 19.704 -0.562 4.692 1.00 0.00 N flip ATOM 0 H ASN A 86 17.052 0.399 3.024 1.00 0.00 H new ATOM 0 HA ASN A 86 16.774 1.890 5.618 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.311 1.817 3.924 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.136 2.396 5.569 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.981 -0.306 3.744 1.00 0.00 H new ATOM 0 HD22 ASN A 86 19.917 -1.492 5.053 1.00 0.00 H new ATOM 1368 N VAL A 87 16.112 3.858 4.225 1.00 0.00 N ATOM 1369 CA VAL A 87 15.806 5.072 3.413 1.00 0.00 C ATOM 1370 C VAL A 87 15.060 6.099 4.271 1.00 0.00 C ATOM 1371 O VAL A 87 14.204 5.761 5.069 1.00 0.00 O ATOM 1372 CB VAL A 87 14.930 4.689 2.212 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.786 4.130 1.067 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.923 3.624 2.649 1.00 0.00 C ATOM 0 H VAL A 87 15.601 3.781 5.104 1.00 0.00 H new ATOM 0 HA VAL A 87 16.742 5.503 3.060 1.00 0.00 H new ATOM 0 HB VAL A 87 14.413 5.581 1.858 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.143 3.866 0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.506 4.884 0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.318 3.243 1.410 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.296 3.346 1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.457 2.745 3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.297 4.021 3.448 1.00 0.00 H new ATOM 1384 N THR A 88 15.371 7.357 4.094 1.00 0.00 N ATOM 1385 CA THR A 88 14.678 8.421 4.874 1.00 0.00 C ATOM 1386 C THR A 88 13.759 9.202 3.932 1.00 0.00 C ATOM 1387 O THR A 88 14.197 10.063 3.192 1.00 0.00 O ATOM 1388 CB THR A 88 15.713 9.371 5.484 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.615 8.629 6.294 1.00 0.00 O ATOM 1390 CG2 THR A 88 15.005 10.422 6.341 1.00 0.00 C ATOM 0 H THR A 88 16.078 7.693 3.440 1.00 0.00 H new ATOM 0 HA THR A 88 14.093 7.970 5.676 1.00 0.00 H new ATOM 0 HB THR A 88 16.263 9.868 4.685 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.695 9.058 7.171 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.744 11.096 6.774 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.313 10.992 5.720 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.453 9.928 7.140 1.00 0.00 H new ATOM 1398 N ILE A 89 12.491 8.902 3.947 1.00 0.00 N ATOM 1399 CA ILE A 89 11.541 9.616 3.048 1.00 0.00 C ATOM 1400 C ILE A 89 11.008 10.866 3.750 1.00 0.00 C ATOM 1401 O ILE A 89 10.254 10.782 4.695 1.00 0.00 O ATOM 1402 CB ILE A 89 10.373 8.691 2.707 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.912 7.390 2.109 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.457 9.376 1.690 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.394 6.201 2.919 1.00 0.00 C ATOM 0 H ILE A 89 12.070 8.191 4.545 1.00 0.00 H new ATOM 0 HA ILE A 89 12.059 9.907 2.134 1.00 0.00 H new ATOM 0 HB ILE A 89 9.809 8.471 3.613 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.599 7.299 1.069 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.002 7.400 2.114 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.624 8.716 1.447 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.073 10.304 2.114 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.021 9.597 0.784 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.779 5.275 2.492 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.729 6.291 3.952 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.304 6.189 2.891 1.00 0.00 H new ATOM 1417 N GLU A 90 11.374 12.028 3.288 1.00 0.00 N ATOM 1418 CA GLU A 90 10.862 13.267 3.930 1.00 0.00 C ATOM 1419 C GLU A 90 9.497 13.593 3.327 1.00 0.00 C ATOM 1420 O GLU A 90 9.355 13.702 2.126 1.00 0.00 O ATOM 1421 CB GLU A 90 11.831 14.421 3.662 1.00 0.00 C ATOM 1422 CG GLU A 90 13.264 13.886 3.596 1.00 0.00 C ATOM 1423 CD GLU A 90 13.609 13.177 4.906 1.00 0.00 C ATOM 1424 OE1 GLU A 90 13.094 12.093 5.124 1.00 0.00 O ATOM 1425 OE2 GLU A 90 14.383 13.731 5.670 1.00 0.00 O ATOM 0 H GLU A 90 12.002 12.172 2.498 1.00 0.00 H new ATOM 0 HA GLU A 90 10.772 13.123 5.007 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.573 14.915 2.725 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.748 15.169 4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.367 13.195 2.759 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.961 14.705 3.420 1.00 0.00 H new ATOM 1432 N VAL A 91 8.486 13.732 4.143 1.00 0.00 N ATOM 1433 CA VAL A 91 7.131 14.027 3.600 1.00 0.00 C ATOM 1434 C VAL A 91 6.734 15.473 3.900 1.00 0.00 C ATOM 1435 O VAL A 91 6.493 15.841 5.033 1.00 0.00 O ATOM 1436 CB VAL A 91 6.118 13.085 4.247 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.722 13.703 4.164 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.127 11.749 3.504 1.00 0.00 C ATOM 0 H VAL A 91 8.541 13.654 5.159 1.00 0.00 H new ATOM 0 HA VAL A 91 7.145 13.884 2.520 1.00 0.00 H new ATOM 0 HB VAL A 91 6.382 12.925 5.292 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.999 13.031 4.626 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.715 14.659 4.688 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.455 13.861 3.119 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.405 11.073 3.962 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.860 11.912 2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.123 11.309 3.559 1.00 0.00 H new ATOM 1448 N ILE A 92 6.639 16.292 2.888 1.00 0.00 N ATOM 1449 CA ILE A 92 6.227 17.705 3.109 1.00 0.00 C ATOM 1450 C ILE A 92 4.734 17.817 2.804 1.00 0.00 C ATOM 1451 O ILE A 92 4.318 17.727 1.664 1.00 0.00 O ATOM 1452 CB ILE A 92 7.015 18.627 2.179 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.482 18.654 2.616 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.437 20.042 2.255 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.138 17.302 2.320 1.00 0.00 C ATOM 0 H ILE A 92 6.829 16.042 1.918 1.00 0.00 H new ATOM 0 HA ILE A 92 6.426 17.999 4.140 1.00 0.00 H new ATOM 0 HB ILE A 92 6.945 18.259 1.155 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.013 19.448 2.091 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.549 18.876 3.681 1.00 0.00 H new ATOM 0 HG21 ILE A 92 6.998 20.700 1.592 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.391 20.025 1.949 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.509 20.410 3.278 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.182 17.328 2.633 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.615 16.517 2.865 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.085 17.098 1.251 1.00 0.00 H new ATOM 1467 N GLY A 93 3.924 17.999 3.810 1.00 0.00 N ATOM 1468 CA GLY A 93 2.455 18.097 3.580 1.00 0.00 C ATOM 1469 C GLY A 93 1.730 17.203 4.586 1.00 0.00 C ATOM 1470 O GLY A 93 2.287 16.809 5.591 1.00 0.00 O ATOM 0 H GLY A 93 4.217 18.084 4.783 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.125 19.130 3.689 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.213 17.791 2.562 1.00 0.00 H new ATOM 1474 N ASN A 94 0.491 16.885 4.324 1.00 0.00 N ATOM 1475 CA ASN A 94 -0.277 16.017 5.267 1.00 0.00 C ATOM 1476 C ASN A 94 -0.634 14.691 4.591 1.00 0.00 C ATOM 1477 O ASN A 94 -1.012 13.736 5.242 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.561 16.735 5.687 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.406 18.240 5.458 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -1.371 18.701 4.239 1.00 0.00 O flip ATOM 1481 ND2 ASN A 94 -1.313 19.003 6.400 1.00 0.00 N flip ATOM 0 H ASN A 94 -0.024 17.188 3.498 1.00 0.00 H new ATOM 0 HA ASN A 94 0.337 15.815 6.145 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.406 16.355 5.114 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.774 16.537 6.738 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.340 18.642 7.354 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.208 20.004 6.237 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.525 14.619 3.291 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.868 13.349 2.590 1.00 0.00 C ATOM 1490 C GLU A 95 0.137 13.083 1.467 1.00 0.00 C ATOM 1491 O GLU A 95 0.617 13.991 0.818 1.00 0.00 O ATOM 1492 CB GLU A 95 -2.276 13.457 2.005 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.576 12.221 1.155 1.00 0.00 C ATOM 1494 CD GLU A 95 -4.083 11.956 1.160 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -4.600 11.615 2.211 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -4.694 12.100 0.113 1.00 0.00 O ATOM 0 H GLU A 95 -0.215 15.381 2.688 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.830 12.524 3.302 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.008 13.545 2.808 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.360 14.358 1.397 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.226 12.374 0.134 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.042 11.356 1.549 1.00 0.00 H new ATOM 1503 N ILE A 96 0.455 11.839 1.239 1.00 0.00 N ATOM 1504 CA ILE A 96 1.428 11.491 0.164 1.00 0.00 C ATOM 1505 C ILE A 96 0.794 11.765 -1.211 1.00 0.00 C ATOM 1506 O ILE A 96 -0.287 11.288 -1.492 1.00 0.00 O ATOM 1507 CB ILE A 96 1.767 10.000 0.275 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.238 9.687 1.698 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.877 9.635 -0.714 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.352 10.651 2.099 1.00 0.00 C ATOM 0 H ILE A 96 0.080 11.043 1.754 1.00 0.00 H new ATOM 0 HA ILE A 96 2.331 12.092 0.271 1.00 0.00 H new ATOM 0 HB ILE A 96 0.875 9.418 0.043 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.403 9.772 2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.597 8.659 1.754 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.109 8.574 -0.625 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.545 9.850 -1.730 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.769 10.221 -0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.683 10.423 3.112 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.191 10.544 1.411 1.00 0.00 H new ATOM 0 HD13 ILE A 96 2.979 11.674 2.061 1.00 0.00 H new ATOM 1522 N PRO A 97 1.453 12.513 -2.074 1.00 0.00 N ATOM 1523 CA PRO A 97 0.914 12.810 -3.430 1.00 0.00 C ATOM 1524 C PRO A 97 0.361 11.556 -4.109 1.00 0.00 C ATOM 1525 O PRO A 97 1.017 10.535 -4.186 1.00 0.00 O ATOM 1526 CB PRO A 97 2.127 13.332 -4.200 1.00 0.00 C ATOM 1527 CG PRO A 97 3.043 13.900 -3.168 1.00 0.00 C ATOM 1528 CD PRO A 97 2.759 13.163 -1.857 1.00 0.00 C ATOM 0 HA PRO A 97 0.086 13.517 -3.391 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.613 12.530 -4.757 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.834 14.091 -4.925 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.084 13.771 -3.464 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.875 14.971 -3.052 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.535 12.430 -1.637 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.724 13.853 -1.014 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.846 11.624 -4.589 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.460 10.442 -5.252 1.00 0.00 C ATOM 1538 C ILE A 98 -0.942 10.324 -6.688 1.00 0.00 C ATOM 1539 O ILE A 98 -0.890 9.249 -7.253 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.979 10.620 -5.252 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.646 9.410 -5.917 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.347 11.895 -6.016 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.400 8.159 -5.070 1.00 0.00 C ATOM 0 H ILE A 98 -1.439 12.453 -4.551 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.195 9.531 -4.714 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.330 10.700 -4.223 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.717 9.585 -6.023 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.245 9.267 -6.920 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.430 12.020 -6.015 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.882 12.755 -5.534 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.992 11.819 -7.044 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.875 7.300 -5.544 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.328 7.981 -4.987 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.822 8.304 -4.076 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.557 11.419 -7.281 1.00 0.00 N ATOM 1556 CA LEU A 99 -0.037 11.377 -8.678 1.00 0.00 C ATOM 1557 C LEU A 99 -1.065 10.715 -9.604 1.00 0.00 C ATOM 1558 O LEU A 99 -2.103 11.277 -9.890 1.00 0.00 O ATOM 1559 CB LEU A 99 1.277 10.592 -8.716 1.00 0.00 C ATOM 1560 CG LEU A 99 2.411 11.469 -8.179 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.505 10.582 -7.583 1.00 0.00 C ATOM 1562 CD2 LEU A 99 2.998 12.302 -9.322 1.00 0.00 C ATOM 0 H LEU A 99 -0.580 12.346 -6.857 1.00 0.00 H new ATOM 0 HA LEU A 99 0.142 12.396 -9.021 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.189 9.686 -8.117 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.497 10.279 -9.737 1.00 0.00 H new ATOM 0 HG LEU A 99 2.021 12.133 -7.408 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.312 11.207 -7.201 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.089 9.989 -6.769 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.895 9.917 -8.354 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.805 12.926 -8.940 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.387 11.638 -10.094 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.220 12.936 -9.747 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.780 9.537 -10.095 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.740 8.862 -11.020 1.00 0.00 C ATOM 1576 C ASP A 100 -2.658 7.899 -10.256 1.00 0.00 C ATOM 1577 O ASP A 100 -3.697 7.510 -10.753 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.959 8.079 -12.078 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.928 7.552 -13.139 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -2.723 6.687 -12.810 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -1.861 8.025 -14.261 1.00 0.00 O ATOM 0 H ASP A 100 0.073 9.014 -9.897 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.356 9.626 -11.493 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.209 8.720 -12.541 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.426 7.250 -11.613 1.00 0.00 H new ATOM 1586 N GLY A 101 -2.289 7.498 -9.066 1.00 0.00 N ATOM 1587 CA GLY A 101 -3.156 6.548 -8.299 1.00 0.00 C ATOM 1588 C GLY A 101 -2.448 5.194 -8.183 1.00 0.00 C ATOM 1589 O GLY A 101 -2.875 4.324 -7.450 1.00 0.00 O ATOM 0 H GLY A 101 -1.431 7.784 -8.594 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.364 6.948 -7.307 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.116 6.427 -8.802 1.00 0.00 H new ATOM 1593 N SER A 102 -1.373 5.011 -8.904 1.00 0.00 N ATOM 1594 CA SER A 102 -0.635 3.715 -8.841 1.00 0.00 C ATOM 1595 C SER A 102 0.753 3.941 -8.236 1.00 0.00 C ATOM 1596 O SER A 102 1.050 5.001 -7.721 1.00 0.00 O ATOM 1597 CB SER A 102 -0.489 3.145 -10.252 1.00 0.00 C ATOM 1598 OG SER A 102 -0.033 4.169 -11.127 1.00 0.00 O ATOM 0 H SER A 102 -0.973 5.705 -9.535 1.00 0.00 H new ATOM 0 HA SER A 102 -1.190 3.013 -8.219 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.215 2.313 -10.249 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.445 2.753 -10.599 1.00 0.00 H new ATOM 0 HG SER A 102 0.063 3.807 -12.032 1.00 0.00 H new ATOM 1604 N GLY A 103 1.604 2.951 -8.299 1.00 0.00 N ATOM 1605 CA GLY A 103 2.978 3.099 -7.733 1.00 0.00 C ATOM 1606 C GLY A 103 3.994 3.016 -8.871 1.00 0.00 C ATOM 1607 O GLY A 103 5.185 3.155 -8.676 1.00 0.00 O ATOM 0 H GLY A 103 1.406 2.043 -8.719 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.071 4.053 -7.214 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.170 2.316 -6.999 1.00 0.00 H new ATOM 1611 N TRP A 104 3.516 2.779 -10.057 1.00 0.00 N ATOM 1612 CA TRP A 104 4.420 2.667 -11.240 1.00 0.00 C ATOM 1613 C TRP A 104 5.431 3.822 -11.260 1.00 0.00 C ATOM 1614 O TRP A 104 6.591 3.629 -11.557 1.00 0.00 O ATOM 1615 CB TRP A 104 3.574 2.711 -12.513 1.00 0.00 C ATOM 1616 CG TRP A 104 4.441 2.481 -13.708 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.644 3.376 -14.701 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.218 1.298 -14.059 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.494 2.820 -15.639 1.00 0.00 N ATOM 1620 CE2 TRP A 104 5.877 1.542 -15.287 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.415 0.051 -13.437 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.701 0.582 -15.878 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.244 -0.916 -14.029 1.00 0.00 C ATOM 1624 CH2 TRP A 104 6.885 -0.651 -15.247 1.00 0.00 C ATOM 0 H TRP A 104 2.525 2.656 -10.264 1.00 0.00 H new ATOM 0 HA TRP A 104 4.969 1.727 -11.182 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.793 1.952 -12.468 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.075 3.677 -12.595 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.212 4.365 -14.753 1.00 0.00 H new ATOM 0 HE1 TRP A 104 5.800 3.296 -16.487 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.926 -0.164 -12.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.193 0.791 -16.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.388 -1.869 -13.543 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.521 -1.399 -15.697 1.00 0.00 H new ATOM 1635 N GLU A 105 5.003 5.020 -10.964 1.00 0.00 N ATOM 1636 CA GLU A 105 5.953 6.172 -10.989 1.00 0.00 C ATOM 1637 C GLU A 105 7.072 5.956 -9.966 1.00 0.00 C ATOM 1638 O GLU A 105 8.240 6.039 -10.288 1.00 0.00 O ATOM 1639 CB GLU A 105 5.200 7.461 -10.656 1.00 0.00 C ATOM 1640 CG GLU A 105 4.598 8.041 -11.936 1.00 0.00 C ATOM 1641 CD GLU A 105 5.553 9.077 -12.527 1.00 0.00 C ATOM 1642 OE1 GLU A 105 6.746 8.950 -12.306 1.00 0.00 O ATOM 1643 OE2 GLU A 105 5.077 9.982 -13.194 1.00 0.00 O ATOM 0 H GLU A 105 4.043 5.251 -10.707 1.00 0.00 H new ATOM 0 HA GLU A 105 6.392 6.249 -11.984 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.413 7.258 -9.930 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.877 8.183 -10.199 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.417 7.245 -12.658 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.634 8.501 -11.720 1.00 0.00 H new ATOM 1650 N PHE A 106 6.729 5.673 -8.738 1.00 0.00 N ATOM 1651 CA PHE A 106 7.786 5.446 -7.711 1.00 0.00 C ATOM 1652 C PHE A 106 8.619 4.230 -8.124 1.00 0.00 C ATOM 1653 O PHE A 106 9.832 4.233 -8.053 1.00 0.00 O ATOM 1654 CB PHE A 106 7.135 5.169 -6.354 1.00 0.00 C ATOM 1655 CG PHE A 106 6.392 6.395 -5.877 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.100 7.534 -5.473 1.00 0.00 C ATOM 1657 CD2 PHE A 106 4.992 6.389 -5.830 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.409 8.666 -5.025 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.301 7.522 -5.381 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.010 8.660 -4.977 1.00 0.00 C ATOM 0 H PHE A 106 5.769 5.590 -8.403 1.00 0.00 H new ATOM 0 HA PHE A 106 8.419 6.330 -7.634 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.448 4.327 -6.436 1.00 0.00 H new ATOM 0 HB3 PHE A 106 7.897 4.889 -5.626 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.179 7.539 -5.507 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.445 5.511 -6.140 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.956 9.545 -4.716 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.222 7.518 -5.346 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.478 9.533 -4.629 1.00 0.00 H new ATOM 1670 N TYR A 107 7.960 3.193 -8.556 1.00 0.00 N ATOM 1671 CA TYR A 107 8.671 1.955 -8.986 1.00 0.00 C ATOM 1672 C TYR A 107 9.593 2.269 -10.169 1.00 0.00 C ATOM 1673 O TYR A 107 10.686 1.751 -10.275 1.00 0.00 O ATOM 1674 CB TYR A 107 7.617 0.925 -9.414 1.00 0.00 C ATOM 1675 CG TYR A 107 8.273 -0.285 -10.036 1.00 0.00 C ATOM 1676 CD1 TYR A 107 8.769 -0.225 -11.345 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.373 -1.474 -9.306 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.364 -1.354 -11.920 1.00 0.00 C ATOM 1679 CE2 TYR A 107 8.969 -2.602 -9.880 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.464 -2.543 -11.188 1.00 0.00 C ATOM 1681 OH TYR A 107 10.051 -3.655 -11.756 1.00 0.00 O ATOM 0 H TYR A 107 6.944 3.149 -8.631 1.00 0.00 H new ATOM 0 HA TYR A 107 9.275 1.564 -8.167 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.027 0.621 -8.549 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.928 1.378 -10.127 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.692 0.692 -11.910 1.00 0.00 H new ATOM 0 HD2 TYR A 107 7.989 -1.521 -8.298 1.00 0.00 H new ATOM 0 HE1 TYR A 107 9.746 -1.308 -12.929 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.047 -3.518 -9.314 1.00 0.00 H new ATOM 0 HH TYR A 107 10.041 -4.395 -11.113 1.00 0.00 H new ATOM 1691 N GLU A 108 9.142 3.094 -11.069 1.00 0.00 N ATOM 1692 CA GLU A 108 9.959 3.431 -12.273 1.00 0.00 C ATOM 1693 C GLU A 108 11.121 4.372 -11.931 1.00 0.00 C ATOM 1694 O GLU A 108 12.242 4.162 -12.356 1.00 0.00 O ATOM 1695 CB GLU A 108 9.056 4.111 -13.302 1.00 0.00 C ATOM 1696 CG GLU A 108 8.455 3.055 -14.230 1.00 0.00 C ATOM 1697 CD GLU A 108 9.429 2.767 -15.373 1.00 0.00 C ATOM 1698 OE1 GLU A 108 10.503 2.258 -15.095 1.00 0.00 O ATOM 1699 OE2 GLU A 108 9.086 3.059 -16.506 1.00 0.00 O ATOM 0 H GLU A 108 8.234 3.556 -11.025 1.00 0.00 H new ATOM 0 HA GLU A 108 10.381 2.507 -12.668 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.262 4.661 -12.797 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.628 4.836 -13.881 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.250 2.140 -13.673 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.503 3.405 -14.629 1.00 0.00 H new ATOM 1706 N ALA A 109 10.874 5.413 -11.188 1.00 0.00 N ATOM 1707 CA ALA A 109 11.977 6.362 -10.861 1.00 0.00 C ATOM 1708 C ALA A 109 12.917 5.758 -9.821 1.00 0.00 C ATOM 1709 O ALA A 109 14.122 5.791 -9.971 1.00 0.00 O ATOM 1710 CB ALA A 109 11.382 7.660 -10.313 1.00 0.00 C ATOM 0 H ALA A 109 9.963 5.648 -10.794 1.00 0.00 H new ATOM 0 HA ALA A 109 12.545 6.565 -11.769 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.186 8.356 -10.073 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.728 8.106 -11.063 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.807 7.445 -9.412 1.00 0.00 H new ATOM 1716 N ILE A 110 12.388 5.222 -8.759 1.00 0.00 N ATOM 1717 CA ILE A 110 13.264 4.642 -7.708 1.00 0.00 C ATOM 1718 C ILE A 110 14.016 3.427 -8.253 1.00 0.00 C ATOM 1719 O ILE A 110 15.182 3.248 -7.978 1.00 0.00 O ATOM 1720 CB ILE A 110 12.411 4.214 -6.514 1.00 0.00 C ATOM 1721 CG1 ILE A 110 11.688 5.436 -5.941 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.311 3.603 -5.437 1.00 0.00 C ATOM 1723 CD1 ILE A 110 10.782 5.003 -4.787 1.00 0.00 C ATOM 0 H ILE A 110 11.387 5.161 -8.574 1.00 0.00 H new ATOM 0 HA ILE A 110 13.987 5.396 -7.397 1.00 0.00 H new ATOM 0 HB ILE A 110 11.678 3.475 -6.837 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.414 6.169 -5.591 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.097 5.919 -6.719 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.703 3.298 -4.585 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.827 2.734 -5.844 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.044 4.342 -5.113 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.269 5.874 -4.381 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.047 4.286 -5.151 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.384 4.540 -4.005 1.00 0.00 H new ATOM 1735 N ARG A 111 13.367 2.594 -9.026 1.00 0.00 N ATOM 1736 CA ARG A 111 14.062 1.392 -9.575 1.00 0.00 C ATOM 1737 C ARG A 111 15.330 1.815 -10.316 1.00 0.00 C ATOM 1738 O ARG A 111 16.291 1.073 -10.388 1.00 0.00 O ATOM 1739 CB ARG A 111 13.130 0.657 -10.540 1.00 0.00 C ATOM 1740 CG ARG A 111 13.911 -0.429 -11.284 1.00 0.00 C ATOM 1741 CD ARG A 111 12.933 -1.339 -12.029 1.00 0.00 C ATOM 1742 NE ARG A 111 13.003 -2.716 -11.466 1.00 0.00 N ATOM 1743 CZ ARG A 111 13.906 -3.554 -11.899 1.00 0.00 C ATOM 1744 NH1 ARG A 111 14.755 -3.179 -12.816 1.00 0.00 N ATOM 1745 NH2 ARG A 111 13.961 -4.764 -11.414 1.00 0.00 N ATOM 0 H ARG A 111 12.389 2.694 -9.300 1.00 0.00 H new ATOM 0 HA ARG A 111 14.332 0.730 -8.752 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.301 0.211 -9.991 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.699 1.361 -11.252 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.609 0.026 -11.987 1.00 0.00 H new ATOM 0 HG3 ARG A 111 14.504 -1.013 -10.580 1.00 0.00 H new ATOM 0 HD2 ARG A 111 11.919 -0.950 -11.940 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.175 -1.357 -13.092 1.00 0.00 H new ATOM 0 HE ARG A 111 12.345 -3.005 -10.742 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.713 -2.232 -13.194 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.461 -3.832 -13.155 1.00 0.00 H new ATOM 0 HH21 ARG A 111 13.298 -5.056 -10.696 1.00 0.00 H new ATOM 0 HH22 ARG A 111 14.667 -5.418 -11.753 1.00 0.00 H new ATOM 1759 N LYS A 112 15.345 2.991 -10.877 1.00 0.00 N ATOM 1760 CA LYS A 112 16.560 3.437 -11.618 1.00 0.00 C ATOM 1761 C LYS A 112 17.600 4.000 -10.642 1.00 0.00 C ATOM 1762 O LYS A 112 18.717 4.292 -11.020 1.00 0.00 O ATOM 1763 CB LYS A 112 16.167 4.521 -12.625 1.00 0.00 C ATOM 1764 CG LYS A 112 17.100 4.460 -13.837 1.00 0.00 C ATOM 1765 CD LYS A 112 16.638 5.470 -14.890 1.00 0.00 C ATOM 1766 CE LYS A 112 17.404 6.782 -14.711 1.00 0.00 C ATOM 1767 NZ LYS A 112 18.772 6.640 -15.286 1.00 0.00 N ATOM 0 H LYS A 112 14.575 3.660 -10.856 1.00 0.00 H new ATOM 0 HA LYS A 112 16.992 2.584 -12.141 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.134 4.380 -12.942 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.226 5.504 -12.158 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.123 4.679 -13.532 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.101 3.455 -14.258 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.807 5.071 -15.890 1.00 0.00 H new ATOM 0 HD3 LYS A 112 15.567 5.646 -14.794 1.00 0.00 H new ATOM 0 HE2 LYS A 112 16.873 7.596 -15.205 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.467 7.038 -13.