USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1222 hydrogens (35 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 ZNZN :(H bumps) USER MOD Set 1.1: A 50 GLN : amide:sc= -10.9! C(o=-19!,f=-26!) USER MOD Set 1.2: A 136 HIS : no HD1:sc= -8.45 K(o=-19,f=-22!) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HE2:sc= 0.00544 X(o=0.0054,f=-0.063) USER MOD Single : A 15 LYS NZ :NH3+ 164:sc= -0.05 (180deg=-0.424) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN :FLIP amide:sc= -0.871 F(o=-5!,f=-0.87) USER MOD Single : A 28 GLN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 34 MET CE :methyl -104:sc= -6.92! (180deg=-11!) USER MOD Single : A 37 THR OG1 : rot 68:sc= -0.201! USER MOD Single : A 38 MET CE :methyl 171:sc= -14.3! (180deg=-14.7!) USER MOD Single : A 39 TYR OH : rot 146:sc= -3.53! USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.131 USER MOD Single : A 54 HIS : no HD1:sc= -2.93 K(o=-2.9,f=-4.1!) USER MOD Single : A 55 GLN : amide:sc= -1.58 K(o=-1.6,f=-5.2!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -1.66! C(o=-2.9!,f=-1.7!) USER MOD Single : A 74 ASN :FLIP amide:sc= -3.88! C(o=-6.6!,f=-3.9!) USER MOD Single : A 80 LYS NZ :NH3+ 145:sc= -3.81! (180deg=-6.69!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -72:sc= -1.98! USER MOD Single : A 92 SER OG : rot -58:sc= -2.28! USER MOD Single : A 96 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -104:sc= 0.083 (180deg=-0.109) USER MOD Single : A 116 LYS NZ :NH3+ -144:sc= -3.6! (180deg=-6.47!) USER MOD Single : A 129 CYS SG : rot -27:sc= -5.2! USER MOD Single : A 131 GLN : amide:sc= -10.8! C(o=-11!,f=-11!) USER MOD Single : A 134 MET CE :methyl -140:sc= -8.28! (180deg=-12.3!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 161:sc= -0.167 (180deg=-0.712) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 BB2 O27 : rot -82:sc= -6.55! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 242.290 14.336 18.915 1.00 0.00 N ATOM 2 CA SER A 1 242.333 12.940 19.426 1.00 0.00 C ATOM 3 C SER A 1 243.102 12.030 18.475 1.00 0.00 C ATOM 4 O SER A 1 242.903 12.073 17.263 1.00 0.00 O ATOM 5 CB SER A 1 240.898 12.439 19.592 1.00 0.00 C ATOM 6 OG SER A 1 240.874 11.109 20.080 1.00 0.00 O ATOM 0 H1 SER A 1 241.761 14.934 19.582 1.00 0.00 H new ATOM 0 H2 SER A 1 243.259 14.700 18.818 1.00 0.00 H new ATOM 0 H3 SER A 1 241.820 14.352 17.987 1.00 0.00 H new ATOM 0 HA SER A 1 242.850 12.924 20.385 1.00 0.00 H new ATOM 0 HB2 SER A 1 240.359 13.091 20.279 1.00 0.00 H new ATOM 0 HB3 SER A 1 240.380 12.487 18.634 1.00 0.00 H new ATOM 0 HG SER A 1 239.945 10.813 20.179 1.00 0.00 H new ATOM 14 N VAL A 2 243.982 11.208 19.034 1.00 0.00 N ATOM 15 CA VAL A 2 244.784 10.290 18.236 1.00 0.00 C ATOM 16 C VAL A 2 244.522 8.838 18.633 1.00 0.00 C ATOM 17 O VAL A 2 244.405 8.516 19.816 1.00 0.00 O ATOM 18 CB VAL A 2 246.292 10.597 18.367 1.00 0.00 C ATOM 19 CG1 VAL A 2 247.113 9.699 17.452 1.00 0.00 C ATOM 20 CG2 VAL A 2 246.566 12.062 18.062 1.00 0.00 C ATOM 0 H VAL A 2 244.158 11.159 20.037 1.00 0.00 H new ATOM 0 HA VAL A 2