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 19.429 7.264 -14.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 19.088 5.654 -15.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 18.755 6.903 -16.292 1.00 0.00 H new ATOM 1781 N ASN A 113 17.235 4.177 -9.398 1.00 0.00 N ATOM 1782 CA ASN A 113 18.201 4.749 -8.410 1.00 0.00 C ATOM 1783 C ASN A 113 18.396 3.809 -7.214 1.00 0.00 C ATOM 1784 O ASN A 113 18.590 4.255 -6.103 1.00 0.00 O ATOM 1785 CB ASN A 113 17.662 6.088 -7.907 1.00 0.00 C ATOM 1786 CG ASN A 113 17.939 7.177 -8.945 1.00 0.00 C ATOM 1787 OD1 ASN A 113 16.937 7.742 -9.562 1.00 0.00 O flip ATOM 1788 ND2 ASN A 113 19.079 7.518 -9.196 1.00 0.00 N flip ATOM 0 H ASN A 113 16.313 3.951 -9.024 1.00 0.00 H new ATOM 0 HA ASN A 113 19.163 4.881 -8.905 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.591 6.013 -7.721 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.133 6.348 -6.959 1.00 0.00 H new ATOM 0 HD21 ASN A 113 19.861 7.076 -8.713 1.00 0.00 H new ATOM 0 HD22 ASN A 113 19.253 8.246 -9.889 1.00 0.00 H new ATOM 1795 N ILE A 114 18.347 2.521 -7.416 1.00 0.00 N ATOM 1796 CA ILE A 114 18.537 1.594 -6.258 1.00 0.00 C ATOM 1797 C ILE A 114 20.010 1.177 -6.139 1.00 0.00 C ATOM 1798 O ILE A 114 20.718 1.053 -7.119 1.00 0.00 O ATOM 1799 CB ILE A 114 17.653 0.357 -6.431 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.194 0.810 -6.472 1.00 0.00 C ATOM 1801 CG2 ILE A 114 17.866 -0.600 -5.254 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.254 -0.386 -6.301 1.00 0.00 C ATOM 0 H ILE A 114 18.186 2.072 -8.318 1.00 0.00 H new ATOM 0 HA ILE A 114 18.250 2.113 -5.344 1.00 0.00 H new ATOM 0 HB ILE A 114 17.910 -0.162 -7.355 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.011 1.539 -5.682 1.00 0.00 H new ATOM 0 HG13 ILE A 114 15.989 1.308 -7.419 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.235 -1.479 -5.381 1.00 0.00 H new ATOM 0 HG22 ILE A 114 18.912 -0.906 -5.218 1.00 0.00 H new ATOM 0 HG23 ILE A 114 17.604 -0.096 -4.324 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.220 -0.043 -6.333 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.424 -1.101 -7.106 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.448 -0.867 -5.342 1.00 0.00 H new ATOM 1814 N LEU A 115 20.464 0.949 -4.930 1.00 0.00 N ATOM 1815 CA LEU A 115 21.879 0.525 -4.701 1.00 0.00 C ATOM 1816 C LEU A 115 21.882 -0.694 -3.772 1.00 0.00 C ATOM 1817 O LEU A 115 20.899 -0.982 -3.122 1.00 0.00 O ATOM 1818 CB LEU A 115 22.659 1.663 -4.036 1.00 0.00 C ATOM 1819 CG LEU A 115 24.161 1.445 -4.240 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.510 1.587 -5.723 1.00 0.00 C ATOM 1821 CD2 LEU A 115 24.942 2.487 -3.433 1.00 0.00 C ATOM 0 H LEU A 115 19.905 1.040 -4.082 1.00 0.00 H new ATOM 0 HA LEU A 115 22.347 0.277 -5.654 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.359 2.620 -4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.428 1.702 -2.971 1.00 0.00 H new ATOM 0 HG LEU A 115 24.427 0.444 -3.902 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.580 1.431 -5.862 1.00 0.00 H new ATOM 0 HD12 LEU A 115 23.957 0.845 -6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.242 2.586 -6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 115 26.011 2.333 -3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.671 3.487 -3.771 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.700 2.384 -2.375 1.00 0.00 H new ATOM 1833 N ASN A 116 22.974 -1.416 -3.707 1.00 0.00 N ATOM 1834 CA ASN A 116 23.022 -2.618 -2.822 1.00 0.00 C ATOM 1835 C ASN A 116 24.006 -2.395 -1.666 1.00 0.00 C ATOM 1836 O ASN A 116 25.041 -1.779 -1.824 1.00 0.00 O ATOM 1837 CB ASN A 116 23.480 -3.822 -3.643 1.00 0.00 C ATOM 1838 CG ASN A 116 22.553 -4.006 -4.846 1.00 0.00 C ATOM 1839 OD1 ASN A 116 21.445 -3.508 -4.855 1.00 0.00 O ATOM 1840 ND2 ASN A 116 22.963 -4.705 -5.869 1.00 0.00 N ATOM 0 H ASN A 116 23.830 -1.225 -4.227 1.00 0.00 H new ATOM 0 HA ASN A 116 22.028 -2.795 -2.410 1.00 0.00 H new ATOM 0 HB2 ASN A 116 24.506 -3.675 -3.981 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.473 -4.720 -3.025 1.00 0.00 H new ATOM 0 HD21 ASN A 116 22.353 -4.833 -6.676 1.00 0.00 H new ATOM 0 HD22 ASN A 116 23.893 -5.123 -5.861 1.00 0.00 H new ATOM 1847 N GLN A 117 23.689 -2.910 -0.504 1.00 0.00 N ATOM 1848 CA GLN A 117 24.599 -2.753 0.669 1.00 0.00 C ATOM 1849 C GLN A 117 25.246 -4.106 0.989 1.00 0.00 C ATOM 1850 O GLN A 117 25.280 -4.992 0.158 1.00 0.00 O ATOM 1851 CB GLN A 117 23.797 -2.250 1.879 1.00 0.00 C ATOM 1852 CG GLN A 117 23.917 -0.728 1.974 1.00 0.00 C ATOM 1853 CD GLN A 117 22.661 -0.151 2.631 1.00 0.00 C ATOM 1854 OE1 GLN A 117 21.485 -0.509 2.193 1.00 0.00 O flip ATOM 1855 NE2 GLN A 117 22.750 0.636 3.552 1.00 0.00 N flip ATOM 0 H GLN A 117 22.834 -3.435 -0.318 1.00 0.00 H new ATOM 0 HA GLN A 117 25.379 -2.028 0.438 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.750 -2.537 1.780 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.169 -2.713 2.793 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.799 -0.459 2.555 1.00 0.00 H new ATOM 0 HG3 GLN A 117 24.048 -0.301 0.980 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.668 0.917 3.896 1.00 0.00 H new ATOM 0 HE22 GLN A 117 21.906 1.016 3.982 1.00 0.00 H new ATOM 1864 N ASN A 118 25.773 -4.268 2.177 1.00 0.00 N ATOM 1865 CA ASN A 118 26.434 -5.562 2.535 1.00 0.00 C ATOM 1866 C ASN A 118 25.786 -6.180 3.780 1.00 0.00 C ATOM 1867 O ASN A 118 26.199 -7.224 4.245 1.00 0.00 O ATOM 1868 CB ASN A 118 27.915 -5.306 2.816 1.00 0.00 C ATOM 1869 CG ASN A 118 28.058 -4.464 4.084 1.00 0.00 C ATOM 1870 OD1 ASN A 118 27.632 -3.326 4.124 1.00 0.00 O ATOM 1871 ND2 ASN A 118 28.643 -4.978 5.131 1.00 0.00 N ATOM 0 H ASN A 118 25.775 -3.562 2.913 1.00 0.00 H new ATOM 0 HA ASN A 118 26.319 -6.255 1.702 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.442 -6.253 2.935 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.372 -4.790 1.971 1.00 0.00 H new ATOM 0 HD21 ASN A 118 28.743 -4.425 5.982 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.001 -5.933 5.098 1.00 0.00 H new ATOM 1878 N ARG A 119 24.783 -5.553 4.332 1.00 0.00 N ATOM 1879 CA ARG A 119 24.134 -6.125 5.550 1.00 0.00 C ATOM 1880 C ARG A 119 23.115 -7.194 5.143 1.00 0.00 C ATOM 1881 O ARG A 119 22.341 -7.009 4.225 1.00 0.00 O ATOM 1882 CB ARG A 119 23.422 -5.011 6.319 1.00 0.00 C ATOM 1883 CG ARG A 119 22.683 -5.610 7.517 1.00 0.00 C ATOM 1884 CD ARG A 119 22.812 -4.673 8.719 1.00 0.00 C ATOM 1885 NE ARG A 119 21.877 -5.114 9.792 1.00 0.00 N ATOM 1886 CZ ARG A 119 22.077 -4.741 11.026 1.00 0.00 C ATOM 1887 NH1 ARG A 119 23.090 -3.971 11.320 1.00 0.00 N ATOM 1888 NH2 ARG A 119 21.263 -5.137 11.966 1.00 0.00 N ATOM 0 H ARG A 119 24.386 -4.675 3.997 1.00 0.00 H new ATOM 0 HA ARG A 119 24.897 -6.578 6.183 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.145 -4.269 6.658 1.00 0.00 H new ATOM 0 HB3 ARG A 119 22.719 -4.495 5.665 1.00 0.00 H new ATOM 0 HG2 ARG A 119 21.632 -5.760 7.271 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.096 -6.589 7.760 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.837 -4.678 9.090 1.00 0.00 H new ATOM 0 HD3 ARG A 119 22.585 -3.649 8.422 1.00 0.00 H new ATOM 0 HE ARG A 119 21.080 -5.708 9.562 1.00 0.00 H new ATOM 0 HH11 ARG A 119 23.725 -3.661 10.585 1.00 0.00 H new ATOM 0 HH12 ARG A 119 23.246 -3.680 12.285 1.00 0.00 H new ATOM 0 HH21 ARG A 119 20.471 -5.738 11.736 1.00 0.00 H new ATOM 0 HH22 ARG A 119 21.418 -4.846 12.931 1.00 0.00 H new ATOM 1902 N GLU A 120 23.109 -8.314 5.820 1.00 0.00 N ATOM 1903 CA GLU A 120 22.139 -9.394 5.471 1.00 0.00 C ATOM 1904 C GLU A 120 20.746 -9.007 5.966 1.00 0.00 C ATOM 1905 O GLU A 120 20.546 -8.710 7.126 1.00 0.00 O ATOM 1906 CB GLU A 120 22.569 -10.704 6.133 1.00 0.00 C ATOM 1907 CG GLU A 120 21.409 -11.702 6.097 1.00 0.00 C ATOM 1908 CD GLU A 120 20.806 -11.733 4.691 1.00 0.00 C ATOM 1909 OE1 GLU A 120 21.571 -11.746 3.741 1.00 0.00 O ATOM 1910 OE2 GLU A 120 19.590 -11.744 4.589 1.00 0.00 O ATOM 0 H GLU A 120 23.733 -8.527 6.598 1.00 0.00 H new ATOM 0 HA GLU A 120 22.118 -9.525 4.389 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.434 -11.118 5.615 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.872 -10.520 7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 120 21.761 -12.695 6.375 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.648 -11.418 6.824 1.00 0.00 H new ATOM 1917 N ILE A 121 19.787 -8.982 5.084 1.00 0.00 N ATOM 1918 CA ILE A 121 18.404 -8.586 5.483 1.00 0.00 C ATOM 1919 C ILE A 121 17.738 -9.672 6.328 1.00 0.00 C ATOM 1920 O ILE A 121 17.859 -10.850 6.057 1.00 0.00 O ATOM 1921 CB ILE A 121 17.560 -8.366 4.225 1.00 0.00 C ATOM 1922 CG1 ILE A 121 18.417 -7.671 3.162 1.00 0.00 C ATOM 1923 CG2 ILE A 121 16.349 -7.498 4.580 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.552 -7.289 1.957 1.00 0.00 C ATOM 0 H ILE A 121 19.900 -9.220 4.099 1.00 0.00 H new ATOM 0 HA ILE A 121 18.471 -7.672 6.072 1.00 0.00 H new ATOM 0 HB ILE A 121 17.211 -9.321 3.833 1.00 0.00 H new ATOM 0 HG12 ILE A 121 18.881 -6.780 3.584 1.00 0.00 H new ATOM 0 HG13 ILE A 121 19.224 -8.331 2.845 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.743 -7.337 3.688 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.751 -8.001 5.339 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.690 -6.537 4.965 1.00 0.00 H new ATOM 0 HD11 ILE A 121 18.170 -6.796 1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 121 17.109 -8.188 1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.761 -6.612 2.277 1.00 0.00 H new ATOM 1936 N ASP A 122 17.005 -9.272 7.333 1.00 0.00 N ATOM 1937 CA ASP A 122 16.291 -10.262 8.184 1.00 0.00 C ATOM 1938 C ASP A 122 14.899 -10.479 7.588 1.00 0.00 C ATOM 1939 O ASP A 122 13.961 -9.770 7.896 1.00 0.00 O ATOM 1940 CB ASP A 122 16.166 -9.720 9.609 1.00 0.00 C ATOM 1941 CG ASP A 122 15.977 -10.883 10.584 1.00 0.00 C ATOM 1942 OD1 ASP A 122 16.756 -11.819 10.517 1.00 0.00 O ATOM 1943 OD2 ASP A 122 15.056 -10.818 11.382 1.00 0.00 O ATOM 0 H ASP A 122 16.871 -8.297 7.600 1.00 0.00 H new ATOM 0 HA ASP A 122 16.840 -11.203 8.216 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.058 -9.152 9.873 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.321 -9.035 9.676 1.00 0.00 H new ATOM 1948 N TYR A 123 14.765 -11.440 6.719 1.00 0.00 N ATOM 1949 CA TYR A 123 13.445 -11.692 6.077 1.00 0.00 C ATOM 1950 C TYR A 123 12.413 -12.112 7.124 1.00 0.00 C ATOM 1951 O TYR A 123 12.720 -12.795 8.080 1.00 0.00 O ATOM 1952 CB TYR A 123 13.593 -12.809 5.042 1.00 0.00 C ATOM 1953 CG TYR A 123 14.354 -12.294 3.846 1.00 0.00 C ATOM 1954 CD1 TYR A 123 15.752 -12.225 3.880 1.00 0.00 C ATOM 1955 CD2 TYR A 123 13.660 -11.887 2.701 1.00 0.00 C ATOM 1956 CE1 TYR A 123 16.456 -11.747 2.767 1.00 0.00 C ATOM 1957 CE2 TYR A 123 14.362 -11.409 1.589 1.00 0.00 C ATOM 1958 CZ TYR A 123 15.761 -11.339 1.622 1.00 0.00 C ATOM 1959 OH TYR A 123 16.454 -10.867 0.525 1.00 0.00 O ATOM 0 H TYR A 123 15.516 -12.065 6.424 1.00 0.00 H new ATOM 0 HA TYR A 123 13.107 -10.775 5.595 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.117 -13.658 5.481 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.610 -13.166 4.734 1.00 0.00 H new ATOM 0 HD1 TYR A 123 16.287 -12.540 4.764 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.582 -11.942 2.676 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.534 -11.693 2.792 1.00 0.00 H new ATOM 0 HE2 TYR A 123 13.826 -11.094 0.706 1.00 0.00 H new ATOM 0 HH TYR A 123 15.821 -10.628 -0.184 1.00 0.00 H new ATOM 1969 N PHE A 124 11.180 -11.727 6.927 1.00 0.00 N ATOM 1970 CA PHE A 124 10.104 -12.118 7.880 1.00 0.00 C ATOM 1971 C PHE A 124 9.317 -13.265 7.244 1.00 0.00 C ATOM 1972 O PHE A 124 8.851 -13.158 6.127 1.00 0.00 O ATOM 1973 CB PHE A 124 9.176 -10.920 8.120 1.00 0.00 C ATOM 1974 CG PHE A 124 8.350 -11.132 9.372 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.375 -12.138 9.412 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.554 -10.312 10.489 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.608 -12.325 10.570 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.785 -10.499 11.647 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.813 -11.505 11.685 1.00 0.00 C ATOM 0 H PHE A 124 10.872 -11.155 6.141 1.00 0.00 H new ATOM 0 HA PHE A 124 10.526 -12.430 8.835 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.766 -10.009 8.216 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.518 -10.784 7.262 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.215 -12.769 8.550 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.304 -9.535 10.459 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.859 -13.102 10.602 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.943 -9.867 12.509 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.220 -11.649 12.576 1.00 0.00 H new ATOM 1989 N VAL A 125 9.181 -14.364 7.931 1.00 0.00 N ATOM 1990 CA VAL A 125 8.442 -15.520 7.348 1.00 0.00 C ATOM 1991 C VAL A 125 7.397 -16.028 8.339 1.00 0.00 C ATOM 1992 O VAL A 125 7.613 -16.051 9.535 1.00 0.00 O ATOM 1993 CB VAL A 125 9.433 -16.642 7.038 1.00 0.00 C ATOM 1994 CG1 VAL A 125 8.748 -17.714 6.189 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.624 -16.070 6.267 1.00 0.00 C ATOM 0 H VAL A 125 9.549 -14.513 8.871 1.00 0.00 H new ATOM 0 HA VAL A 125 7.940 -15.202 6.434 1.00 0.00 H new ATOM 0 HB VAL A 125 9.779 -17.086 7.972 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.457 -18.512 5.970 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.898 -18.123 6.736 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.400 -17.271 5.256 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.332 -16.869 6.045 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.275 -15.626 5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.116 -15.307 6.871 1.00 0.00 H new ATOM 2005 N VAL A 126 6.267 -16.449 7.843 1.00 0.00 N ATOM 2006 CA VAL A 126 5.202 -16.973 8.742 1.00 0.00 C ATOM 2007 C VAL A 126 5.500 -18.437 9.057 1.00 0.00 C ATOM 2008 O VAL A 126 5.884 -19.196 8.192 1.00 0.00 O ATOM 2009 CB VAL A 126 3.848 -16.866 8.039 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.766 -17.504 8.911 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.509 -15.392 7.806 1.00 0.00 C ATOM 0 H VAL A 126 6.035 -16.453 6.850 1.00 0.00 H new ATOM 0 HA VAL A 126 5.175 -16.395 9.665 1.00 0.00 H new ATOM 0 HB VAL A 126 3.896 -17.385 7.082 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.802 -17.427 8.409 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.005 -18.554 9.078 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.719 -16.986 9.869 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.544 -15.315 7.305 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.463 -14.873 8.764 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.278 -14.936 7.183 1.00 0.00 H new ATOM 2021 N GLU A 127 5.327 -18.834 10.288 1.00 0.00 N ATOM 2022 CA GLU A 127 5.597 -20.251 10.665 1.00 0.00 C ATOM 2023 C GLU A 127 4.310 -20.873 11.203 1.00 0.00 C ATOM 2024 O GLU A 127 4.213 -22.071 11.382 1.00 0.00 O ATOM 2025 CB GLU A 127 6.680 -20.296 11.744 1.00 0.00 C ATOM 2026 CG GLU A 127 8.048 -20.046 11.108 1.00 0.00 C ATOM 2027 CD GLU A 127 8.573 -21.347 10.497 1.00 0.00 C ATOM 2028 OE1 GLU A 127 8.830 -22.272 11.251 1.00 0.00 O ATOM 2029 OE2 GLU A 127 8.709 -21.397 9.285 1.00 0.00 O ATOM 0 H GLU A 127 5.009 -18.237 11.051 1.00 0.00 H new ATOM 0 HA GLU A 127 5.939 -20.808 9.793 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.479 -19.544 12.507 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.671 -21.265 12.242 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.968 -19.277 10.339 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.747 -19.676 11.858 1.00 0.00 H new ATOM 2036 N GLU A 128 3.318 -20.065 11.456 1.00 0.00 N ATOM 2037 CA GLU A 128 2.030 -20.604 11.973 1.00 0.00 C ATOM 2038 C GLU A 128 0.872 -19.850 11.304 1.00 0.00 C ATOM 2039 O GLU A 128 0.953 -18.655 11.101 1.00 0.00 O ATOM 2040 CB GLU A 128 1.963 -20.404 13.489 1.00 0.00 C ATOM 2041 CG GLU A 128 2.691 -19.113 13.868 1.00 0.00 C ATOM 2042 CD GLU A 128 2.305 -18.707 15.291 1.00 0.00 C ATOM 2043 OE1 GLU A 128 1.328 -19.239 15.794 1.00 0.00 O ATOM 2044 OE2 GLU A 128 2.991 -17.871 15.854 1.00 0.00 O ATOM 0 H GLU A 128 3.344 -19.054 11.327 1.00 0.00 H new ATOM 0 HA GLU A 128 1.957 -21.668 11.749 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.924 -20.356 13.814 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.418 -21.253 13.999 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.769 -19.258 13.800 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.431 -18.318 13.169 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.194 -20.532 10.955 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.361 -19.884 10.293 1.00 0.00 C ATOM 2053 C PRO A 129 -2.176 -19.001 11.244 1.00 0.00 C ATOM 2054 O PRO A 129 -2.254 -19.244 12.432 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.206 -21.056 9.795 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.838 -22.216 10.658 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.407 -21.978 11.144 1.00 0.00 C ATOM 0 HA PRO A 129 -1.037 -19.212 9.499 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.270 -20.832 9.873 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -2.001 -21.268 8.746 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.522 -22.301 11.502 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.905 -23.149 10.098 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.289 -22.264 12.189 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.311 -22.564 10.570 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.782 -17.972 10.716 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.595 -17.055 11.561 1.00 0.00 C ATOM 2067 C ILE A 130 -4.818 -16.593 10.763 1.00 0.00 C ATOM 2068 O ILE A 130 -4.740 -16.352 9.574 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.734 -15.851 11.965 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.624 -14.656 12.316 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -1.823 -15.469 10.803 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.767 -13.556 12.947 1.00 0.00 C ATOM 0 H ILE A 130 -2.747 -17.727 9.727 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.932 -17.568 12.462 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.137 -16.121 12.836 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.117 -14.280 11.420 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.409 -14.963 13.007 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.210 -14.614 11.087 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.178 -16.311 10.555 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -2.430 -15.208 9.936 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.397 -12.703 13.198 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.294 -13.937 13.852 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.998 -13.243 12.240 1.00 0.00 H new ATOM 2084 N ILE A 131 -5.947 -16.475 11.407 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.186 -16.038 10.695 1.00 0.00 C ATOM 2086 C ILE A 131 -7.823 -14.861 11.444 1.00 0.00 C ATOM 2087 O ILE A 131 -8.109 -14.948 12.621 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.182 -17.199 10.645 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.420 -18.524 10.562 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.082 -17.052 9.418 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -7.133 -19.040 11.974 1.00 0.00 C ATOM 0 H ILE A 131 -6.067 -16.663 12.402 1.00 0.00 H new ATOM 0 HA ILE A 131 -6.928 -15.730 9.682 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.794 -17.187 11.547 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.005 -19.258 10.008 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.486 -18.385 10.018 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.790 -17.880 9.385 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.627 -16.110 9.478 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.471 -17.061 8.515 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.590 -19.983 11.913 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -6.530 -18.309 12.513 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -8.073 -19.196 12.503 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.037 -13.762 10.767 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.644 -12.572 11.434 1.00 0.00 C ATOM 2105 C VAL A 132 -9.958 -12.193 10.742 1.00 0.00 C ATOM 2106 O VAL A 132 -9.976 -11.804 9.592 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.670 -11.397 11.349 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.393 -11.735 12.120 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.322 -11.120 9.884 1.00 0.00 C ATOM 0 H VAL A 132 -7.817 -13.638 9.779 1.00 0.00 H new ATOM 0 HA VAL A 132 -8.848 -12.812 12.478 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.135 -10.512 11.784 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.699 -10.897 12.059 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.639 -11.928 13.164 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.930 -12.622 11.687 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.628 -10.282 9.827 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.860 -12.005 9.446 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.231 -10.876 9.334 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.058 -12.295 11.443 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.378 -11.932 10.841 1.00 0.00 C ATOM 2121 C GLU A 133 -12.839 -10.586 11.410 1.00 0.00 C ATOM 2122 O GLU A 133 -12.631 -10.298 12.573 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.410 -13.009 11.185 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.786 -12.578 10.675 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.535 -11.844 11.787 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -15.513 -12.327 12.908 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.118 -10.810 11.502 1.00 0.00 O ATOM 0 H GLU A 133 -11.100 -12.615 12.410 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.278 -11.858 9.758 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.124 -13.959 10.734 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.443 -13.165 12.263 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.677 -11.929 9.806 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -15.355 -13.450 10.352 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.456 -9.749 10.612 1.00 0.00 N ATOM 2135 CA ASP A 134 -13.902 -8.430 11.155 1.00 0.00 C ATOM 2136 C ASP A 134 -14.921 -7.744 10.232 1.00 0.00 C ATOM 2137 O ASP A 134 -14.659 -7.478 9.076 1.00 0.00 O ATOM 2138 CB ASP A 134 -12.684 -7.518 11.318 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.006 -6.412 12.326 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -13.364 -6.742 13.443 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -12.888 -5.254 11.960 1.00 0.00 O ATOM 0 H ASP A 134 -13.667 -9.917 9.628 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.385 -8.609 12.116 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -11.826 -8.097 11.659 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.412 -7.081 10.357 1.00 0.00 H new ATOM 2146 N GLU A 135 -16.070 -7.422 10.770 1.00 0.00 N ATOM 2147 CA GLU A 135 -17.129 -6.705 9.990 1.00 0.00 C ATOM 2148 C GLU A 135 -17.379 -7.348 8.619 1.00 0.00 C ATOM 2149 O GLU A 135 -17.560 -6.661 7.633 1.00 0.00 O ATOM 2150 CB GLU A 135 -16.704 -5.249 9.793 1.00 0.00 C ATOM 2151 CG GLU A 135 -17.006 -4.455 11.066 1.00 0.00 C ATOM 2152 CD GLU A 135 -15.894 -3.432 11.305 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -15.668 -2.616 10.427 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -15.289 -3.482 12.362 1.00 0.00 O ATOM 0 H GLU A 135 -16.325 -7.629 11.736 1.00 0.00 H new ATOM 0 HA GLU A 135 -18.058 -6.766 10.557 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.640 -5.197 9.563 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -17.235 -4.815 8.946 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -17.967 -3.949 10.972 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -17.083 -5.130 11.919 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.413 -8.646 8.539 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.679 -9.293 7.220 1.00 0.00 C ATOM 2163 C GLY A 136 -16.394 -9.348 6.395 1.00 0.00 C ATOM 2164 O GLY A 136 -16.390 -9.795 5.265 1.00 0.00 O ATOM 0 H GLY A 136 -17.270 -9.286 9.320 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.067 -10.300 7.372 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.444 -8.735 6.680 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.300 -8.930 6.960 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.008 -8.993 6.226 1.00 0.00 C ATOM 2170 C ARG A 137 -13.231 -10.167 6.807 1.00 0.00 C ATOM 2171 O ARG A 137 -13.529 -10.614 7.897 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.225 -7.695 6.442 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.131 -6.496 6.159 1.00 0.00 C ATOM 2174 CD ARG A 137 -13.434 -5.212 6.615 1.00 0.00 C ATOM 2175 NE ARG A 137 -14.024 -4.046 5.900 1.00 0.00 N ATOM 2176 CZ ARG A 137 -13.781 -3.869 4.631 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -13.024 -4.716 3.987 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -14.291 -2.844 4.003 1.00 0.00 N ATOM 0 H ARG A 137 -15.244 -8.545 7.903 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.169 -9.119 5.155 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.853 -7.649 7.466 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.355 -7.669 5.785 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.358 -6.441 5.094 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.080 -6.613 6.682 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.547 -5.087 7.692 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.365 -5.274 6.412 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.618 -3.386 6.403 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.623 -5.516 4.476 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -12.834 -4.578 2.994 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -14.881 -2.180 4.505 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.100 -2.707 3.010 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.242 -10.684 6.136 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.498 -11.818 6.735 1.00 0.00 C ATOM 2194 C LEU A 138 -10.137 -11.937 6.053 1.00 0.00 C ATOM 2195 O LEU A 138 -9.982 -11.604 4.895 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.299 -13.115 6.558 1.00 0.00 C ATOM 2197 CG LEU A 138 -11.812 -14.181 7.553 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -12.863 -15.287 7.666 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.486 -14.794 7.077 1.00 0.00 C ATOM 0 H LEU A 138 -11.923 -10.377 5.217 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.352 -11.643 7.801 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.360 -12.920 6.714 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.189 -13.482 5.538 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.657 -13.710 8.524 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.520 -16.044 8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.802 -14.862 8.019 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.016 -15.744 6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.155 -15.547 7.793 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.630 -15.259 6.102 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.731 -14.012 6.998 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.154 -12.417 6.756 1.00 0.00 N ATOM 2212 CA ILE A 139 -7.805 -12.570 6.149 1.00 0.00 C ATOM 2213 C ILE A 139 -7.129 -13.786 6.777 1.00 0.00 C ATOM 2214 O ILE A 139 -7.133 -13.949 7.981 1.00 0.00 O ATOM 2215 CB ILE A 139 -6.968 -11.318 6.420 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.161 -10.319 5.275 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.491 -11.703 6.521 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.472 -8.999 5.622 1.00 0.00 C ATOM 0 H ILE A 139 -9.226 -12.712 7.730 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.895 -12.705 5.071 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.287 -10.862 7.357 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.747 -10.725 4.352 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.224 -10.151 5.101 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.895 -10.811 6.714 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.355 -12.414 7.336 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.169 -12.159 5.585 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.611 -8.290 4.806 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.906 -8.591 6.535 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.407 -9.173 5.774 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.564 -14.648 5.977 1.00 0.00 N ATOM 2231 CA LYS A 140 -5.905 -15.860 6.538 1.00 0.00 C ATOM 2232 C LYS A 140 -4.449 -15.913 6.085 1.00 0.00 C ATOM 2233 O LYS A 140 -4.132 -15.633 4.946 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.637 -17.108 6.042 1.00 0.00 C ATOM 2235 CG LYS A 140 -6.176 -18.325 6.847 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.364 -19.592 6.011 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.720 -20.762 6.929 1.00 0.00 C ATOM 2238 NZ LYS A 140 -8.160 -20.679 7.305 1.00 0.00 N ATOM 0 H LYS A 140 -6.530 -14.565 4.961 1.00 0.00 H new ATOM 0 HA LYS A 140 -5.941 -15.820 7.627 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.714 -16.976 6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.436 -17.263 4.982 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.128 -18.213 7.127 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.747 -18.399 7.773 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.153 -19.441 5.275 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.451 -19.814 5.458 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.519 -21.707 6.425 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.098 -20.739 7.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -8.297 -21.094 8.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -8.458 -19.683 7.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -8.731 -21.202 6.610 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.564 -16.288 6.968 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.127 -16.383 6.600 1.00 0.00 C ATOM 2254 C ALA A 141 -1.673 -17.828 6.798 1.00 0.00 C ATOM 2255 O ALA A 141 -2.165 -18.525 7.663 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.302 -15.457 7.492 1.00 0.00 C ATOM 0 H ALA A 141 -3.779 -16.534 7.934 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.987 -16.085 5.561 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.250 -15.531 7.218 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.640 -14.429 7.361 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.427 -15.750 8.535 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.750 -18.285 6.003 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.269 -19.688 6.141 1.00 0.00 C ATOM 2264 C GLU A 142 1.218 -19.726 5.762 1.00 0.00 C ATOM 2265 O GLU A 142 1.618 -19.095 4.803 1.00 0.00 O ATOM 2266 CB GLU A 142 -1.074 -20.580 5.187 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.700 -22.049 5.395 1.00 0.00 C ATOM 2268 CD GLU A 142 -1.363 -22.900 4.309 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -2.349 -22.447 3.751 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -0.874 -23.987 4.055 1.00 0.00 O ATOM 0 H GLU A 142 -0.305 -17.746 5.260 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.398 -20.045 7.163 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.141 -20.441 5.361 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.879 -20.290 4.155 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.383 -22.169 5.357 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.023 -22.382 6.381 1.00 0.00 H new ATOM 2277 N PRO A 143 2.048 -20.440 6.490 1.00 0.00 N ATOM 2278 CA PRO A 143 3.502 -20.502 6.173 1.00 0.00 C ATOM 2279 C PRO A 143 3.758 -20.892 4.714 1.00 0.00 C ATOM 2280 O PRO A 143 3.061 -21.710 4.147 1.00 0.00 O ATOM 2281 CB PRO A 143 4.068 -21.565 7.130 1.00 0.00 C ATOM 2282 CG PRO A 143 2.893 -22.224 7.775 1.00 0.00 C ATOM 2283 CD PRO A 143 1.718 -21.256 7.671 1.00 0.00 C ATOM 0 HA PRO A 143 3.977 -19.529 6.299 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.672 -22.293 6.588 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.715 -21.108 7.878 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.660 -23.166 7.279 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.108 -22.458 8.818 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.773 -21.784 7.543 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.622 -20.644 8.568 1.00 0.00 H new ATOM 2291 N SER A 144 4.763 -20.318 4.105 1.00 0.00 N ATOM 2292 CA SER A 144 5.073 -20.663 2.687 1.00 0.00 C ATOM 2293 C SER A 144 6.505 -20.234 2.363 1.00 0.00 C ATOM 2294 O SER A 144 6.995 -19.244 2.868 1.00 0.00 O ATOM 2295 CB SER A 144 4.105 -19.937 1.750 1.00 0.00 C ATOM 2296 OG SER A 144 3.899 -20.728 0.586 1.00 0.00 O ATOM 0 H SER A 144 5.381 -19.626 4.528 1.00 0.00 H new ATOM 0 HA SER A 144 4.968 -21.739 2.549 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.156 -19.758 2.255 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.508 -18.962 1.475 1.00 0.00 H new ATOM 0 HG SER A 144 3.278 -20.268 -0.017 1.00 0.00 H new ATOM 2302 N ASP A 145 7.180 -20.973 1.525 1.00 0.00 N ATOM 2303 CA ASP A 145 8.579 -20.604 1.172 1.00 0.00 C ATOM 2304 C ASP A 145 8.565 -19.495 0.118 1.00 0.00 C ATOM 2305 O ASP A 145 9.599 -19.011 -0.300 1.00 0.00 O ATOM 2306 CB ASP A 145 9.305 -21.832 0.614 1.00 0.00 C ATOM 2307 CG ASP A 145 8.413 -23.065 0.761 1.00 0.00 C ATOM 2308 OD1 ASP A 145 7.920 -23.289 1.855 1.00 0.00 O ATOM 2309 OD2 ASP A 145 8.234 -23.764 -0.223 1.00 0.00 O ATOM 0 H ASP A 145 6.824 -21.814 1.071 1.00 0.00 H new ATOM 0 HA ASP A 145 9.097 -20.250 2.063 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.555 -21.674 -0.435 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.244 -21.985 1.146 1.00 0.00 H new ATOM 2314 N THR A 146 7.402 -19.086 -0.316 1.00 0.00 N ATOM 2315 CA THR A 146 7.328 -18.006 -1.341 1.00 0.00 C ATOM 2316 C THR A 146 6.243 -17.005 -0.946 1.00 0.00 C ATOM 2317 O THR A 146 5.222 -17.365 -0.393 1.00 0.00 O ATOM 2318 CB THR A 146 6.993 -18.611 -2.706 1.00 0.00 C ATOM 2319 OG1 THR A 146 5.978 -19.593 -2.550 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.245 -19.255 -3.301 1.00 0.00 C ATOM 0 H THR A 146 6.502 -19.453 -0.005 1.00 0.00 H new ATOM 0 HA THR A 146 8.290 -17.497 -1.400 1.00 0.00 H new ATOM 0 HB THR A 146 6.639 -17.827 -3.376 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.761 -19.981 -3.424 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.006 -19.686 -4.273 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.021 -18.499 -3.420 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.602 -20.040 -2.634 1.00 0.00 H new ATOM 2328 N LEU A 147 6.456 -15.749 -1.224 1.00 0.00 N ATOM 2329 CA LEU A 147 5.440 -14.724 -0.862 1.00 0.00 C ATOM 2330 C LEU A 147 4.274 -14.782 -1.851 1.00 0.00 C ATOM 2331 O LEU A 147 4.437 -14.564 -3.036 1.00 0.00 O ATOM 2332 CB LEU A 147 6.085 -13.336 -0.908 1.00 0.00 C ATOM 2333 CG LEU A 147 5.016 -12.259 -0.708 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.225 -12.549 0.571 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.692 -10.891 -0.586 1.00 0.00 C ATOM 0 H LEU A 147 7.291 -15.389 -1.687 1.00 0.00 H new ATOM 0 HA LEU A 147 5.066 -14.920 0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.847 -13.253 -0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.587 -13.190 -1.865 1.00 0.00 H new ATOM 0 HG LEU A 147 4.338 -12.260 -1.561 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.465 -11.781 0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.745 -13.524 0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.902 -12.549 1.425 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.933 -10.122 -0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.370 -10.895 0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.255 -10.681 -1.495 1.00 0.00 H new ATOM 2347 N GLU A 148 3.097 -15.066 -1.368 1.00 0.00 N ATOM 2348 CA GLU A 148 1.909 -15.130 -2.265 1.00 0.00 C ATOM 2349 C GLU A 148 0.742 -14.429 -1.571 1.00 0.00 C ATOM 2350 O GLU A 148 0.541 -14.580 -0.383 1.00 0.00 O ATOM 2351 CB GLU A 148 1.542 -16.591 -2.535 1.00 0.00 C ATOM 2352 CG GLU A 148 0.115 -16.668 -3.079 1.00 0.00 C ATOM 2353 CD GLU A 148 -0.052 -17.944 -3.906 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.855 -18.761 -3.888 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -1.082 -18.083 -4.544 1.00 0.00 O ATOM 0 H GLU A 148 2.906 -15.258 -0.385 1.00 0.00 H new ATOM 0 HA GLU A 148 2.131 -14.642 -3.214 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.239 -17.025 -3.251 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.624 -17.173 -1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.599 -16.660 -2.256 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.098 -15.794 -3.694 1.00 0.00 H new ATOM 2362 N VAL A 149 -0.022 -13.654 -2.290 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.166 -12.939 -1.647 1.00 0.00 C ATOM 2364 C VAL A 149 -2.392 -13.004 -2.559 1.00 0.00 C ATOM 2365 O VAL A 149 -2.355 -12.556 -3.688 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.780 -11.472 -1.431 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -2.007 -10.676 -0.981 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.308 -11.375 -0.357 1.00 0.00 C ATOM 0 H VAL A 149 0.093 -13.484 -3.289 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.399 -13.410 -0.692 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.403 -11.062 -2.368 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.728 -9.633 -0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.781 -10.737 -1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.387 -11.090 -0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.579 -10.330 -0.207 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.066 -11.791 0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.186 -11.935 -0.677 1.00 0.00 H new ATOM 2378 N THR A 150 -3.479 -13.550 -2.079 1.00 0.00 N ATOM 2379 CA THR A 150 -4.705 -13.633 -2.922 1.00 0.00 C ATOM 2380 C THR A 150 -5.772 -12.688 -2.367 1.00 0.00 C ATOM 2381 O THR A 150 -6.073 -12.698 -1.190 1.00 0.00 O ATOM 2382 CB THR A 150 -5.233 -15.067 -2.912 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.140 -15.972 -2.867 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.056 -15.319 -4.176 1.00 0.00 C ATOM 0 H THR A 150 -3.569 -13.941 -1.141 1.00 0.00 H new ATOM 0 HA THR A 150 -4.464 -13.343 -3.945 1.00 0.00 H new ATOM 0 HB THR A 150 -5.864 -15.216 -2.036 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.477 -16.892 -2.859 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.432 -16.342 -4.167 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.895 -14.624 -4.208 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.428 -15.170 -5.055 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.340 -11.870 -3.212 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.386 -10.915 -2.748 1.00 0.00 C ATOM 2394 C TYR A 151 -8.726 -11.270 -3.396 1.00 0.00 C ATOM 2395 O TYR A 151 -8.821 -11.430 -4.596 1.00 0.00 O ATOM 2396 CB TYR A 151 -6.986 -9.493 -3.153 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.013 -8.512 -2.640 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -7.898 -7.995 -1.344 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -9.081 -8.121 -3.458 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -8.852 -7.089 -0.866 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -10.035 -7.216 -2.978 1.00 0.00 C ATOM 2402 CZ TYR A 151 -9.920 -6.700 -1.683 1.00 0.00 C ATOM 2403 OH TYR A 151 -10.860 -5.807 -1.210 1.00 0.00 O ATOM 0 H TYR A 151 -6.123 -11.822 -4.208 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.481 -10.975 -1.664 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.003 -9.251 -2.748 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.910 -9.421 -4.238 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -7.074 -8.295 -0.714 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.168 -8.518 -4.459 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -8.764 -6.690 0.134 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.860 -6.916 -3.608 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.533 -5.643 -1.903 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.764 -11.380 -2.608 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.104 -11.711 -3.170 1.00 0.00 C ATOM 2415 C GLU A 152 -12.054 -10.540 -2.900 1.00 0.00 C ATOM 2416 O GLU A 152 -12.381 -10.237 -1.770 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.639 -12.981 -2.507 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.167 -12.981 -2.560 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.680 -14.417 -2.446 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -12.886 -15.285 -2.121 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -14.859 -14.625 -2.684 1.00 0.00 O ATOM 0 H GLU A 152 -9.739 -11.254 -1.596 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.027 -11.881 -4.244 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.247 -13.862 -3.016 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.301 -13.034 -1.472 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.570 -12.374 -1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.509 -12.534 -3.493 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.471 -9.871 -3.937 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.377 -8.698 -3.759 1.00 0.00 C ATOM 2430 C GLY A 153 -14.779 -9.008 -4.288 1.00 0.00 C ATOM 2431 O GLY A 153 -14.974 -9.910 -5.080 1.00 0.00 O ATOM 0 H GLY A 153 -12.224 -10.085 -4.903 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.432 -8.433 -2.703 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.968 -7.834 -4.284 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.753 -8.243 -3.864 1.00 0.00 N ATOM 2436 CA GLU A 154 -17.147 -8.459 -4.345 1.00 0.00 C ATOM 2437 C GLU A 154 -17.734 -7.113 -4.775 1.00 0.00 C ATOM 2438 O GLU A 154 -17.914 -6.221 -3.969 1.00 0.00 O ATOM 2439 CB GLU A 154 -18.011 -9.062 -3.231 1.00 0.00 C ATOM 2440 CG GLU A 154 -17.812 -8.281 -1.930 1.00 0.00 C ATOM 2441 CD GLU A 154 -18.385 -9.086 -0.761 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -18.456 -10.298 -0.882 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -18.740 -8.477 0.234 1.00 0.00 O ATOM 0 H GLU A 154 -15.640 -7.475 -3.202 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.134 -9.151 -5.187 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -19.061 -9.038 -3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.746 -10.108 -3.080 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -16.752 -8.088 -1.768 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.306 -7.312 -1.995 1.00 0.00 H new ATOM 2450 N PHE A 155 -18.021 -6.957 -6.040 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.584 -5.664 -6.529 1.00 0.00 C ATOM 2452 C PHE A 155 -19.971 -5.895 -7.131 1.00 0.00 C ATOM 2453 O PHE A 155 -20.256 -6.940 -7.681 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.654 -5.083 -7.593 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.227 -5.147 -7.101 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.715 -4.112 -6.313 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.418 -6.243 -7.427 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.395 -4.167 -5.852 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -14.097 -6.300 -6.964 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.585 -5.262 -6.177 1.00 0.00 C ATOM 0 H PHE A 155 -17.890 -7.670 -6.757 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.670 -4.967 -5.695 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.755 -5.641 -8.524 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.930 -4.051 -7.809 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.340 -3.268 -6.060 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.812 -7.044 -8.035 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.001 -3.365 -5.246 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.473 -7.145 -7.214 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.566 -5.306 -5.821 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.838 -4.924 -7.027 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.211 -5.082 -7.586 1.00 0.00 C ATOM 2472 C LYS A 156 -22.261 -4.532 -9.013 1.00 0.00 C ATOM 2473 O LYS A 156 -23.255 -4.662 -9.699 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.205 -4.307 -6.721 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.237 -4.905 -5.314 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.145 -4.058 -4.418 1.00 0.00 C ATOM 2477 CE LYS A 156 -23.350 -2.884 -3.843 1.00 0.00 C ATOM 2478 NZ LYS A 156 -22.799 -3.261 -2.511 1.00 0.00 N ATOM 0 H LYS A 156 -20.654 -4.027 -6.578 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.470 -6.141 -7.595 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.919 -3.256 -6.674 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.199 -4.347 -7.167 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.602 -5.932 -5.352 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.230 -4.940 -4.899 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -24.995 -3.688 -4.991 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.547 -4.669 -3.609 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -22.540 -2.613 -4.520 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -23.992 -2.008 -3.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -22.259 -2.463 -2.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -23.580 -3.499 -1.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -22.173 -4.085 -2.615 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.206 -3.914 -9.467 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.221 -3.356 -10.851 1.00 0.00 C ATOM 2494 C ASN A 157 -21.119 -4.499 -11.864 1.00 0.00 C ATOM 2495 O ASN A 157 -21.265 -5.657 -11.525 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.048 -2.392 -11.036 1.00 0.00 C ATOM 2497 CG ASN A 157 -18.733 -3.162 -10.928 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.609 -4.085 -10.016 1.00 0.00 O flip ATOM 2499 ND2 ASN A 157 -17.811 -2.923 -11.682 1.00 0.00 N flip ATOM 0 H ASN A 157 -20.341 -3.771 -8.946 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.153 -2.814 -11.011 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.116 -1.902 -12.007 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.085 -1.608 -10.280 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.910 -2.200 -12.395 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -16.938 -3.445 -11.602 1.00 0.00 H new ATOM 2506 N PHE A 158 -20.878 -4.185 -13.109 1.00 0.00 N ATOM 2507 CA PHE A 158 -20.778 -5.256 -14.143 1.00 0.00 C ATOM 2508 C PHE A 158 -19.586 -6.168 -13.843 1.00 0.00 C ATOM 2509 O PHE A 158 -19.491 -7.264 -14.358 1.00 0.00 O ATOM 2510 CB PHE A 158 -20.595 -4.621 -15.522 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.198 -4.060 -15.638 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -18.924 -2.766 -15.178 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -18.178 -4.833 -16.204 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -17.628 -2.246 -15.286 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -16.883 -4.313 -16.311 1.00 0.00 C ATOM 2516 CZ PHE A 158 -16.607 -3.020 -15.852 1.00 0.00 C ATOM 0 H PHE A 158 -20.746 -3.234 -13.454 1.00 0.00 H new ATOM 0 HA PHE A 158 -21.693 -5.847 -14.129 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -20.766 -5.364 -16.301 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.329 -3.829 -15.670 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -19.711 -2.170 -14.740 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -18.390 -5.831 -16.558 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -17.416 -1.248 -14.933 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -16.096 -4.910 -16.748 1.00 0.00 H new ATOM 0 HZ PHE A 158 -15.607 -2.619 -15.934 1.00 0.00 H new ATOM 2526 N LEU A 159 -18.676 -5.734 -13.015 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.501 -6.593 -12.694 1.00 0.00 C ATOM 2528 C LEU A 159 -17.947 -7.726 -11.770 1.00 0.00 C ATOM 2529 O LEU A 159 -17.339 -8.777 -11.719 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.427 -5.754 -11.999 1.00 0.00 C ATOM 2531 CG LEU A 159 -15.573 -5.052 -13.053 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.022 -3.745 -12.478 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -14.410 -5.962 -13.456 1.00 0.00 C ATOM 0 H LEU A 159 -18.694 -4.827 -12.549 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.089 -7.011 -13.613 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -16.892 -5.018 -11.343 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.802 -6.390 -11.372 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.185 -4.834 -13.928 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.413 -3.245 -13.231 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.850 -3.096 -12.191 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.411 -3.962 -11.602 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.800 -5.462 -14.208 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.799 -6.181 -12.580 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -14.802 -6.893 -13.867 1.00 0.00 H new ATOM 2545 N GLY A 160 -19.008 -7.519 -11.041 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.504 -8.578 -10.120 1.00 0.00 C ATOM 2547 C GLY A 160 -18.427 -8.901 -9.088 1.00 0.00 C ATOM 2548 O GLY A 160 -17.817 -8.021 -8.514 1.00 0.00 O ATOM 0 H GLY A 160 -19.555 -6.658 -11.044 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.413 -8.243 -9.620 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.762 -9.474 -10.684 1.00 0.00 H new ATOM 2552 N ARG A 161 -18.192 -10.161 -8.850 1.00 0.00 N ATOM 2553 CA ARG A 161 -17.155 -10.558 -7.854 1.00 0.00 C ATOM 2554 C ARG A 161 -15.969 -11.193 -8.577 1.00 0.00 C ATOM 2555 O ARG A 161 -16.118 -11.787 -9.627 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.747 -11.569 -6.868 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.898 -10.925 -6.092 1.00 0.00 C ATOM 2558 CD ARG A 161 -20.146 -11.801 -6.209 1.00 0.00 C ATOM 2559 NE ARG A 161 -20.506 -11.965 -7.645 1.00 0.00 N ATOM 2560 CZ ARG A 161 -21.562 -12.655 -7.976 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -22.302 -13.199 -7.049 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -21.878 -12.802 -9.233 1.00 0.00 N ATOM 0 H ARG A 161 -18.675 -10.937 -9.304 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.822 -9.674 -7.311 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -18.105 -12.447 -7.405 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.976 -11.910 -6.177 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.622 -10.805 -5.044 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.102 -9.929 -6.484 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -19.963 -12.775 -5.756 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -20.974 -11.347 -5.665 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.927 -11.538 -8.369 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -22.054 -13.084 -6.066 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -23.128 -13.739 -7.307 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -21.299 -12.377 -9.957 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -22.704 -13.342 -9.491 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.790 -11.080 -8.027 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.605 -11.689 -8.695 1.00 0.00 C ATOM 2578 C GLN A 162 -12.406 -11.665 -7.747 1.00 0.00 C ATOM 2579 O GLN A 162 -12.373 -10.917 -6.790 1.00 0.00 O ATOM 2580 CB GLN A 162 -13.267 -10.900 -9.962 1.00 0.00 C ATOM 2581 CG GLN A 162 -13.204 -9.407 -9.636 1.00 0.00 C ATOM 2582 CD GLN A 162 -14.237 -8.658 -10.480 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -15.315 -8.353 -10.012 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -13.949 -8.349 -11.715 1.00 0.00 N ATOM 0 H GLN A 162 -14.597 -10.596 -7.150 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.836 -12.721 -8.959 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -12.312 -11.235 -10.367 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.020 -11.084 -10.728 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -13.399 -9.247 -8.576 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -12.205 -9.021 -9.838 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -13.043 -8.606 -12.107 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -14.630 -7.851 -12.288 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.419 -12.480 -8.007 1.00 0.00 N ATOM 2594 CA LYS A 163 -10.222 -12.508 -7.122 1.00 0.00 C ATOM 2595 C LYS A 163 -8.953 -12.540 -7.976 1.00 0.00 C ATOM 2596 O LYS A 163 -8.981 -12.898 -9.137 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.267 -13.756 -6.238 1.00 0.00 C ATOM 2598 CG LYS A 163 -10.163 -15.002 -7.117 1.00 0.00 C ATOM 2599 CD LYS A 163 -11.115 -16.084 -6.596 1.00 0.00 C ATOM 2600 CE LYS A 163 -10.673 -16.534 -5.201 1.00 0.00 C ATOM 2601 NZ LYS A 163 -11.864 -16.617 -4.309 1.00 0.00 N ATOM 0 H LYS A 163 -11.391 -13.127 -8.795 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.218 -11.616 -6.495 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.449 -13.735 -5.518 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.194 -13.777 -5.666 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.411 -14.752 -8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.139 -15.375 -7.116 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.134 -15.698 -6.558 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.122 -16.935 -7.278 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.180 -17.504 -5.259 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -9.947 -15.831 -4.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.654 -16.147 -3.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.672 -16.147 -4.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.098 -17.615 -4.134 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.840 -12.172 -7.405 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.563 -12.180 -8.176 1.00 0.00 C ATOM 2617 C PHE A 164 -5.458 -12.768 -7.297 1.00 0.00 C ATOM 2618 O PHE A 164 -5.241 -12.326 -6.186 1.00 0.00 O ATOM 2619 CB PHE A 164 -6.202 -10.745 -8.570 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.852 -10.720 -9.247 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.758 -10.923 -10.630 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.696 -10.482 -8.496 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.508 -10.891 -11.259 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.445 -10.447 -9.124 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.351 -10.652 -10.507 1.00 0.00 C ATOM 0 H PHE A 164 -7.758 -11.865 -6.436 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.673 -12.783 -9.077 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.961 -10.341 -9.239 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -6.186 -10.109 -7.685 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.650 -11.104 -11.211 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.769 -10.325 -7.430 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.436 -11.051 -12.325 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.553 -10.262 -8.543 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.387 -10.626 -10.993 1.00 0.00 H new ATOM 2635 N THR A 165 -4.763 -13.767 -7.772 1.00 0.00 N ATOM 2636 CA THR A 165 -3.686 -14.380 -6.947 1.00 0.00 C ATOM 2637 C THR A 165 -2.331 -13.790 -7.339 1.00 0.00 C ATOM 2638 O THR A 165 -1.909 -13.879 -8.475 1.00 0.00 O ATOM 2639 CB THR A 165 -3.667 -15.892 -7.182 1.00 0.00 C ATOM 2640 OG1 THR A 165 -5.000 -16.379 -7.224 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.906 -16.580 -6.045 1.00 0.00 C ATOM 0 H THR A 165 -4.895 -14.183 -8.694 1.00 0.00 H new ATOM 0 HA THR A 165 -3.877 -14.172 -5.894 1.00 0.00 H new ATOM 0 HB THR A 165 -3.171 -16.106 -8.129 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.990 -17.347 -7.376 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.894 -17.657 -6.215 1.00 0.00 H new ATOM 0 HG22 THR A 165 -1.883 -16.206 -6.014 1.00 0.00 H new ATOM 0 HG23 THR A 165 -3.399 -16.368 -5.096 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.637 -13.205 -6.402 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.301 -12.631 -6.719 1.00 0.00 C ATOM 2651 C PHE A 166 0.773 -13.645 -6.337 1.00 0.00 C ATOM 2652 O PHE A 166 0.694 -14.283 -5.305 1.00 0.00 O ATOM 2653 CB PHE A 166 -0.072 -11.347 -5.924 1.00 0.00 C ATOM 2654 CG PHE A 166 1.414 -11.084 -5.850 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.147 -10.896 -7.027 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.061 -11.040 -4.609 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.526 -10.662 -6.965 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.440 -10.805 -4.546 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.172 -10.616 -5.725 1.00 0.00 C ATOM 0 H PHE A 166 -1.937 -13.100 -5.433 1.00 0.00 H new ATOM 0 HA PHE A 166 -0.254 -12.404 -7.784 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.581 -10.510 -6.402 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.489 -11.443 -4.922 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.648 -10.931 -7.984 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.496 -11.187 -3.700 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.091 -10.517 -7.874 1.00 0.00 H new ATOM 0 HE2 PHE A 166 3.939 -10.770 -3.589 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.236 -10.435 -5.677 1.00 0.00 H new ATOM 2669 N VAL A 167 1.777 -13.798 -7.155 1.00 0.00 N ATOM 2670 CA VAL A 167 2.852 -14.774 -6.832 1.00 0.00 C ATOM 2671 C VAL A 167 4.215 -14.139 -7.102 1.00 0.00 C ATOM 2672 O VAL A 167 4.352 -13.273 -7.942 1.00 0.00 O ATOM 2673 CB VAL A 167 2.687 -16.019 -7.706 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.304 -17.225 -6.998 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.198 -16.274 -7.949 1.00 0.00 C ATOM 0 H VAL A 167 1.899 -13.290 -8.031 1.00 0.00 H new ATOM 0 HA VAL A 167 2.785 -15.055 -5.781 1.00 0.00 H new ATOM 0 HB VAL A 167 3.190 -15.864 -8.660 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.186 -18.112 -7.621 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.364 -17.042 -6.824 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.802 -17.383 -6.043 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.078 -17.161 -8.572 1.00 0.00 H new ATOM 0 HG22 VAL A 167 0.695 -16.430 -6.995 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.759 -15.414 -8.454 1.00 0.00 H new ATOM 2685 N GLU A 168 5.223 -14.565 -6.394 1.00 0.00 N ATOM 2686 CA GLU A 168 6.579 -13.989 -6.608 1.00 0.00 C ATOM 2687 C GLU A 168 6.983 -14.160 -8.074 1.00 0.00 C ATOM 2688 O GLU A 168 7.061 -15.263 -8.579 1.00 0.00 O ATOM 2689 CB GLU A 168 7.585 -14.718 -5.714 1.00 0.00 C ATOM 2690 CG GLU A 168 7.201 -14.522 -4.246 1.00 0.00 C ATOM 2691 CD GLU A 168 8.451 -14.185 -3.431 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.277 -15.065 -3.260 1.00 0.00 O ATOM 2693 OE2 GLU A 168 8.560 -13.052 -2.992 1.00 0.00 O ATOM 0 H GLU A 168 5.166 -15.287 -5.676 1.00 0.00 H new ATOM 0 HA GLU A 168 6.568 -12.928 -6.358 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.601 -15.780 -5.958 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.590 -14.335 -5.892 1.00 0.00 H new ATOM 0 HG2 GLU A 168 6.468 -13.721 -4.155 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.734 -15.427 -3.858 1.00 0.00 H new ATOM 2700 N GLY A 169 7.244 -13.078 -8.760 1.00 0.00 N ATOM 2701 CA GLY A 169 7.649 -13.175 -10.194 1.00 0.00 C ATOM 2702 C GLY A 169 6.591 -12.515 -11.083 1.00 0.00 C ATOM 2703 O GLY A 169 6.737 -12.452 -12.286 1.00 0.00 O ATOM 0 H GLY A 169 7.194 -12.129 -8.388 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.614 -12.690 -10.342 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.772 -14.221 -10.476 1.00 0.00 H new ATOM 2707 N ASN A 170 5.530 -12.019 -10.502 1.00 0.00 N ATOM 2708 CA ASN A 170 4.470 -11.359 -11.312 1.00 0.00 C ATOM 2709 C ASN A 170 4.121 -10.013 -10.669 1.00 0.00 C ATOM 2710 O ASN A 170 2.998 -9.553 -10.727 1.00 0.00 O ATOM 2711 CB ASN A 170 3.232 -12.253 -11.341 1.00 0.00 C ATOM 2712 CG ASN A 170 3.310 -13.198 -12.542 1.00 0.00 C ATOM 2713 OD1 ASN A 170 3.105 -12.787 -13.667 1.00 0.00 O ATOM 2714 ND2 ASN A 170 3.602 -14.454 -12.350 1.00 0.00 N ATOM 0 H ASN A 170 5.354 -12.044 -9.498 1.00 0.00 H new ATOM 0 HA ASN A 170 4.822 -11.197 -12.331 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.164 -12.827 -10.417 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.331 -11.642 -11.404 1.00 0.00 H new ATOM 0 HD21 ASN A 170 3.658 -15.092 -13.144 1.00 0.00 H new ATOM 0 HD22 ASN A 170 3.774 -14.799 -11.406 1.00 0.00 H new ATOM 2721 N GLU A 171 5.083 -9.388 -10.051 1.00 0.00 N ATOM 2722 CA GLU A 171 4.833 -8.076 -9.387 1.00 0.00 C ATOM 2723 C GLU A 171 4.389 -7.034 -10.421 1.00 0.00 C ATOM 2724 O GLU A 171 3.596 -6.161 -10.131 1.00 0.00 O ATOM 2725 CB GLU A 171 6.124 -7.593 -8.717 1.00 0.00 C ATOM 2726 CG GLU A 171 6.654 -8.676 -7.773 1.00 0.00 C ATOM 2727 CD GLU A 171 8.139 -8.431 -7.503 1.00 0.00 C ATOM 2728 OE1 GLU A 171 8.440 -7.672 -6.595 1.00 0.00 O ATOM 2729 OE2 GLU A 171 8.953 -9.005 -8.208 1.00 0.00 O ATOM 0 H GLU A 171 6.040 -9.732 -9.976 1.00 0.00 H new ATOM 0 HA GLU A 171 4.047 -8.201 -8.643 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.872 -7.360 -9.474 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.935 -6.674 -8.162 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.096 -8.663 -6.837 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.511 -9.662 -8.216 1.00 0.00 H new ATOM 2736 N GLU A 172 4.903 -7.106 -11.618 1.00 0.00 N ATOM 2737 CA GLU A 172 4.523 -6.106 -12.660 1.00 0.00 C ATOM 2738 C GLU A 172 2.999 -6.004 -12.778 1.00 0.00 C ATOM 2739 O GLU A 172 2.478 -5.088 -13.385 1.00 0.00 O ATOM 2740 CB GLU A 172 5.103 -6.538 -14.010 1.00 0.00 C ATOM 2741 CG GLU A 172 6.630 -6.542 -13.934 1.00 0.00 C ATOM 2742 CD GLU A 172 7.116 -7.924 -13.494 1.00 0.00 C ATOM 2743 OE1 GLU A 172 6.868 -8.282 -12.355 1.00 0.00 O ATOM 2744 OE2 GLU A 172 7.728 -8.601 -14.304 1.00 0.00 O ATOM 0 H GLU A 172 5.571 -7.815 -11.921 1.00 0.00 H new ATOM 0 HA GLU A 172 4.921 -5.133 -12.373 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.739 -7.531 -14.272 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.770 -5.859 -14.795 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.054 -6.288 -14.906 1.00 0.00 H new ATOM 0 HG3 GLU A 172 6.972 -5.784 -13.230 1.00 0.00 H new ATOM 2751 N GLU A 173 2.278 -6.940 -12.228 1.00 0.00 N ATOM 2752 CA GLU A 173 0.791 -6.896 -12.341 1.00 0.00 C ATOM 2753 C GLU A 173 0.168 -6.191 -11.129 1.00 0.00 C ATOM 2754 O GLU A 173 -1.033 -6.013 -11.073 1.00 0.00 O ATOM 2755 CB GLU A 173 0.250 -8.326 -12.426 1.00 0.00 C ATOM 2756 CG GLU A 173 0.639 -8.937 -13.774 1.00 0.00 C ATOM 2757 CD GLU A 173 2.163 -8.963 -13.902 1.00 0.00 C ATOM 2758 OE1 GLU A 173 2.802 -9.550 -13.044 1.00 0.00 O ATOM 2759 OE2 GLU A 173 2.666 -8.395 -14.859 1.00 0.00 O ATOM 0 H GLU A 173 2.651 -7.733 -11.706 1.00 0.00 H new ATOM 0 HA GLU A 173 0.528 -6.337 -13.239 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.653 -8.928 -11.612 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.834 -8.324 -12.315 1.00 0.00 H new ATOM 0 HG2 GLU A 173 0.239 -9.948 -13.856 1.00 0.00 H new ATOM 0 HG3 GLU A 173 0.205 -8.356 -14.588 1.00 0.00 H new ATOM 2766 N ILE A 174 0.954 -5.806 -10.154 1.00 0.00 N ATOM 2767 CA ILE A 174 0.366 -5.137 -8.950 1.00 0.00 C ATOM 2768 C ILE A 174 0.961 -3.738 -8.744 1.00 0.00 C ATOM 2769 O ILE A 174 0.688 -3.097 -7.749 1.00 0.00 O ATOM 2770 CB ILE A 174 0.644 -5.988 -7.710 1.00 0.00 C ATOM 2771 CG1 ILE A 174 1.998 -6.681 -7.857 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.453 -7.043 -7.561 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.309 -7.473 -6.586 1.00 0.00 C ATOM 0 H ILE A 174 1.967 -5.924 -10.138 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.708 -5.035 -9.107 1.00 0.00 H new ATOM 0 HB ILE A 174 0.658 -5.348 -6.828 1.00 0.00 H new ATOM 0 HG12 ILE A 174 1.985 -7.348 -8.719 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.779 -5.942 -8.037 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.256 -7.650 -6.678 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.420 -6.550 -7.455 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.466 -7.681 -8.444 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.275 -7.967 -6.692 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.340 -6.795 -5.733 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.534 -8.223 -6.426 1.00 0.00 H new ATOM 2785 N VAL A 175 1.756 -3.246 -9.658 1.00 0.00 N ATOM 2786 CA VAL A 175 2.334 -1.878 -9.466 1.00 0.00 C ATOM 2787 C VAL A 175 1.631 -0.871 -10.383 1.00 0.00 C ATOM 2788 O VAL A 175 1.493 0.290 -10.041 1.00 0.00 O ATOM 2789 CB VAL A 175 3.840 -1.879 -9.765 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.612 -2.176 -8.478 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.176 -2.946 -10.808 1.00 0.00 C ATOM 0 H VAL A 175 2.029 -3.722 -10.518 1.00 0.00 H new ATOM 0 HA VAL A 175 2.180 -1.588 -8.427 1.00 0.00 H new ATOM 0 HB VAL A 175 4.122 -0.900 -10.154 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.682 -2.177 -8.687 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.389 -1.410 -7.735 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.316 -3.152 -8.093 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.247 -2.934 -11.009 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.889 -3.927 -10.430 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.632 -2.738 -11.729 1.00 0.00 H new ATOM 2801 N LEU A 176 1.197 -1.284 -11.544 1.00 0.00 N ATOM 2802 CA LEU A 176 0.524 -0.326 -12.469 1.00 0.00 C ATOM 2803 C LEU A 176 -0.978 -0.252 -12.173 1.00 0.00 C ATOM 2804 O LEU A 176 -1.709 0.453 -12.841 1.00 0.00 O ATOM 2805 CB LEU A 176 0.727 -0.797 -13.908 1.00 0.00 C ATOM 2806 CG LEU A 176 2.195 -0.628 -14.300 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.770 -1.982 -14.719 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.301 0.355 -15.469 1.00 0.00 C ATOM 0 H LEU A 176 1.279 -2.240 -11.891 1.00 0.00 H new ATOM 0 HA LEU A 176 0.958 0.664 -12.328 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.432 -1.842 -14.004 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.092 -0.223 -14.582 1.00 0.00 H new ATOM 0 HG LEU A 176 2.756 -0.243 -13.449 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.817 -1.862 -14.999 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.695 -2.682 -13.887 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.209 -2.368 -15.570 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.347 0.476 -15.749 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.740 -0.030 -16.320 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.891 1.320 -15.171 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.450 -0.958 -11.185 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.904 -0.898 -10.871 1.00 0.00 C ATOM 2822 C ALA A 177 -3.181 0.342 -10.020 1.00 0.00 C ATOM 2823 O ALA A 177 -2.817 0.403 -8.862 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.311 -2.151 -10.095 1.00 0.00 C ATOM 0 H ALA A 177 -0.897 -1.570 -10.585 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.478 -0.845 -11.796 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.376 -2.107 -9.865 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -3.106 -3.035 -10.699 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.742 -2.205 -9.167 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.820 1.334 -10.579 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.114 2.565 -9.793 1.00 0.00 C ATOM 2832 C ARG A 178 -5.369 2.340 -8.950 1.00 0.00 C ATOM 2833 O ARG A 178 -6.210 1.527 -9.278 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.343 3.739 -10.746 1.00 0.00 C ATOM 2835 CG ARG A 178 -5.500 3.412 -11.692 1.00 0.00 C ATOM 2836 CD ARG A 178 -5.447 4.342 -12.904 1.00 0.00 C ATOM 2837 NE ARG A 178 -4.568 3.745 -13.949 1.00 0.00 N ATOM 2838 CZ ARG A 178 -4.466 4.314 -15.119 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -5.133 5.407 -15.372 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -3.697 3.792 -16.034 1.00 0.00 N ATOM 0 H ARG A 178 -4.150 1.345 -11.544 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.271 2.789 -9.140 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -4.567 4.643 -10.179 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.437 3.938 -11.318 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -5.437 2.373 -12.015 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -6.452 3.527 -11.173 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -6.450 4.496 -13.302 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -5.067 5.320 -12.609 1.00 0.00 H new ATOM 0 HE ARG A 178 -4.046 2.892 -13.750 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -5.733 5.816 -14.656 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -5.054 5.853 -16.286 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -3.175 2.939 -15.835 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -3.618 4.237 -16.948 1.00 0.00 H new ATOM 2854 N THR A 179 -5.502 3.047 -7.862 1.00 0.00 N ATOM 2855 CA THR A 179 -6.702 2.862 -7.002 1.00 0.00 C ATOM 2856 C THR A 179 -7.969 3.223 -7.794 1.00 0.00 C ATOM 2857 O THR A 179 -7.996 4.181 -8.547 1.00 0.00 O ATOM 2858 CB THR A 179 -6.578 3.740 -5.749 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.377 3.184 -4.715 1.00 0.00 O ATOM 2860 CG2 THR A 179 -7.048 5.166 -6.044 1.00 0.00 C ATOM 0 H THR A 179 -4.833 3.743 -7.533 1.00 0.00 H new ATOM 0 HA THR A 179 -6.773 1.819 -6.692 1.00 0.00 H new ATOM 0 HB THR A 179 -5.533 3.775 -5.440 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.580 3.875 -4.051 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.953 5.774 -5.144 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.436 5.594 -6.838 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.091 5.147 -6.361 1.00 0.00 H new ATOM 2868 N PHE A 180 -9.012 2.447 -7.637 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.277 2.717 -8.383 1.00 0.00 C ATOM 2870 C PHE A 180 -11.412 3.029 -7.404 1.00 0.00 C ATOM 2871 O PHE A 180 -11.258 2.921 -6.203 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.648 1.477 -9.202 1.00 0.00 C ATOM 2873 CG PHE A 180 -11.024 0.352 -8.264 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -10.025 -0.364 -7.589 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.372 0.027 -8.064 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.375 -1.399 -6.718 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.719 -1.012 -7.193 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.721 -1.724 -6.519 1.00 0.00 C ATOM 0 H PHE A 180 -9.041 1.635 -7.021 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.129 3.573 -9.041 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.480 1.703 -9.869 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.809 1.177 -9.830 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.985 -0.116 -7.742 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.143 0.578 -8.582 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.605 -1.949 -6.197 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.758 -1.264 -7.041 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.990 -2.524 -5.845 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.555 3.416 -7.913 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.708 3.738 -7.021 1.00 0.00 C ATOM 2890 C CYS A 181 -15.000 3.713 -7.839 1.00 0.00 C ATOM 2891 O CYS A 181 -14.978 3.841 -9.046 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.527 5.138 -6.445 1.00 0.00 C ATOM 2893 SG CYS A 181 -13.814 5.102 -4.658 1.00 0.00 S ATOM 0 H CYS A 181 -12.738 3.523 -8.911 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.757 3.005 -6.215 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -12.521 5.501 -6.655 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -14.221 5.830 -6.921 1.00 0.00 H new ATOM 0 HG CYS A 181 -13.285 4.026 -4.155 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.125 3.569 -7.194 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.416 3.558 -7.940 1.00 0.00 C ATOM 2901 C PHE A 182 -18.122 4.899 -7.740 1.00 0.00 C ATOM 2902 O PHE A 182 -18.007 5.522 -6.703 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.301 2.422 -7.437 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.564 1.115 -7.584 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.538 0.466 -8.824 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -16.897 0.556 -6.487 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.848 -0.743 -8.967 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.208 -0.655 -6.629 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.183 -1.303 -7.870 1.00 0.00 C ATOM 0 H PHE A 182 -16.207 3.459 -6.183 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.221 3.403 -9.001 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.567 2.588 -6.393 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.232 2.393 -8.002 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -18.051 0.898 -9.671 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.914 1.059 -5.531 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -16.829 -1.244 -9.924 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.697 -1.089 -5.782 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.650 -2.236 -7.981 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.839 5.355 -8.725 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.535 6.669 -8.596 1.00 0.00 C ATOM 2921 C ASP A 183 -20.552 6.649 -7.444 1.00 0.00 C ATOM 2922 O ASP A 183 -20.992 7.686 -6.989 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.265 6.985 -9.904 1.00 0.00 C ATOM 2924 CG ASP A 183 -20.984 5.729 -10.404 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -20.956 4.734 -9.698 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -21.549 5.785 -11.483 1.00 0.00 O ATOM 0 H ASP A 183 -18.975 4.877 -9.616 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.787 7.433 -8.383 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.983 7.790 -9.747 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.555 7.333 -10.654 1.00 0.00 H new ATOM 2931 N TRP A 184 -20.953 5.494 -6.978 1.00 0.00 N ATOM 2932 CA TRP A 184 -21.964 5.466 -5.877 1.00 0.00 C ATOM 2933 C TRP A 184 -21.309 5.725 -4.514 1.00 0.00 C ATOM 2934 O TRP A 184 -21.908 6.326 -3.644 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.697 4.117 -5.856 1.00 0.00 C ATOM 2936 CG TRP A 184 -21.756 3.004 -5.514 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.167 2.816 -4.309 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.306 1.909 -6.364 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.376 1.682 -4.371 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.428 1.088 -5.617 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.568 1.557 -7.700 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -19.833 -0.043 -6.176 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -20.971 0.419 -8.265 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.104 -0.379 -7.506 1.00 0.00 C ATOM 0 H TRP A 184 -20.631 4.583 -7.305 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.684 6.262 -6.068 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.508 4.150 -5.128 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.150 3.929 -6.829 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.294 3.447 -3.442 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.822 1.328 -3.591 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.233 2.166 -8.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.167 -0.655 -5.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.181 0.157 -9.291 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.646 -1.252 -7.948 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.096 5.285 -4.304 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.453 5.532 -2.977 1.00 0.00 C ATOM 2957 C GLU A 185 -18.637 6.822 -3.030 1.00 0.00 C ATOM 2958 O GLU A 185 -18.195 7.332 -2.019 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.530 4.363 -2.610 1.00 0.00 C ATOM 2960 CG GLU A 185 -17.503 4.133 -3.722 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.212 3.582 -3.116 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -15.667 4.235 -2.241 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.790 2.518 -3.537 1.00 0.00 O ATOM 0 H GLU A 185 -19.529 4.773 -4.981 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.234 5.623 -2.222 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -18.019 4.574 -1.671 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -19.119 3.459 -2.456 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.899 3.434 -4.459 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.302 5.068 -4.245 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.423 7.350 -4.202 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.631 8.598 -4.324 1.00 0.00 C ATOM 2972 C ILE A 186 -18.278 9.715 -3.502 1.00 0.00 C ATOM 2973 O ILE A 186 -17.631 10.350 -2.693 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.575 8.995 -5.796 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.412 8.264 -6.465 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.378 10.509 -5.913 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.418 8.545 -7.969 1.00 0.00 C ATOM 0 H ILE A 186 -18.765 6.967 -5.083 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.622 8.435 -3.945 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.508 8.721 -6.289 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.467 8.589 -6.029 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.493 7.192 -6.286 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.338 10.790 -6.965 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.210 11.022 -5.431 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.445 10.793 -5.426 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.586 8.021 -8.440 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.357 8.198 -8.400 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.315 9.617 -8.139 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.546 9.968 -3.693 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.207 11.051 -2.911 1.00 0.00 C ATOM 2991 C GLU A 187 -19.919 10.847 -1.424 1.00 0.00 C ATOM 2992 O GLU A 187 -19.478 11.749 -0.740 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.719 10.997 -3.145 1.00 0.00 C ATOM 2994 CG GLU A 187 -22.023 11.288 -4.617 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.311 12.106 -4.719 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -23.286 13.263 -4.334 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -24.301 11.561 -5.181 1.00 0.00 O ATOM 0 H GLU A 187 -20.148 9.475 -4.352 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.822 12.019 -3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.104 10.015 -2.871 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.222 11.725 -2.509 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.196 11.835 -5.069 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -22.128 10.354 -5.169 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.159 9.669 -0.916 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.889 9.420 0.526 1.00 0.00 C ATOM 3006 C HIS A 188 -18.452 9.831 0.840 1.00 0.00 C ATOM 3007 O HIS A 188 -18.201 10.596 1.748 1.00 0.00 O ATOM 3008 CB HIS A 188 -20.075 7.933 0.835 1.00 0.00 C ATOM 3009 CG HIS A 188 -21.447 7.709 1.408 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -21.652 6.984 2.572 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -22.692 8.106 0.989 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -22.976 6.969 2.812 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -23.657 7.638 1.878 1.00 0.00 N ATOM 0 H HIS A 188 -20.529 8.873 -1.435 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.581 10.001 1.135 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -19.947 7.343 -0.073 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.315 7.599 1.542 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -22.893 8.692 0.104 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -23.433 6.476 3.657 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -24.666 7.776 1.827 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.508 9.337 0.085 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.088 9.707 0.331 1.00 0.00 C ATOM 3023 C ILE A 189 -15.964 11.233 0.317 1.00 0.00 C ATOM 3024 O ILE A 189 -15.167 11.815 1.027 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.214 9.103 -0.770 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.266 7.576 -0.671 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.770 9.576 -0.598 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.593 6.953 -1.896 1.00 0.00 C ATOM 0 H ILE A 189 -17.661 8.693 -0.691 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.761 9.325 1.298 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.583 9.422 -1.745 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.765 7.244 0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.301 7.242 -0.604 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.150 9.144 -1.383 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.733 10.663 -0.663 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.396 9.258 0.375 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.633 5.866 -1.820 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.113 7.273 -2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.553 7.275 -1.943 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.751 11.878 -0.499 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.699 13.364 -0.587 1.00 0.00 C ATOM 3042 C LYS A 190 -17.424 13.993 0.610 1.00 0.00 C ATOM 3043 O LYS A 190 -17.149 15.114 0.993 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.382 13.801 -1.885 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.352 13.846 -3.016 1.00 0.00 C ATOM 3046 CD LYS A 190 -15.740 15.246 -3.109 1.00 0.00 C ATOM 3047 CE LYS A 190 -16.513 16.072 -4.137 1.00 0.00 C ATOM 3048 NZ LYS A 190 -17.962 16.068 -3.790 1.00 0.00 N ATOM 0 H LYS A 190 -17.434 11.435 -1.114 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.660 13.693 -0.577 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.184 13.107 -2.137 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.838 14.782 -1.755 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.569 13.109 -2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.826 13.583 -3.962 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.773 15.734 -2.135 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -14.691 15.178 -3.396 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -16.136 17.094 -4.156 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.366 15.660 -5.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -18.471 16.724 -4.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -18.345 15.108 -3.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -18.083 16.369 -2.802 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.358 13.292 1.195 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.109 13.864 2.353 1.00 0.00 C ATOM 3064 C LYS A 191 -18.265 13.779 3.630 1.00 0.00 C ATOM 3065 O LYS A 191 -18.396 14.591 4.524 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.409 13.083 2.552 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.320 13.297 1.343 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.668 13.855 1.808 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.639 13.900 0.628 1.00 0.00 C ATOM 3070 NZ LYS A 191 -23.189 14.934 -0.347 1.00 0.00 N ATOM 0 H LYS A 191 -18.634 12.349 0.922 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.333 14.910 2.146 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.193 12.022 2.675 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.910 13.414 3.462 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.852 13.987 0.640 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.468 12.355 0.815 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.076 13.232 2.604 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -22.536 14.855 2.222 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -23.685 12.924 0.144 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -24.645 14.130 0.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -23.938 15.097 -1.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -22.987 15.821 0.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -22.328 14.606 -0.829 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.404 12.804 3.729 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.566 12.678 4.955 1.00 0.00 C ATOM 3086 C VAL A 192 -15.367 13.619 4.849 1.00 0.00 C ATOM 3087 O VAL A 192 -14.435 13.541 5.624 1.00 0.00 O ATOM 3088 CB VAL A 192 -16.076 11.238 5.108 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.236 10.351 5.567 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.553 10.733 3.764 1.00 0.00 C ATOM 0 H VAL A 192 -17.245 12.091 3.017 1.00 0.00 H new ATOM 0 HA VAL A 192 -17.164 12.944 5.827 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.276 11.203 5.847 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.888 9.324 5.676 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.612 10.711 6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -18.036 10.386 4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -15.203 9.706 3.872 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.354 10.768 3.026 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.728 11.364 3.434 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.389 14.517 3.904 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.257 15.475 3.757 1.00 0.00 C ATOM 3102 C GLY A 193 -13.021 14.755 3.210 1.00 0.00 C ATOM 3103 O GLY A 193 -11.907 15.197 3.408 1.00 0.00 O ATOM 0 H GLY A 193 -16.143 14.629 3.226 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.542 16.285 3.085 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -14.026 15.927 4.722 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.204 13.656 2.525 1.00 0.00 N ATOM 3108 CA LEU A 194 -12.029 12.920 1.970 1.00 0.00 C ATOM 3109 C LEU A 194 -12.109 12.898 0.441 1.00 0.00 C ATOM 3110 O LEU A 194 -13.171 12.992 -0.141 1.00 0.00 O ATOM 3111 CB LEU A 194 -12.025 11.480 2.492 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.852 11.476 4.015 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -12.124 10.071 4.555 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.422 11.890 4.380 1.00 0.00 C ATOM 0 H LEU A 194 -14.113 13.238 2.326 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.115 13.425 2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.957 10.984 2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.217 10.917 2.024 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.555 12.183 4.456 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -12.001 10.067 5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -13.143 9.776 4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.422 9.367 4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.307 11.885 5.464 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.716 11.188 3.937 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.225 12.892 3.999 1.00 0.00 H new ATOM 3126 N GLY A 195 -10.987 12.758 -0.207 1.00 0.00 N ATOM 3127 CA GLY A 195 -10.974 12.708 -1.698 1.00 0.00 C ATOM 3128 C GLY A 195 -11.113 14.116 -2.293 1.00 0.00 C ATOM 3129 O GLY A 195 -11.608 14.278 -3.391 1.00 0.00 O ATOM 0 H GLY A 195 -10.071 12.675 0.234 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.045 12.253 -2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.789 12.077 -2.052 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.676 15.135 -1.600 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.799 16.510 -2.171 1.00 0.00 C ATOM 3135 C LYS A 196 -9.817 16.662 -3.336 1.00 0.00 C ATOM 3136 O LYS A 196 -9.975 17.512 -4.189 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.489 17.550 -1.092 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.763 17.852 -0.300 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.398 18.217 1.141 1.00 0.00 C ATOM 3140 CE LYS A 196 -12.640 18.744 1.863 1.00 0.00 C ATOM 3141 NZ LYS A 196 -12.613 18.299 3.286 1.00 0.00 N ATOM 0 H LYS A 196 -10.245 15.078 -0.677 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.816 16.665 -2.530 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.712 17.178 -0.425 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.106 18.462 -1.549 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.307 18.673 -0.767 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.423 16.985 -0.310 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -11.005 17.343 1.661 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.612 18.972 1.148 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -12.669 19.832 1.812 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -13.542 18.377 1.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -13.562 18.398 3.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -12.318 17.303 3.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -11.940 18.885 3.820 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.811 15.834 -3.379 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.820 15.908 -4.490 1.00 0.00 C ATOM 3157 C GLY A 197 -8.098 14.796 -5.505 1.00 0.00 C ATOM 3158 O GLY A 197 -7.443 14.695 -6.523 1.00 0.00 O ATOM 0 H GLY A 197 -8.631 15.105 -2.689 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.878 16.881 -4.977 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.809 15.809 -4.095 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.048 13.946 -5.225 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.346 12.825 -6.165 1.00 0.00 C ATOM 3164 C GLY A 198 -9.839 13.364 -7.508 1.00 0.00 C ATOM 3165 O GLY A 198 -10.761 14.152 -7.581 1.00 0.00 O ATOM 0 H GLY A 198 -9.630 13.978 -4.388 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.450 12.222 -6.316 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.101 12.170 -5.731 1.00 0.00 H new ATOM 3169 N SER A 199 -9.223 12.929 -8.572 1.00 0.00 N ATOM 3170 CA SER A 199 -9.633 13.389 -9.927 1.00 0.00 C ATOM 3171 C SER A 199 -9.692 12.186 -10.872 1.00 0.00 C ATOM 3172 O SER A 199 -9.535 11.054 -10.458 1.00 0.00 O ATOM 3173 CB SER A 199 -8.615 14.401 -10.452 1.00 0.00 C ATOM 3174 OG SER A 199 -7.331 13.794 -10.498 1.00 0.00 O ATOM 0 H SER A 199 -8.446 12.268 -8.560 1.00 0.00 H new ATOM 0 HA SER A 199 -10.615 13.859 -9.872 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.904 14.743 -11.446 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.592 15.279 -9.807 1.00 0.00 H new ATOM 0 HG SER A 199 -6.766 14.169 -9.791 1.00 0.00 H new ATOM 3180 N LEU A 200 -9.917 12.417 -12.135 1.00 0.00 N ATOM 3181 CA LEU A 200 -9.985 11.281 -13.097 1.00 0.00 C ATOM 3182 C LEU A 200 -8.570 10.887 -13.528 1.00 0.00 C ATOM 3183 O LEU A 200 -8.329 9.776 -13.954 1.00 0.00 O ATOM 3184 CB LEU A 200 -10.794 11.703 -14.326 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.284 11.705 -13.981 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -12.991 12.797 -14.787 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -12.888 10.343 -14.329 1.00 0.00 C ATOM 0 H LEU A 200 -10.057 13.341 -12.543 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.467 10.429 -12.618 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.485 12.695 -14.655 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -10.602 11.019 -15.153 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.412 11.898 -12.916 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.053 12.800 -14.542 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -12.560 13.767 -14.542 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -12.865 12.603 -15.852 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -13.950 10.343 -14.084 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -12.762 10.150 -15.394 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.383 9.564 -13.757 1.00 0.00 H new ATOM 3199 N LYS A 201 -7.633 11.789 -13.422 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.236 11.463 -13.829 1.00 0.00 C ATOM 3201 C LYS A 201 -5.533 10.713 -12.695 1.00 0.00 C ATOM 3202 O LYS A 201 -4.587 9.984 -12.917 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.480 12.759 -14.133 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.143 12.431 -14.804 1.00 0.00 C ATOM 3205 CD LYS A 201 -4.332 12.382 -16.321 1.00 0.00 C ATOM 3206 CE LYS A 201 -3.050 11.871 -16.979 1.00 0.00 C ATOM 3207 NZ LYS A 201 -2.030 12.959 -16.992 1.00 0.00 N ATOM 0 H LYS A 201 -7.774 12.737 -13.072 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.254 10.835 -14.720 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.078 13.396 -14.784 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.309 13.316 -13.212 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.399 13.184 -14.544 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -3.768 11.474 -14.442 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -5.168 11.729 -16.573 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -4.577 13.374 -16.700 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -2.669 11.007 -16.435 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -3.258 11.540 -17.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -1.158 12.612 -17.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -2.395 13.771 -17.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -1.825 13.254 -16.016 1.00 0.00 H new ATOM 3221 N ASN A 202 -5.982 10.893 -11.481 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.332 10.199 -10.331 1.00 0.00 C ATOM 3223 C ASN A 202 -6.309 9.211 -9.691 1.00 0.00 C ATOM 3224 O ASN A 202 -5.998 8.579 -8.700 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.912 11.235 -9.287 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.578 12.555 -9.982 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -5.016 13.675 -9.474 1.00 0.00 O flip ATOM 3228 ND2 ASN A 202 -3.910 12.570 -10.997 1.00 0.00 N flip ATOM 0 H ASN A 202 -6.771 11.491 -11.236 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.458 9.656 -10.692 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.715 11.385 -8.565 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -4.046 10.876 -8.731 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -3.567 11.696 -11.395 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -3.692 13.457 -11.451 1.00 0.00 H new ATOM 3235 N THR A 203 -7.486 9.068 -10.235 1.00 0.00 N ATOM 3236 CA THR A 203 -8.458 8.116 -9.629 1.00 0.00 C ATOM 3237 C THR A 203 -9.301 7.462 -10.724 1.00 0.00 C ATOM 3238 O THR A 203 -9.937 8.131 -11.514 1.00 0.00 O ATOM 3239 CB THR A 203 -9.376 8.873 -8.666 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.662 9.957 -8.089 1.00 0.00 O ATOM 3241 CG2 THR A 203 -9.853 7.928 -7.563 1.00 0.00 C ATOM 0 H THR A 203 -7.814 9.563 -11.064 1.00 0.00 H new ATOM 0 HA THR A 203 -7.912 7.343 -9.088 1.00 0.00 H new ATOM 0 HB THR A 203 -10.239 9.255 -9.211 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.248 10.444 -7.473 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.506 8.469 -6.878 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.401 7.097 -8.008 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.992 7.544 -7.016 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.321 6.157 -10.770 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.137 5.465 -11.806 1.00 0.00 C ATOM 3251 C LEU A 204 -11.560 5.288 -11.270 1.00 0.00 C ATOM 3252 O LEU A 204 -11.775 4.615 -10.282 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.526 4.094 -12.108 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.159 3.521 -13.376 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -9.342 3.950 -14.597 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.179 1.995 -13.287 1.00 0.00 C ATOM 0 H LEU A 204 -8.809 5.543 -10.137 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.156 6.055 -12.722 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.447 4.185 -12.237 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.691 3.418 -11.269 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.178 3.895 -13.474 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -9.795 3.540 -15.500 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.326 5.038 -14.660 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.322 3.577 -14.502 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.630 1.584 -14.190 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.159 1.623 -13.189 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -10.762 1.689 -12.418 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.533 5.893 -11.901 1.00 0.00 N ATOM 3269 CA VAL A 205 -13.934 5.763 -11.407 1.00 0.00 C ATOM 3270 C VAL A 205 -14.717 4.804 -12.303 1.00 0.00 C ATOM 3271 O VAL A 205 -14.749 4.952 -13.507 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.608 7.134 -11.432 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.107 6.970 -11.177 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -13.999 8.018 -10.341 1.00 0.00 C ATOM 0 H VAL A 205 -12.417 6.470 -12.734 1.00 0.00 H new ATOM 0 HA VAL A 205 -13.919 5.374 -10.389 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.455 7.598 -12.406 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.588 7.948 -11.195 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.541 6.338 -11.952 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.262 6.507 -10.202 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.478 8.997 -10.356 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -14.154 7.553 -9.367 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.930 8.134 -10.521 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.350 3.823 -11.722 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.134 2.855 -12.535 1.00 0.00 C ATOM 3286 C LEU A 206 -17.630 3.136 -12.363 1.00 0.00 C ATOM 3287 O LEU A 206 -18.071 3.628 -11.338 1.00 0.00 O ATOM 3288 CB LEU A 206 -15.826 1.430 -12.069 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.398 1.054 -12.475 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -13.995 -0.246 -11.776 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.322 0.856 -13.994 1.00 0.00 C ATOM 0 H LEU A 206 -15.357 3.651 -10.717 1.00 0.00 H new ATOM 0 HA LEU A 206 -15.863 2.961 -13.586 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -15.938 1.358 -10.987 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.536 0.731 -12.510 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.721 1.856 -12.181 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -12.979 -0.514 -12.065 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.041 -0.108 -10.696 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.678 -1.043 -12.069 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -13.303 0.589 -14.276 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -15.002 0.058 -14.291 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -14.606 1.781 -14.496 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.412 2.820 -13.359 1.00 0.00 N ATOM 3304 CA GLY A 207 -19.880 3.055 -13.266 1.00 0.00 C ATOM 3305 C GLY A 207 -20.587 1.714 -13.062 1.00 0.00 C ATOM 3306 O GLY A 207 -20.085 0.676 -13.442 1.00 0.00 O ATOM 0 H GLY A 207 -18.095 2.408 -14.236 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.102 3.727 -12.437 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.242 3.537 -14.174 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.744 1.725 -12.459 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.475 0.446 -12.225 1.00 0.00 C ATOM 3312 C LYS A 208 -22.377 -0.442 -13.466 1.00 0.00 C ATOM 3313 O LYS A 208 -22.337 -1.654 -13.369 1.00 0.00 O ATOM 3314 CB LYS A 208 -23.950 0.737 -11.925 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.084 2.093 -11.225 1.00 0.00 C ATOM 3316 CD LYS A 208 -24.385 3.177 -12.263 1.00 0.00 C ATOM 3317 CE LYS A 208 -24.609 4.514 -11.556 1.00 0.00 C ATOM 3318 NZ LYS A 208 -25.174 5.498 -12.523 1.00 0.00 N ATOM 0 H LYS A 208 -22.215 2.563 -12.118 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.026 -0.067 -11.375 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.525 0.738 -12.851 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.364 -0.050 -11.294 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -24.882 2.054 -10.483 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -23.164 2.331 -10.691 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -23.557 3.260 -12.967 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -25.269 2.907 -12.841 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.289 4.383 -10.714 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -23.668 4.885 -11.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -25.327 6.408 -12.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -24.510 5.630 -13.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -26.080 5.143 -12.889 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.342 0.142 -14.634 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.253 -0.688 -15.868 1.00 0.00 C ATOM 3334 C ASP A 209 -21.428 0.035 -16.934 1.00 0.00 C ATOM 3335 O ASP A 209 -21.505 -0.281 -18.105 1.00 0.00 O ATOM 3336 CB ASP A 209 -23.661 -0.947 -16.406 1.00 0.00 C ATOM 3337 CG ASP A 209 -23.913 -2.454 -16.475 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -23.464 -3.068 -17.429 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.551 -2.969 -15.572 1.00 0.00 O ATOM 0 H ASP A 209 -22.371 1.150 -14.786 1.00 0.00 H new ATOM 0 HA ASP A 209 -21.768 -1.634 -15.626 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.401 -0.473 -15.761 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -23.771 -0.504 -17.396 1.00 0.00 H new ATOM 3344 N LYS A 210 -20.637 1.000 -16.550 1.00 0.00 N ATOM 3345 CA LYS A 210 -19.820 1.724 -17.564 1.00 0.00 C ATOM 3346 C LYS A 210 -18.524 2.226 -16.927 1.00 0.00 C ATOM 3347 O LYS A 210 -18.418 2.357 -15.723 1.00 0.00 O ATOM 3348 CB LYS A 210 -20.612 2.913 -18.109 1.00 0.00 C ATOM 3349 CG LYS A 210 -20.094 3.275 -19.502 1.00 0.00 C ATOM 3350 CD LYS A 210 -20.910 4.440 -20.070 1.00 0.00 C ATOM 3351 CE LYS A 210 -22.357 3.996 -20.293 1.00 0.00 C ATOM 3352 NZ LYS A 210 -23.210 4.509 -19.185 1.00 0.00 N ATOM 0 H LYS A 210 -20.522 1.316 -15.587 1.00 0.00 H new ATOM 0 HA LYS A 210 -19.579 1.042 -18.379 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -21.673 2.666 -18.156 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -20.513 3.767 -17.439 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -19.040 3.548 -19.449 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -20.166 2.411 -20.163 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -20.881 5.286 -19.383 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -20.474 4.778 -21.010 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -22.720 4.371 -21.250 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -22.413 2.908 -20.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -23.932 3.800 -18.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -22.619 4.697 -18.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -23.676 5.389 -19.484 1.00 0.00 H new ATOM 3366 N VAL A 211 -17.540 2.518 -17.733 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.248 3.023 -17.191 1.00 0.00 C ATOM 3368 C VAL A 211 -16.143 4.522 -17.478 1.00 0.00 C ATOM 3369 O VAL A 211 -16.358 4.965 -18.588 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.089 2.289 -17.868 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -13.763 2.781 -17.286 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.226 0.785 -17.623 1.00 0.00 C ATOM 0 H VAL A 211 -17.576 2.428 -18.748 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.203 2.849 -16.116 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.111 2.487 -18.940 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -12.937 2.258 -17.769 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -13.665 3.853 -17.460 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -13.741 2.584 -16.214 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -14.401 0.261 -18.105 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.205 0.588 -16.551 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.171 0.433 -18.038 1.00 0.00 H new ATOM 3382 N TYR A 212 -15.823 5.309 -16.488 1.00 0.00 N ATOM 3383 CA TYR A 212 -15.718 6.777 -16.716 1.00 0.00 C ATOM 3384 C TYR A 212 -14.449 7.095 -17.510 1.00 0.00 C ATOM 3385 O TYR A 212 -14.501 7.739 -18.539 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.678 7.501 -15.370 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.089 7.741 -14.892 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -17.826 6.690 -14.332 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.663 9.012 -15.010 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.136 6.910 -13.891 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -18.974 9.233 -14.570 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.710 8.181 -14.010 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.001 8.398 -13.576 1.00 0.00 O ATOM 0 H TYR A 212 -15.630 5.000 -15.535 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.585 7.113 -17.285 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.131 6.905 -14.640 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.149 8.449 -15.469 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.383 5.709 -14.240 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.094 9.823 -15.441 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.704 6.099 -13.459 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.417 10.214 -14.662 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.245 9.334 -13.731 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.308 6.657 -17.048 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.050 6.950 -17.790 1.00 0.00 C ATOM 3405 C ASN A 213 -12.177 6.434 -19.234 1.00 0.00 C ATOM 3406 O ASN A 213 -12.645 5.334 -19.457 1.00 0.00 O ATOM 3407 CB ASN A 213 -10.877 6.248 -17.101 1.00 0.00 C ATOM 3408 CG ASN A 213 -10.281 7.173 -16.038 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -9.112 7.502 -16.088 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -11.040 7.611 -15.071 1.00 0.00 N ATOM 0 H ASN A 213 -13.194 6.112 -16.193 1.00 0.00 H new ATOM 0 HA ASN A 213 -11.875 8.026 -17.801 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.215 5.319 -16.642 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.116 5.983 -17.835 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -10.652 8.229 -14.358 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -12.021 7.336 -15.028 1.00 0.00 H new ATOM 3417 N PRO A 214 -11.770 7.213 -20.211 1.00 0.00 N ATOM 3418 CA PRO A 214 -11.854 6.809 -21.649 1.00 0.00 C ATOM 3419 C PRO A 214 -10.831 5.731 -22.026 1.00 0.00 C ATOM 3420 O PRO A 214 -10.868 5.186 -23.112 1.00 0.00 O ATOM 3421 CB PRO A 214 -11.563 8.104 -22.410 1.00 0.00 C ATOM 3422 CG PRO A 214 -10.746 8.933 -21.478 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.185 8.558 -20.063 1.00 0.00 C ATOM 0 HA PRO A 214 -12.824 6.370 -21.880 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.022 7.904 -23.335 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.486 8.615 -22.685 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -9.682 8.740 -21.618 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -10.904 9.995 -21.664 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.341 8.552 -19.373 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -11.913 9.268 -19.670 1.00 0.00 H new ATOM 3431 N GLU A 215 -9.912 5.422 -21.151 1.00 0.00 N ATOM 3432 CA GLU A 215 -8.891 4.386 -21.483 1.00 0.00 C ATOM 3433 C GLU A 215 -9.369 3.011 -21.011 1.00 0.00 C ATOM 3434 O GLU A 215 -8.777 1.997 -21.324 1.00 0.00 O ATOM 3435 CB GLU A 215 -7.572 4.729 -20.788 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.501 3.717 -21.201 1.00 0.00 C ATOM 3437 CD GLU A 215 -6.197 2.788 -20.024 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -7.017 1.929 -19.745 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -5.149 2.952 -19.421 1.00 0.00 O ATOM 0 H GLU A 215 -9.824 5.840 -20.225 1.00 0.00 H new ATOM 0 HA GLU A 215 -8.744 4.364 -22.563 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.258 5.737 -21.057 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -7.704 4.714 -19.706 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -6.845 3.136 -22.057 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -5.595 4.237 -21.512 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.435 2.966 -20.261 1.00 0.00 N ATOM 3447 CA GLY A 216 -10.943 1.652 -19.776 1.00 0.00 C ATOM 3448 C GLY A 216 -9.987 1.083 -18.725 1.00 0.00 C ATOM 3449 O GLY A 216 -9.134 1.775 -18.204 1.00 0.00 O ATOM 0 H GLY A 216 -10.975 3.779 -19.964 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -11.938 1.772 -19.349 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.036 0.957 -20.611 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.134 -0.172 -18.404 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.248 -0.794 -17.379 1.00 0.00 C ATOM 3455 C LEU A 217 -7.952 -1.293 -18.029 1.00 0.00 C ATOM 3456 O LEU A 217 -7.934 -1.712 -19.169 1.00 0.00 O ATOM 3457 CB LEU A 217 -9.972 -1.978 -16.735 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.274 -1.496 -16.095 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.264 -2.659 -16.010 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -10.985 -0.972 -14.688 1.00 0.00 C ATOM 0 H LEU A 217 -10.832 -0.796 -18.808 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.005 -0.047 -16.623 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.184 -2.740 -17.485 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.334 -2.441 -15.982 1.00 0.00 H new ATOM 0 HG LEU A 217 -11.702 -0.698 -16.702 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.192 -2.314 -15.554 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.470 -3.035 -17.012 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.836 -3.457 -15.404 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -11.912 -0.628 -14.230 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -10.556 -1.771 -14.083 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -10.280 -0.143 -14.746 1.00 0.00 H new ATOM 3472 N ARG A 218 -6.868 -1.255 -17.300 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.569 -1.732 -17.856 1.00 0.00 C ATOM 3474 C ARG A 218 -5.485 -3.251 -17.702 1.00 0.00 C ATOM 3475 O ARG A 218 -4.676 -3.906 -18.327 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.418 -1.079 -17.085 1.00 0.00 C ATOM 3477 CG ARG A 218 -3.822 0.064 -17.912 1.00 0.00 C ATOM 3478 CD ARG A 218 -2.807 -0.498 -18.909 1.00 0.00 C ATOM 3479 NE ARG A 218 -3.176 -1.898 -19.262 1.00 0.00 N ATOM 3480 CZ ARG A 218 -2.610 -2.483 -20.281 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -1.718 -1.844 -20.987 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -2.934 -3.707 -20.593 1.00 0.00 N ATOM 0 H ARG A 218 -6.827 -0.913 -16.340 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.499 -1.465 -18.911 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -4.778 -0.699 -16.129 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -3.649 -1.820 -16.865 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -4.613 0.593 -18.443 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -3.339 0.788 -17.255 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -2.783 0.120 -19.807 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -1.806 -0.473 -18.478 1.00 0.00 H new ATOM 0 HE ARG A 218 -3.871 -2.398 -18.707 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -1.463 -0.887 -20.742 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -1.275 -2.301 -21.784 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -3.630 -4.207 -20.040 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -2.491 -4.164 -21.390 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.327 -3.815 -16.879 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.312 -5.292 -16.681 1.00 0.00 C ATOM 3498 C TYR A 219 -7.727 -5.765 -16.351 1.00 0.00 C ATOM 3499 O TYR A 219 -8.516 -5.037 -15.783 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.393 -5.657 -15.510 1.00 0.00 C ATOM 3501 CG TYR A 219 -4.057 -4.970 -15.655 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.226 -5.272 -16.741 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.643 -4.040 -14.694 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -1.982 -4.641 -16.865 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.400 -3.409 -14.818 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.569 -3.710 -15.904 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.342 -3.091 -16.028 1.00 0.00 O ATOM 0 H TYR A 219 -7.028 -3.314 -16.333 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.950 -5.769 -17.592 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.859 -5.365 -14.569 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -5.251 -6.737 -15.474 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.544 -5.991 -17.482 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.284 -3.809 -13.856 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.341 -4.873 -17.702 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -2.082 -2.691 -14.077 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.470 -2.121 -16.092 1.00 0.00 H new ATOM 3517 N GLU A 220 -8.055 -6.982 -16.686 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.418 -7.488 -16.369 1.00 0.00 C ATOM 3519 C GLU A 220 -9.588 -7.503 -14.849 1.00 0.00 C ATOM 3520 O GLU A 220 -10.684 -7.597 -14.334 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.584 -8.905 -16.920 1.00 0.00 C ATOM 3522 CG GLU A 220 -9.784 -8.843 -18.434 1.00 0.00 C ATOM 3523 CD GLU A 220 -9.239 -10.121 -19.074 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -8.028 -10.248 -19.157 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -10.041 -10.950 -19.470 1.00 0.00 O ATOM 0 H GLU A 220 -7.442 -7.644 -17.162 1.00 0.00 H new ATOM 0 HA GLU A 220 -10.171 -6.844 -16.823 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.705 -9.504 -16.683 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.438 -9.392 -16.449 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -10.843 -8.730 -18.667 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -9.273 -7.972 -18.844 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.501 -7.405 -14.130 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.575 -7.408 -12.642 1.00 0.00 C ATOM 3534 C ASN A 221 -7.744 -6.242 -12.097 1.00 0.00 C ATOM 3535 O ASN A 221 -7.101 -6.346 -11.071 1.00 0.00 O ATOM 3536 CB ASN A 221 -8.023 -8.730 -12.110 1.00 0.00 C ATOM 3537 CG ASN A 221 -8.072 -9.786 -13.216 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -7.361 -9.689 -14.197 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -8.887 -10.798 -13.098 1.00 0.00 N ATOM 0 H ASN A 221 -7.560 -7.323 -14.514 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.611 -7.297 -12.322 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.997 -8.596 -11.766 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.607 -9.061 -11.251 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -8.928 -11.508 -13.829 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -9.484 -10.879 -12.275 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.745 -5.136 -12.793 1.00 0.00 N ATOM 3547 CA GLU A 222 -6.947 -3.959 -12.340 1.00 0.00 C ATOM 3548 C GLU A 222 -7.408 -3.479 -10.955 1.00 0.00 C ATOM 3549 O GLU A 222 -6.602 -3.040 -10.160 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.087 -2.814 -13.351 1.00 0.00 C ATOM 3551 CG GLU A 222 -5.991 -1.774 -13.102 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.626 -0.390 -12.953 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -7.389 -0.012 -13.828 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -6.341 0.268 -11.967 1.00 0.00 O ATOM 0 H GLU A 222 -8.266 -4.997 -13.659 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.903 -4.264 -12.271 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -7.011 -3.201 -14.367 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -8.070 -2.351 -13.258 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -5.431 -2.028 -12.202 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -5.281 -1.773 -13.929 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.686 -3.541 -10.657 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.212 -3.082 -9.338 1.00 0.00 C ATOM 3563 C PRO A 223 -8.803 -4.008 -8.188 1.00 0.00 C ATOM 3564 O PRO A 223 -8.318 -3.563 -7.162 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.740 -3.086 -9.507 1.00 0.00 C ATOM 3566 CG PRO A 223 -11.003 -3.338 -10.959 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.769 -4.044 -11.513 1.00 0.00 C ATOM 0 HA PRO A 223 -8.811 -2.103 -9.078 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.197 -3.859 -8.889 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -11.168 -2.134 -9.194 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.893 -3.954 -11.090 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -11.183 -2.402 -11.488 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.862 -5.128 -11.450 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.601 -3.799 -12.562 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.970 -5.295 -8.342 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.565 -6.217 -7.249 1.00 0.00 C ATOM 3577 C VAL A 224 -7.044 -6.289 -7.220 1.00 0.00 C ATOM 3578 O VAL A 224 -6.441 -6.584 -6.207 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.143 -7.610 -7.501 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.659 -7.581 -7.296 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -8.831 -8.042 -8.935 1.00 0.00 C ATOM 0 H VAL A 224 -9.365 -5.741 -9.170 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.942 -5.851 -6.294 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.696 -8.318 -6.803 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.070 -8.575 -7.476 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.882 -7.276 -6.274 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.107 -6.872 -7.992 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.243 -9.035 -9.114 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.276 -7.333 -9.633 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.751 -8.066 -9.081 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.414 -5.994 -8.324 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.931 -6.016 -8.356 1.00 0.00 C ATOM 3593 C ARG A 225 -4.431 -4.874 -7.477 1.00 0.00 C ATOM 3594 O ARG A 225 -3.537 -5.038 -6.670 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.441 -5.820 -9.795 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.380 -7.175 -10.502 1.00 0.00 C ATOM 3597 CD ARG A 225 -4.045 -6.965 -11.979 1.00 0.00 C ATOM 3598 NE ARG A 225 -4.203 -8.251 -12.715 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.553 -8.450 -13.830 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -2.756 -7.528 -14.295 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -3.700 -9.572 -14.479 1.00 0.00 N ATOM 0 H ARG A 225 -6.865 -5.739 -9.203 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.554 -6.971 -7.991 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -5.112 -5.148 -10.331 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.456 -5.353 -9.795 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.626 -7.808 -10.034 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.335 -7.691 -10.405 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.701 -6.207 -12.407 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.024 -6.598 -12.082 1.00 0.00 H new ATOM 0 HE ARG A 225 -4.819 -8.976 -12.348 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -2.640 -6.651 -13.788 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.249 -7.684 -15.166 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -4.323 -10.294 -14.116 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -3.192 -9.728 -15.350 1.00 0.00 H new ATOM 3615 N HIS A 226 -5.021 -3.716 -7.617 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.605 -2.559 -6.782 1.00 0.00 C ATOM 3617 C HIS A 226 -4.811 -2.916 -5.310 1.00 0.00 C ATOM 3618 O HIS A 226 -3.992 -2.613 -4.466 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.466 -1.344 -7.139 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.101 -0.189 -6.246 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.148 0.751 -6.605 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.551 0.188 -5.004 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -4.055 1.639 -5.598 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.888 1.343 -4.596 1.00 0.00 N ATOM 0 H HIS A 226 -5.775 -3.525 -8.277 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.556 -2.324 -6.962 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.314 -1.072 -8.183 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.522 -1.587 -7.023 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.614 0.767 -7.474 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.304 -0.332 -4.431 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.388 2.488 -5.600 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.899 -3.565 -4.994 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.146 -3.946 -3.574 1.00 0.00 C ATOM 3634 C LYS A 227 -4.995 -4.825 -3.080 1.00 0.00 C ATOM 3635 O LYS A 227 -4.475 -4.634 -1.998 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.463 -4.717 -3.474 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.516 -3.837 -2.799 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.798 -2.617 -3.677 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.597 -1.338 -2.860 1.00 0.00 C ATOM 3640 NZ LYS A 227 -9.596 -1.291 -1.757 1.00 0.00 N ATOM 0 H LYS A 227 -6.624 -3.847 -5.654 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.208 -3.048 -2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -7.801 -5.011 -4.468 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.318 -5.634 -2.902 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.433 -4.405 -2.641 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -8.165 -3.519 -1.817 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.133 -2.617 -4.541 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -9.818 -2.660 -4.059 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -7.587 -1.310 -2.451 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -8.706 -0.463 -3.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -9.949 -0.319 -1.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -10.390 -1.924 -1.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.148 -1.597 -0.870 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.584 -5.780 -3.869 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.457 -6.660 -3.448 1.00 0.00 C ATOM 3656 C VAL A 228 -2.226 -5.784 -3.192 1.00 0.00 C ATOM 3657 O VAL A 228 -1.559 -5.899 -2.183 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.149 -7.666 -4.558 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.065 -8.636 -4.086 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.416 -8.454 -4.901 1.00 0.00 C ATOM 0 H VAL A 228 -4.979 -5.989 -4.786 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.725 -7.203 -2.542 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.800 -7.131 -5.441 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.847 -9.352 -4.879 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.160 -8.079 -3.841 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.414 -9.169 -3.201 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.196 -9.171 -5.692 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.764 -8.986 -4.016 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.191 -7.767 -5.240 1.00 0.00 H new ATOM 3670 N PHE A 229 -1.942 -4.897 -4.105 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.776 -3.979 -3.952 1.00 0.00 C ATOM 3672 C PHE A 229 -0.871 -3.268 -2.601 1.00 0.00 C ATOM 3673 O PHE A 229 0.116 -3.053 -1.920 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.842 -2.952 -5.085 1.00 0.00 C ATOM 3675 CG PHE A 229 0.265 -1.929 -4.967 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.568 -2.245 -5.371 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.026 -0.647 -4.482 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.581 -1.280 -5.282 1.00 0.00 C ATOM 3679 CE2 PHE A 229 0.985 0.317 -4.399 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.287 0.001 -4.797 1.00 0.00 C ATOM 0 H PHE A 229 -2.476 -4.767 -4.964 1.00 0.00 H new ATOM 0 HA PHE A 229 0.163 -4.530 -3.995 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.767 -3.462 -6.045 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.809 -2.448 -5.066 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.792 -3.231 -5.751 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.031 -0.403 -4.172 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.588 -1.524 -5.587 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.759 1.306 -4.027 1.00 0.00 H new ATOM 0 HZ PHE A 229 3.067 0.745 -4.731 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.058 -2.903 -2.211 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.242 -2.202 -0.914 1.00 0.00 C ATOM 3692 C ASP A 230 -1.955 -3.158 0.250 1.00 0.00 C ATOM 3693 O ASP A 230 -1.296 -2.800 1.204 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.683 -1.698 -0.827 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.795 -0.351 -1.546 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -2.855 0.010 -2.234 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.819 0.295 -1.398 1.00 0.00 O ATOM 0 H ASP A 230 -2.915 -3.062 -2.740 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.550 -1.362 -0.852 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.361 -2.422 -1.280 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.980 -1.592 0.216 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.441 -4.371 0.186 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.184 -5.329 1.303 1.00 0.00 C ATOM 3704 C LEU A 231 -0.675 -5.472 1.507 1.00 0.00 C ATOM 3705 O LEU A 231 -0.193 -5.536 2.620 1.00 0.00 O ATOM 3706 CB LEU A 231 -2.796 -6.693 0.970 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.707 -7.605 2.197 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.889 -7.337 3.128 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -2.743 -9.068 1.749 1.00 0.00 C ATOM 0 H LEU A 231 -3.000 -4.737 -0.584 1.00 0.00 H new ATOM 0 HA LEU A 231 -2.641 -4.952 2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.836 -6.573 0.667 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.270 -7.144 0.129 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.775 -7.403 2.725 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.821 -7.988 3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -3.869 -6.296 3.451 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.821 -7.535 2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.680 -9.718 2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.675 -9.263 1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -1.900 -9.267 1.087 1.00 0.00 H new ATOM 3721 N ILE A 232 0.079 -5.503 0.441 1.00 0.00 N ATOM 3722 CA ILE A 232 1.558 -5.618 0.583 1.00 0.00 C ATOM 3723 C ILE A 232 2.080 -4.330 1.223 1.00 0.00 C ATOM 3724 O ILE A 232 3.013 -4.336 2.001 1.00 0.00 O ATOM 3725 CB ILE A 232 2.195 -5.805 -0.795 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.631 -7.071 -1.445 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.710 -5.942 -0.643 1.00 0.00 C ATOM 3728 CD1 ILE A 232 2.175 -7.202 -2.868 1.00 0.00 C ATOM 0 H ILE A 232 -0.264 -5.454 -0.518 1.00 0.00 H new ATOM 0 HA ILE A 232 1.811 -6.476 1.206 1.00 0.00 H new ATOM 0 HB ILE A 232 1.971 -4.941 -1.421 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.906 -7.947 -0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.542 -7.028 -1.463 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.164 -6.075 -1.625 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.112 -5.042 -0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.936 -6.806 -0.019 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.773 -8.104 -3.330 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.878 -6.331 -3.453 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.263 -7.264 -2.837 1.00 0.00 H new ATOM 3740 N GLY A 233 1.457 -3.230 0.906 1.00 0.00 N ATOM 3741 CA GLY A 233 1.883 -1.934 1.501 1.00 0.00 C ATOM 3742 C GLY A 233 1.558 -1.944 2.996 1.00 0.00 C ATOM 3743 O GLY A 233 2.261 -1.364 3.798 1.00 0.00 O ATOM 0 H GLY A 233 0.670 -3.173 0.260 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.952 -1.783 1.349 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.371 -1.107 1.009 1.00 0.00 H new ATOM 3747 N ASP A 234 0.493 -2.600 3.376 1.00 0.00 N ATOM 3748 CA ASP A 234 0.118 -2.648 4.816 1.00 0.00 C ATOM 3749 C ASP A 234 0.911 -3.749 5.532 1.00 0.00 C ATOM 3750 O ASP A 234 1.137 -3.680 6.724 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.383 -2.926 4.953 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.166 -2.036 3.980 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.551 -1.486 3.083 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.370 -1.920 4.150 1.00 0.00 O ATOM 0 H ASP A 234 -0.133 -3.105 2.749 1.00 0.00 H new ATOM 0 HA ASP A 234 0.352 -1.686 5.272 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.588 -3.976 4.745 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.706 -2.734 5.976 1.00 0.00 H new ATOM 3759 N LEU A 235 1.337 -4.766 4.826 1.00 0.00 N ATOM 3760 CA LEU A 235 2.111 -5.862 5.485 1.00 0.00 C ATOM 3761 C LEU A 235 3.573 -5.450 5.621 1.00 0.00 C ATOM 3762 O LEU A 235 4.274 -5.900 6.505 1.00 0.00 O ATOM 3763 CB LEU A 235 2.036 -7.128 4.623 1.00 0.00 C ATOM 3764 CG LEU A 235 0.816 -7.962 5.014 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.471 -8.920 3.872 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.132 -8.772 6.273 1.00 0.00 C ATOM 0 H LEU A 235 1.183 -4.885 3.825 1.00 0.00 H new ATOM 0 HA LEU A 235 1.688 -6.054 6.471 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.977 -6.856 3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.944 -7.717 4.750 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.029 -7.301 5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.399 -9.516 4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.248 -8.348 2.972 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.318 -9.580 3.682 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.262 -9.366 6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 235 1.976 -9.434 6.078 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.384 -8.094 7.088 1.00 0.00 H new ATOM 3778 N TYR A 236 4.043 -4.602 4.754 1.00 0.00 N ATOM 3779 CA TYR A 236 5.462 -4.175 4.843 1.00 0.00 C ATOM 3780 C TYR A 236 5.658 -3.358 6.117 1.00 0.00 C ATOM 3781 O TYR A 236 6.766 -3.038 6.497 1.00 0.00 O ATOM 3782 CB TYR A 236 5.815 -3.339 3.611 1.00 0.00 C ATOM 3783 CG TYR A 236 7.318 -3.232 3.452 1.00 0.00 C ATOM 3784 CD1 TYR A 236 8.112 -4.385 3.348 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.916 -1.969 3.399 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.498 -4.267 3.195 1.00 0.00 C ATOM 3787 CE2 TYR A 236 9.302 -1.854 3.247 1.00 0.00 C ATOM 3788 CZ TYR A 236 10.092 -3.002 3.145 1.00 0.00 C ATOM 3789 OH TYR A 236 11.457 -2.889 2.994 1.00 0.00 O ATOM 0 H TYR A 236 3.508 -4.188 3.991 1.00 0.00 H new ATOM 0 HA TYR A 236 6.117 -5.046 4.876 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.381 -3.793 2.720 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.382 -2.343 3.704 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.654 -5.362 3.386 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.307 -1.081 3.476 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.109 -5.154 3.115 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.762 -0.877 3.208 1.00 0.00 H new ATOM 0 HH TYR A 236 11.679 -1.983 2.693 1.00 0.00 H new ATOM 3799 N LEU A 237 4.590 -3.031 6.788 1.00 0.00 N ATOM 3800 CA LEU A 237 4.719 -2.252 8.048 1.00 0.00 C ATOM 3801 C LEU A 237 5.710 -2.965 8.965 1.00 0.00 C ATOM 3802 O LEU A 237 6.344 -2.354 9.801 1.00 0.00 O ATOM 3803 CB LEU A 237 3.354 -2.156 8.734 1.00 0.00 C ATOM 3804 CG LEU A 237 2.415 -1.280 7.899 1.00 0.00 C ATOM 3805 CD1 LEU A 237 1.033 -1.248 8.552 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.971 0.144 7.824 1.00 0.00 C ATOM 0 H LEU A 237 3.636 -3.269 6.519 1.00 0.00 H new ATOM 0 HA LEU A 237 5.076 -1.246 7.830 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.926 -3.151 8.855 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.467 -1.735 9.733 1.00 0.00 H new ATOM 0 HG LEU A 237 2.336 -1.693 6.893 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.364 -0.625 7.958 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.633 -2.260 8.606 1.00 0.00 H new ATOM 0 HD13 LEU A 237 1.115 -0.836 9.558 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.301 0.765 7.229 1.00 0.00 H new ATOM 0 HD22 LEU A 237 3.052 0.557 8.830 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.957 0.126 7.359 1.00 0.00 H new ATOM 3818 N LEU A 238 5.866 -4.256 8.814 1.00 0.00 N ATOM 3819 CA LEU A 238 6.836 -4.985 9.680 1.00 0.00 C ATOM 3820 C LEU A 238 8.225 -4.377 9.486 1.00 0.00 C ATOM 3821 O LEU A 238 9.082 -4.467 10.343 1.00 0.00 O ATOM 3822 CB LEU A 238 6.871 -6.465 9.290 1.00 0.00 C ATOM 3823 CG LEU A 238 5.499 -7.094 9.536 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.496 -8.534 9.019 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.195 -7.094 11.038 1.00 0.00 C ATOM 0 H LEU A 238 5.368 -4.831 8.134 1.00 0.00 H new ATOM 0 HA LEU A 238 6.532 -4.898 10.723 1.00 0.00 H new ATOM 0 HB2 LEU A 238 7.146 -6.568 8.240 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.631 -6.987 9.872 1.00 0.00 H new ATOM 0 HG LEU A 238 4.739 -6.516 9.011 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.518 -8.982 9.195 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.710 -8.537 7.950 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.258 -9.110 9.543 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.217 -7.543 11.211 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.957 -7.670 11.563 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.195 -6.069 11.409 1.00 0.00 H new ATOM 3837 N GLY A 239 8.450 -3.750 8.364 1.00 0.00 N ATOM 3838 CA GLY A 239 9.774 -3.127 8.107 1.00 0.00 C ATOM 3839 C GLY A 239 10.707 -4.140 7.443 1.00 0.00 C ATOM 3840 O GLY A 239 11.904 -3.941 7.375 1.00 0.00 O ATOM 0 H GLY A 239 7.769 -3.643 7.612 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.656 -2.254 7.466 1.00 0.00 H new ATOM 0 HA3 GLY A 239 10.209 -2.778 9.044 1.00 0.00 H new ATOM 3844 N SER A 240 10.177 -5.225 6.944 1.00 0.00 N ATOM 3845 CA SER A 240 11.049 -6.234 6.281 1.00 0.00 C ATOM 3846 C SER A 240 10.207 -7.103 5.338 1.00 0.00 C ATOM 3847 O SER A 240 9.058 -7.385 5.617 1.00 0.00 O ATOM 3848 CB SER A 240 11.696 -7.126 7.342 1.00 0.00 C ATOM 3849 OG SER A 240 10.678 -7.741 8.121 1.00 0.00 O ATOM 0 H SER A 240 9.183 -5.454 6.967 1.00 0.00 H new ATOM 0 HA SER A 240 11.823 -5.720 5.711 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.316 -7.886 6.866 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.352 -6.534 7.981 1.00 0.00 H new ATOM 0 HG SER A 240 11.088 -8.315 8.801 1.00 0.00 H new ATOM 3855 N PRO A 241 10.768 -7.538 4.235 1.00 0.00 N ATOM 3856 CA PRO A 241 10.044 -8.397 3.261 1.00 0.00 C ATOM 3857 C PRO A 241 9.222 -9.483 3.962 1.00 0.00 C ATOM 3858 O PRO A 241 9.712 -10.178 4.831 1.00 0.00 O ATOM 3859 CB PRO A 241 11.161 -9.033 2.435 1.00 0.00 C ATOM 3860 CG PRO A 241 12.318 -8.092 2.519 1.00 0.00 C ATOM 3861 CD PRO A 241 12.147 -7.263 3.795 1.00 0.00 C ATOM 0 HA PRO A 241 9.333 -7.826 2.664 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.427 -10.015 2.827 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.849 -9.177 1.401 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.259 -8.642 2.543 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.350 -7.444 1.643 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.871 -7.553 4.556 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.297 -6.201 3.601 1.00 0.00 H new ATOM 3869 N VAL A 242 7.980 -9.638 3.597 1.00 0.00 N ATOM 3870 CA VAL A 242 7.142 -10.685 4.252 1.00 0.00 C ATOM 3871 C VAL A 242 7.100 -11.931 3.367 1.00 0.00 C ATOM 3872 O VAL A 242 6.924 -11.845 2.168 1.00 0.00 O ATOM 3873 CB VAL A 242 5.723 -10.151 4.460 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.919 -11.148 5.297 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.789 -8.808 5.191 1.00 0.00 C ATOM 0 H VAL A 242 7.509 -9.089 2.878 1.00 0.00 H new ATOM 0 HA VAL A 242 7.573 -10.943 5.219 1.00 0.00 H new ATOM 0 HB VAL A 242 5.239 -10.017 3.493 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.908 -10.767 5.445 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.874 -12.105 4.778 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.401 -11.283 6.265 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.779 -8.425 5.341 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.273 -8.944 6.158 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.362 -8.097 4.595 1.00 0.00 H new ATOM 3885 N LYS A 243 7.269 -13.091 3.950 1.00 0.00 N ATOM 3886 CA LYS A 243 7.246 -14.346 3.142 1.00 0.00 C ATOM 3887 C LYS A 243 6.198 -15.307 3.708 1.00 0.00 C ATOM 3888 O LYS A 243 6.179 -15.599 4.888 1.00 0.00 O ATOM 3889 CB LYS A 243 8.627 -15.006 3.195 1.00 0.00 C ATOM 3890 CG LYS A 243 9.087 -15.346 1.776 1.00 0.00 C ATOM 3891 CD LYS A 243 9.430 -14.056 1.025 1.00 0.00 C ATOM 3892 CE LYS A 243 10.947 -13.951 0.853 1.00 0.00 C ATOM 3893 NZ LYS A 243 11.283 -12.673 0.162 1.00 0.00 N ATOM 0 H LYS A 243 7.422 -13.222 4.950 1.00 0.00 H new ATOM 0 HA LYS A 243 6.992 -14.108 2.109 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.344 -14.336 3.670 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.586 -15.911 3.802 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.958 -16.000 1.812 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.302 -15.888 1.248 1.00 0.00 H new ATOM 0 HD2 LYS A 243 8.942 -14.050 0.050 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.055 -13.192 1.575 1.00 0.00 H new ATOM 0 HE2 LYS A 243 11.437 -13.990 1.826 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.317 -14.797 0.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.114 -12.242 0.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.494 -12.864 -0.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.476 -12.020 0.227 1.00 0.00 H new ATOM 3907 N GLY A 244 5.326 -15.801 2.871 1.00 0.00 N ATOM 3908 CA GLY A 244 4.275 -16.746 3.348 1.00 0.00 C ATOM 3909 C GLY A 244 3.082 -16.698 2.387 1.00 0.00 C ATOM 3910 O GLY A 244 3.083 -15.957 1.424 1.00 0.00 O ATOM 0 H GLY A 244 5.296 -15.590 1.874 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.675 -17.758 3.400 1.00 0.00 H new ATOM 0 HA3 GLY A 244 3.957 -16.477 4.355 1.00 0.00 H new ATOM 3914 N LYS A 245 2.068 -17.484 2.635 1.00 0.00 N ATOM 3915 CA LYS A 245 0.880 -17.484 1.727 1.00 0.00 C ATOM 3916 C LYS A 245 -0.303 -16.795 2.414 1.00 0.00 C ATOM 3917 O LYS A 245 -0.847 -17.297 3.378 1.00 0.00 O ATOM 3918 CB LYS A 245 0.500 -18.926 1.392 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.933 -18.966 0.858 1.00 0.00 C ATOM 3920 CD LYS A 245 -1.095 -20.164 -0.079 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.583 -20.433 -0.313 1.00 0.00 C ATOM 3922 NZ LYS A 245 -3.060 -21.464 0.652 1.00 0.00 N ATOM 0 H LYS A 245 2.009 -18.126 3.426 1.00 0.00 H new ATOM 0 HA LYS A 245 1.127 -16.945 0.813 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.187 -19.331 0.649 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.586 -19.552 2.281 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.639 -19.040 1.685 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -1.160 -18.042 0.327 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.597 -19.966 -1.028 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.619 -21.044 0.354 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.154 -19.513 -0.190 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.745 -20.774 -1.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.071 -21.647 0.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.523 -22.344 0.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.919 -21.122 1.624 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.698 -15.644 1.929 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.841 -14.922 2.566 1.00 0.00 C ATOM 3938 C PHE A 246 -3.054 -14.883 1.639 1.00 0.00 C ATOM 3939 O PHE A 246 -2.940 -14.816 0.432 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.447 -13.482 2.893 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.143 -13.440 3.651 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.071 -13.556 2.967 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.151 -13.259 5.039 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.280 -13.494 3.670 1.00 0.00 C ATOM 3945 CE2 PHE A 246 1.056 -13.192 5.742 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.271 -13.311 5.059 1.00 0.00 C ATOM 0 H PHE A 246 -0.281 -15.176 1.124 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.095 -15.462 3.478 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.355 -12.908 1.971 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.232 -13.011 3.485 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.076 -13.693 1.896 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.089 -13.171 5.567 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.218 -13.587 3.143 1.00 0.00 H new ATOM 0 HE2 PHE A 246 1.050 -13.048 6.812 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.203 -13.262 5.603 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.220 -14.898 2.223 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.477 -14.834 1.433 1.00 0.00 C ATOM 3958 C TYR A 247 -6.319 -13.699 2.012 1.00 0.00 C ATOM 3959 O TYR A 247 -6.294 -13.464 3.204 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.233 -16.155 1.569 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.414 -16.154 0.630 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.620 -15.567 1.025 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.298 -16.735 -0.636 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.714 -15.562 0.150 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.389 -16.730 -1.511 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.598 -16.143 -1.118 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.676 -16.139 -1.980 1.00 0.00 O ATOM 0 H TYR A 247 -4.355 -14.953 3.233 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.266 -14.661 0.378 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.572 -16.991 1.339 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.571 -16.289 2.596 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.708 -15.118 2.003 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.365 -17.188 -0.939 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.647 -15.110 0.454 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.299 -17.179 -2.489 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.463 -15.782 -1.518 1.00 0.00 H new ATOM 3977 N SER A 248 -7.046 -12.974 1.201 1.00 0.00 N ATOM 3978 CA SER A 248 -7.854 -11.850 1.753 1.00 0.00 C ATOM 3979 C SER A 248 -9.271 -11.880 1.177 1.00 0.00 C ATOM 3980 O SER A 248 -9.471 -11.927 -0.020 1.00 0.00 O ATOM 3981 CB SER A 248 -7.190 -10.526 1.381 1.00 0.00 C ATOM 3982 OG SER A 248 -7.330 -9.610 2.459 1.00 0.00 O ATOM 0 H SER A 248 -7.114 -13.110 0.192 1.00 0.00 H new ATOM 0 HA SER A 248 -7.910 -11.952 2.837 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.135 -10.685 1.159 1.00 0.00 H new ATOM 0 HB3 SER A 248 -7.647 -10.117 0.480 1.00 0.00 H new ATOM 0 HG SER A 248 -6.903 -8.760 2.223 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.250 -11.833 2.033 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.667 -11.837 1.574 1.00 0.00 C ATOM 3990 C PHE A 249 -12.273 -10.479 1.936 1.00 0.00 C ATOM 3991 O PHE A 249 -12.505 -10.193 3.095 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.412 -12.963 2.297 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.900 -12.853 2.062 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.689 -12.082 2.922 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.491 -13.539 0.995 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -16.070 -11.993 2.712 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -15.872 -13.451 0.787 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.662 -12.678 1.644 1.00 0.00 C ATOM 0 H PHE A 249 -10.128 -11.791 3.045 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.740 -12.001 0.499 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.053 -13.929 1.943 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.203 -12.917 3.366 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.233 -11.556 3.747 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -13.882 -14.136 0.333 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.679 -11.396 3.374 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.328 -13.981 -0.036 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.728 -12.610 1.482 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.505 -9.623 0.970 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.062 -8.282 1.306 1.00 0.00 C ATOM 4010 C ARG A 250 -12.276 -7.734 2.496 1.00 0.00 C ATOM 4011 O ARG A 250 -12.825 -7.428 3.535 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.537 -8.403 1.683 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.383 -8.651 0.423 1.00 0.00 C ATOM 4014 CD ARG A 250 -15.481 -10.153 0.131 1.00 0.00 C ATOM 4015 NE ARG A 250 -15.219 -10.394 -1.318 1.00 0.00 N ATOM 4016 CZ ARG A 250 -15.854 -11.342 -1.958 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -16.733 -12.085 -1.341 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -15.610 -11.545 -3.223 1.00 0.00 N ATOM 0 H ARG A 250 -12.335 -9.794 -0.021 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.979 -7.616 0.447 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.674 -9.221 2.390 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.870 -7.492 2.181 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -16.381 -8.235 0.560 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.937 -8.137 -0.429 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -14.760 -10.701 0.738 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -16.470 -10.523 0.400 1.00 0.00 H new ATOM 0 HE ARG A 250 -14.540 -9.816 -1.813 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.929 -11.928 -0.352 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.223 -12.822 -1.848 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -14.926 -10.966 -3.710 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -16.103 -12.283 -3.725 1.00 0.00 H new ATOM 4032 N GLY A 251 -10.987 -7.629 2.348 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.140 -7.123 3.465 1.00 0.00 C ATOM 4034 C GLY A 251 -10.064 -5.596 3.428 1.00 0.00 C ATOM 4035 O GLY A 251 -10.113 -4.986 2.379 1.00 0.00 O ATOM 0 H GLY A 251 -10.479 -7.873 1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.553 -7.450 4.419 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.138 -7.545 3.390 1.00 0.00 H new ATOM 4039 N GLY A 252 -9.941 -4.978 4.575 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.854 -3.491 4.625 1.00 0.00 C ATOM 4041 C GLY A 252 -8.488 -3.082 5.178 1.00 0.00 C ATOM 4042 O GLY A 252 -7.727 -3.906 5.647 1.00 0.00 O ATOM 0 H GLY A 252 -9.897 -5.443 5.482 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -9.995 -3.073 3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.649 -3.090 5.254 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.166 -1.819 5.127 1.00 0.00 N ATOM 4047 CA HIS A 253 -6.846 -1.367 5.650 1.00 0.00 C ATOM 4048 C HIS A 253 -6.735 -1.718 7.135 1.00 0.00 C ATOM 4049 O HIS A 253 -5.732 -2.233 7.586 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.713 0.147 5.473 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.574 0.468 4.009 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.555 -0.060 3.230 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.314 1.262 3.168 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.710 0.418 1.981 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.767 1.229 1.889 1.00 0.00 N ATOM 0 H HIS A 253 -8.759 -1.081 4.746 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.050 -1.867 5.098 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.587 0.651 5.886 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -5.845 0.514 6.021 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.822 -0.695 3.546 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.188 1.827 3.456 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -5.059 0.175 1.154 1.00 0.00 H new ATOM 4063 N SER A 254 -7.756 -1.442 7.901 1.00 0.00 N ATOM 4064 CA SER A 254 -7.698 -1.763 9.355 1.00 0.00 C ATOM 4065 C SER A 254 -7.479 -3.266 9.534 1.00 0.00 C ATOM 4066 O SER A 254 -6.549 -3.692 10.190 1.00 0.00 O ATOM 4067 CB SER A 254 -9.015 -1.357 10.019 1.00 0.00 C ATOM 4068 OG SER A 254 -9.877 -0.788 9.043 1.00 0.00 O ATOM 0 H SER A 254 -8.624 -1.010 7.584 1.00 0.00 H new ATOM 0 HA SER A 254 -6.875 -1.217 9.817 1.00 0.00 H new ATOM 0 HB2 SER A 254 -9.488 -2.226 10.476 1.00 0.00 H new ATOM 0 HB3 SER A 254 -8.827 -0.639 10.818 1.00 0.00 H new ATOM 0 HG SER A 254 -9.573 0.118 8.826 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.328 -4.075 8.959 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.165 -5.549 9.103 1.00 0.00 C ATOM 4076 C LEU A 255 -6.734 -5.940 8.730 1.00 0.00 C ATOM 4077 O LEU A 255 -6.128 -6.786 9.360 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.149 -6.266 8.177 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.013 -7.777 8.361 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.370 -8.150 9.801 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -9.963 -8.494 7.401 1.00 0.00 C ATOM 0 H LEU A 255 -9.126 -3.779 8.397 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.364 -5.838 10.135 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.169 -5.952 8.399 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -8.951 -5.996 7.140 1.00 0.00 H new ATOM 0 HG LEU A 255 -7.986 -8.077 8.151 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.273 -9.228 9.932 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.695 -7.639 10.487 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.397 -7.850 10.011 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -9.867 -9.572 7.531 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -10.989 -8.193 7.612 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -9.711 -8.229 6.374 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.184 -5.330 7.716 1.00 0.00 N ATOM 4094 CA ASN A 256 -4.791 -5.668 7.316 1.00 0.00 C ATOM 4095 C ASN A 256 -3.861 -5.430 8.507 1.00 0.00 C ATOM 4096 O ASN A 256 -3.149 -6.315 8.941 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.368 -4.776 6.146 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.378 -4.914 5.006 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.059 -6.022 4.884 1.00 0.00 O flip ATOM 4100 ND2 ASN A 256 -5.550 -4.006 4.217 1.00 0.00 N flip ATOM 0 H ASN A 256 -6.639 -4.614 7.149 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.735 -6.713 7.010 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.310 -3.737 6.470 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.374 -5.059 5.801 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -5.019 -3.141 4.312 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -6.226 -4.109 3.460 1.00 0.00 H new ATOM 4107 N VAL A 257 -3.869 -4.241 9.043 1.00 0.00 N ATOM 4108 CA VAL A 257 -2.997 -3.944 10.213 1.00 0.00 C ATOM 4109 C VAL A 257 -3.173 -5.037 11.268 1.00 0.00 C ATOM 4110 O VAL A 257 -2.220 -5.484 11.869 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.384 -2.589 10.808 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.561 -2.330 12.071 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.107 -1.484 9.786 1.00 0.00 C ATOM 0 H VAL A 257 -4.443 -3.462 8.721 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.956 -3.913 9.893 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.444 -2.595 11.060 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -2.838 -1.364 12.494 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.758 -3.115 12.801 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.500 -2.325 11.820 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.383 -0.519 10.210 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.047 -1.480 9.533 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.694 -1.666 8.886 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.384 -5.475 11.502 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.604 -6.542 12.521 1.00 0.00 C ATOM 4125 C LYS A 258 -3.731 -7.750 12.176 1.00 0.00 C ATOM 4126 O LYS A 258 -3.003 -8.260 13.005 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.077 -6.959 12.511 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.575 -7.105 13.951 1.00 0.00 C ATOM 4129 CD LYS A 258 -8.040 -7.546 13.939 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.808 -6.813 15.040 1.00 0.00 C ATOM 4131 NZ LYS A 258 -10.171 -7.400 15.171 1.00 0.00 N ATOM 0 H LYS A 258 -5.226 -5.141 11.033 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.340 -6.167 13.510 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.673 -6.215 11.982 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.196 -7.901 11.976 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -5.968 -7.836 14.485 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.473 -6.158 14.481 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.486 -7.333 12.968 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.107 -8.623 14.091 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -8.273 -6.894 15.986 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -8.879 -5.751 14.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -10.693 -6.902 15.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -10.680 -7.301 14.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -10.093 -8.408 15.416 1.00 0.00 H new ATOM 4145 N LEU A 259 -3.792 -8.204 10.955 1.00 0.00 N ATOM 4146 CA LEU A 259 -2.960 -9.370 10.547 1.00 0.00 C ATOM 4147 C LEU A 259 -1.500 -9.089 10.902 1.00 0.00 C ATOM 4148 O LEU A 259 -0.797 -9.940 11.411 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.098 -9.570 9.032 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.269 -10.778 8.568 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.957 -12.082 8.982 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.140 -10.745 7.043 1.00 0.00 C ATOM 0 H LEU A 259 -4.384 -7.816 10.220 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.290 -10.270 11.065 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.146 -9.721 8.774 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -2.767 -8.673 8.510 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.283 -10.730 9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.360 -12.930 8.648 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -3.055 -12.113 10.067 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.946 -12.132 8.526 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.553 -11.600 6.709 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.132 -10.788 6.593 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.644 -9.823 6.740 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.041 -7.898 10.641 1.00 0.00 N ATOM 4165 CA VAL A 260 0.370 -7.551 10.962 1.00 0.00 C ATOM 4166 C VAL A 260 0.541 -7.469 12.479 1.00 0.00 C ATOM 4167 O VAL A 260 1.535 -7.891 13.029 1.00 0.00 O ATOM 4168 CB VAL A 260 0.705 -6.193 10.345 1.00 0.00 C ATOM 4169 CG1 VAL A 260 2.172 -5.859 10.618 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.468 -6.253 8.836 1.00 0.00 C ATOM 0 H VAL A 260 -1.585 -7.147 10.217 1.00 0.00 H new ATOM 0 HA VAL A 260 1.035 -8.315 10.560 1.00 0.00 H new ATOM 0 HB VAL A 260 0.070 -5.424 10.784 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.413 -4.891 10.179 1.00 0.00 H new ATOM 0 HG12 VAL A 260 2.343 -5.822 11.694 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.808 -6.626 10.176 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.706 -5.286 8.392 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.106 -7.021 8.398 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.577 -6.495 8.641 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.423 -6.911 13.150 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.331 -6.776 14.629 1.00 0.00 C ATOM 4182 C LYS A 261 -0.114 -8.145 15.266 1.00 0.00 C ATOM 4183 O LYS A 261 0.797 -8.340 16.041 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.638 -6.193 15.154 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.354 -4.925 15.963 1.00 0.00 C ATOM 4186 CD LYS A 261 -0.813 -3.832 15.040 1.00 0.00 C ATOM 4187 CE LYS A 261 -1.301 -2.468 15.528 1.00 0.00 C ATOM 4188 NZ LYS A 261 -1.027 -2.338 16.987 1.00 0.00 N ATOM 0 H LYS A 261 -1.278 -6.539 12.735 1.00 0.00 H new ATOM 0 HA LYS A 261 0.506 -6.124 14.879 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.304 -5.963 14.322 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.149 -6.926 15.778 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -2.266 -4.582 16.452 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.632 -5.139 16.751 1.00 0.00 H new ATOM 0 HD2 LYS A 261 0.277 -3.858 15.028 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -1.148 -4.006 14.017 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -0.798 -1.672 14.980 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -2.369 -2.361 15.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -0.933 -1.332 17.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -1.812 -2.755 17.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -0.144 -2.836 17.220 1.00 0.00 H new ATOM 4202 N GLU A 262 -0.943 -9.097 14.950 1.00 0.00 N ATOM 4203 CA GLU A 262 -0.776 -10.449 15.554 1.00 0.00 C ATOM 4204 C GLU A 262 0.545 -11.058 15.090 1.00 0.00 C ATOM 4205 O GLU A 262 1.277 -11.642 15.864 1.00 0.00 O ATOM 4206 CB GLU A 262 -1.933 -11.351 15.122 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.243 -10.823 15.708 1.00 0.00 C ATOM 4208 CD GLU A 262 -3.694 -11.734 16.851 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -2.870 -12.042 17.696 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -4.854 -12.110 16.860 1.00 0.00 O ATOM 0 H GLU A 262 -1.726 -9.001 14.303 1.00 0.00 H new ATOM 0 HA GLU A 262 -0.772 -10.360 16.640 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -1.996 -11.382 14.034 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -1.757 -12.372 15.461 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.107 -9.805 16.072 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -4.010 -10.785 14.935 1.00 0.00 H new ATOM 4217 N LEU A 263 0.857 -10.928 13.833 1.00 0.00 N ATOM 4218 CA LEU A 263 2.131 -11.498 13.321 1.00 0.00 C ATOM 4219 C LEU A 263 3.303 -10.857 14.066 1.00 0.00 C ATOM 4220 O LEU A 263 4.206 -11.529 14.525 1.00 0.00 O ATOM 4221 CB LEU A 263 2.260 -11.197 11.825 1.00 0.00 C ATOM 4222 CG LEU A 263 1.366 -12.146 11.025 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.382 -11.740 9.550 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.882 -13.581 11.162 1.00 0.00 C ATOM 0 H LEU A 263 0.284 -10.451 13.137 1.00 0.00 H new ATOM 0 HA LEU A 263 2.138 -12.577 13.478 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.977 -10.163 11.627 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.298 -11.309 11.511 1.00 0.00 H new ATOM 0 HG LEU A 263 0.348 -12.090 11.409 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.745 -12.416 8.980 1.00 0.00 H new ATOM 0 HD12 LEU A 263 1.011 -10.720 9.449 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.402 -11.794 9.169 1.00 0.00 H new ATOM 0 HD21 LEU A 263 1.242 -14.254 10.591 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.902 -13.639 10.781 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.870 -13.873 12.212 1.00 0.00 H new ATOM 4236 N ALA A 264 3.298 -9.557 14.176 1.00 0.00 N ATOM 4237 CA ALA A 264 4.411 -8.857 14.877 1.00 0.00 C ATOM 4238 C ALA A 264 4.410 -9.218 16.365 1.00 0.00 C ATOM 4239 O ALA A 264 5.451 -9.304 16.984 1.00 0.00 O ATOM 4240 CB ALA A 264 4.241 -7.345 14.720 1.00 0.00 C ATOM 0 H ALA A 264 2.568 -8.947 13.809 1.00 0.00 H new ATOM 0 HA ALA A 264 5.358 -9.169 14.437 1.00 0.00 H new ATOM 0 HB1 ALA A 264 5.055 -6.832 15.233 1.00 0.00 H new ATOM 0 HB2 ALA A 264 4.258 -7.085 13.662 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.289 -7.039 15.154 1.00 0.00 H new ATOM 4246 N LYS A 265 3.263 -9.444 16.953 1.00 0.00 N ATOM 4247 CA LYS A 265 3.243 -9.810 18.398 1.00 0.00 C ATOM 4248 C LYS A 265 3.583 -11.293 18.539 1.00 0.00 C ATOM 4249 O LYS A 265 4.105 -11.728 19.548 1.00 0.00 O ATOM 4250 CB LYS A 265 1.850 -9.554 18.984 1.00 0.00 C ATOM 4251 CG LYS A 265 1.591 -8.048 19.083 1.00 0.00 C ATOM 4252 CD LYS A 265 0.676 -7.766 20.276 1.00 0.00 C ATOM 4253 CE LYS A 265 -0.638 -8.533 20.109 1.00 0.00 C ATOM 4254 NZ LYS A 265 -1.780 -7.641 20.455 1.00 0.00 N ATOM 0 H LYS A 265 2.351 -9.391 16.500 1.00 0.00 H new ATOM 0 HA LYS A 265 3.973 -9.204 18.935 1.00 0.00 H new ATOM 0 HB2 LYS A 265 1.091 -10.021 18.356 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.772 -10.010 19.971 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.533 -7.513 19.199 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.130 -7.686 18.164 1.00 0.00 H new ATOM 0 HD2 LYS A 265 1.167 -8.064 21.202 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.478 -6.697 20.350 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -0.737 -8.887 19.083 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.642 -9.413 20.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -2.673 -8.161 20.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.686 -7.324 21.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.778 -6.814 19.824 1.00 0.00 H new ATOM 4268 N LYS A 266 3.289 -12.076 17.537 1.00 0.00 N ATOM 4269 CA LYS A 266 3.594 -13.532 17.615 1.00 0.00 C ATOM 4270 C LYS A 266 5.103 -13.754 17.484 1.00 0.00 C ATOM 4271 O LYS A 266 5.703 -14.471 18.261 1.00 0.00 O ATOM 4272 CB LYS A 266 2.871 -14.257 16.480 1.00 0.00 C ATOM 4273 CG LYS A 266 1.426 -14.541 16.895 1.00 0.00 C ATOM 4274 CD LYS A 266 0.750 -15.406 15.829 1.00 0.00 C ATOM 4275 CE LYS A 266 -0.721 -15.613 16.198 1.00 0.00 C ATOM 4276 NZ LYS A 266 -1.585 -15.002 15.149 1.00 0.00 N ATOM 0 H LYS A 266 2.851 -11.770 16.668 1.00 0.00 H new ATOM 0 HA LYS A 266 3.258 -13.923 18.576 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.888 -13.648 15.576 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.383 -15.190 16.245 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.406 -15.051 17.858 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.881 -13.605 17.018 1.00 0.00 H new ATOM 0 HD2 LYS A 266 0.827 -14.926 14.853 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.256 -16.369 15.752 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.938 -16.677 16.289 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -0.931 -15.161 17.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -2.253 -14.339 15.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -0.992 -14.491 14.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -2.115 -15.749 14.657 1.00 0.00 H new ATOM 4290 N GLN A 267 5.722 -13.153 16.503 1.00 0.00 N ATOM 4291 CA GLN A 267 7.190 -13.343 16.323 1.00 0.00 C ATOM 4292 C GLN A 267 7.954 -12.414 17.270 1.00 0.00 C ATOM 4293 O GLN A 267 9.167 -12.343 17.237 1.00 0.00 O ATOM 4294 CB GLN A 267 7.573 -13.020 14.877 1.00 0.00 C ATOM 4295 CG GLN A 267 6.974 -14.074 13.942 1.00 0.00 C ATOM 4296 CD GLN A 267 7.689 -15.411 14.151 1.00 0.00 C ATOM 4297 OE1 GLN A 267 8.878 -15.445 14.395 1.00 0.00 O ATOM 4298 NE2 GLN A 267 7.007 -16.521 14.065 1.00 0.00 N ATOM 0 H GLN A 267 5.276 -12.540 15.820 1.00 0.00 H new ATOM 0 HA GLN A 267 7.447 -14.378 16.548 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.209 -12.029 14.606 1.00 0.00 H new ATOM 0 HB3 GLN A 267 8.658 -13.000 14.773 1.00 0.00 H new ATOM 0 HG2 GLN A 267 5.908 -14.186 14.139 1.00 0.00 H new ATOM 0 HG3 GLN A 267 7.075 -13.754 12.905 1.00 0.00 H new ATOM 0 HE21 GLN A 267 6.008 -16.491 13.860 1.00 0.00 H new ATOM 0 HE22 GLN A 267 7.473 -17.418 14.203 1.00 0.00 H new ATOM 4307 N LYS A 268 7.260 -11.704 18.115 1.00 0.00 N ATOM 4308 CA LYS A 268 7.954 -10.785 19.061 1.00 0.00 C ATOM 4309 C LYS A 268 8.820 -11.603 20.022 1.00 0.00 C ATOM 4310 O LYS A 268 9.800 -11.121 20.554 1.00 0.00 O ATOM 4311 CB LYS A 268 6.915 -9.995 19.859 1.00 0.00 C ATOM 4312 CG LYS A 268 7.105 -8.497 19.606 1.00 0.00 C ATOM 4313 CD LYS A 268 8.414 -8.031 20.245 1.00 0.00 C ATOM 4314 CE LYS A 268 9.083 -6.995 19.340 1.00 0.00 C ATOM 4315 NZ LYS A 268 9.984 -6.129 20.152 1.00 0.00 N ATOM 0 H LYS A 268 6.243 -11.720 18.192 1.00 0.00 H new ATOM 0 HA LYS A 268 8.584 -10.094 18.501 1.00 0.00 H new ATOM 0 HB2 LYS A 268 5.910 -10.299 19.568 1.00 0.00 H new ATOM 0 HB3 LYS A 268 7.017 -10.211 20.923 1.00 0.00 H new ATOM 0 HG2 LYS A 268 7.121 -8.298 18.534 1.00 0.00 H new ATOM 0 HG3 LYS A 268 6.266 -7.938 20.022 1.00 0.00 H new ATOM 0 HD2 LYS A 268 8.218 -7.600 21.227 1.00 0.00 H new ATOM 0 HD3 LYS A 268 9.080 -8.881 20.397 1.00 0.00 H new ATOM 0 HE2 LYS A 268 9.652 -7.495 18.556 1.00 0.00 H new ATOM 0 HE3 LYS A 268 8.326 -6.387 18.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 10.438 -5.425 19.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 9.429 -5.641 20.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 10.714 -6.715 20.604 1.00 0.00 H new ATOM 4329 N LEU A 269 8.465 -12.838 20.248 1.00 0.00 N ATOM 4330 CA LEU A 269 9.265 -13.687 21.176 1.00 0.00 C ATOM 4331 C LEU A 269 10.689 -13.838 20.634 1.00 0.00 C ATOM 4332 O LEU A 269 11.629 -14.020 21.380 1.00 0.00 O ATOM 4333 CB LEU A 269 8.614 -15.066 21.293 1.00 0.00 C ATOM 4334 CG LEU A 269 7.239 -14.926 21.947 1.00 0.00 C ATOM 4335 CD1 LEU A 269 6.310 -16.019 21.417 1.00 0.00 C ATOM 4336 CD2 LEU A 269 7.380 -15.071 23.465 1.00 0.00 C ATOM 0 H LEU A 269 7.655 -13.296 19.830 1.00 0.00 H new ATOM 0 HA LEU A 269 9.300 -13.217 22.159 1.00 0.00 H new ATOM 0 HB2 LEU A 269 8.515 -15.518 20.306 1.00 0.00 H new ATOM 0 HB3 LEU A 269 9.245 -15.729 21.885 1.00 0.00 H new ATOM 0 HG LEU A 269 6.822 -13.947 21.711 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.329 -15.920 21.883 1.00 0.00 H new ATOM 0 HD12 LEU A 269 6.210 -15.919 20.336 1.00 0.00 H new ATOM 0 HD13 LEU A 269 6.727 -16.998 21.654 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.400 -14.971 23.933 1.00 0.00 H new ATOM 0 HD22 LEU A 269 7.796 -16.051 23.700 1.00 0.00 H new ATOM 0 HD23 LEU A 269 8.044 -14.294 23.845 1.00 0.00 H new ATOM 4348 N THR A 270 10.854 -13.764 19.341 1.00 0.00 N ATOM 4349 CA THR A 270 12.217 -13.902 18.755 1.00 0.00 C ATOM 4350 C THR A 270 12.400 -12.872 17.639 1.00 0.00 C ATOM 4351 O THR A 270 12.384 -13.201 16.470 1.00 0.00 O ATOM 4352 CB THR A 270 12.387 -15.311 18.180 1.00 0.00 C ATOM 4353 OG1 THR A 270 11.117 -15.823 17.800 1.00 0.00 O ATOM 4354 CG2 THR A 270 13.013 -16.222 19.236 1.00 0.00 C ATOM 0 H THR A 270 10.104 -13.614 18.666 1.00 0.00 H new ATOM 0 HA THR A 270 12.963 -13.734 19.531 1.00 0.00 H new ATOM 0 HB THR A 270 13.038 -15.272 17.307 1.00 0.00 H new ATOM 0 HG1 THR A 270 11.225 -16.724 17.430 1.00 0.00 H new ATOM 0 HG21 THR A 270 13.134 -17.225 18.826 1.00 0.00 H new ATOM 0 HG22 THR A 270 13.988 -15.828 19.525 1.00 0.00 H new ATOM 0 HG23 THR A 270 12.365 -16.263 20.111 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.485 2.439 -2.411 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.563 3.665 -2.804 1.00 0.00 C HETATM 4365 C4G TUX A 320 -11.347 2.456 -3.290 1.00 0.00 C HETATM 4366 C5G TUX A 320 -11.906 1.664 -2.112 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.493 3.234 -1.809 1.00 0.00 C HETATM 4368 C1G TUX A 320 -10.109 2.406 -0.683 1.00 0.00 C HETATM 4369 O5G TUX A 320 -10.857 1.284 -1.197 1.00 0.00 O HETATM 4370 O3G TUX A 320 -9.968 4.348 -3.921 1.00 0.00 O HETATM 4371 O1A TUX A 320 -8.856 6.294 -3.409 1.00 0.00 O HETATM 4372 C1A TUX A 320 -9.907 5.770 -3.719 1.00 0.00 C HETATM 4373 C2A TUX A 320 -11.155 6.620 -3.891 1.00 0.00 C HETATM 4374 C3A TUX A 320 -10.768 8.091 -3.856 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.966 8.987 -4.134 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.501 10.304 -4.750 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.672 11.272 -4.890 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.457 10.981 -6.166 1.00 0.00 C HETATM 4379 C8A TUX A 320 -12.918 11.803 -7.332 1.00 0.00 C HETATM 4380 C9A TUX A 320 -13.815 11.641 -8.555 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.296 12.477 -9.722 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.428 12.796 -10.697 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.124 11.514 -11.148 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.207 11.824 -12.178 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.307 10.767 -12.129 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.789 4.448 -1.203 1.00 0.00 C HETATM 4387 CYH TUX A 320 -7.349 4.509 -1.686 1.00 0.00 C HETATM 4388 OYH TUX A 320 -7.099 4.487 -2.873 1.00 0.00 O HETATM 4389 NXH TUX A 320 -6.402 4.594 -0.792 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.036 4.779 -1.205 1.00 0.00 O HETATM 4391 O4G TUX A 320 -12.409 2.877 -4.132 1.00 0.00 O HETATM 4392 C6G TUX A 320 -12.602 0.390 -2.548 1.00 0.00 C HETATM 4393 O6G TUX A 320 -12.774 -0.501 -1.455 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -9.314 5.361 -1.484 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -8.814 4.388 -0.115 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -4.668 3.924 -1.512 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -12.151 -0.262 -0.737 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -12.050 3.419 -4.865 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -6.630 4.529 0.200 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -16.881 9.788 -12.347 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -17.756 10.755 -11.136 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.071 11.003 -12.869 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -15.770 11.857 -13.176 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -16.632 12.809 -11.983 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -14.393 10.828 -11.576 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -15.566 11.012 -10.287 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -14.031 13.325 -11.563 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -15.149 13.460 -10.221 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -12.859 13.403 -9.348 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -12.503 11.937 -10.240 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -14.832 11.945 -8.308 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -13.857 10.591 -8.844 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -12.863 12.854 -7.050 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -11.904 11.484 -7.572 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.511 11.210 -6.010 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.393 9.919 -6.403 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -13.573 0.632 -2.979 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -12.019 -0.097 -3.329 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.329 11.185 -4.024 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.303 12.298 -4.909 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.057 10.118 -5.728 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.726 10.750 -4.127 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -12.658 8.484 -4.810 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -12.509 9.180 -3.209 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -9.990 8.282 -4.595 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -10.348 8.335 -2.880 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -11.644 6.383 -4.836 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -11.871 6.401 -3.098 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -9.321 2.046 -0.022 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -10.765 3.037 -0.083 1.00 0.00 H new HETATM 0 H5G TUX A 320 -12.625 2.327 -1.630 1.00 0.00 H new HETATM 0 H4G TUX A 320 -10.672 1.811 -3.852 1.00 0.00 H new HETATM 0 H3G TUX A 320 -11.245 4.350 -2.301 1.00 0.00 H new HETATM 0 H2G TUX A 320 -8.765 2.630 -2.351 1.00 0.00 H new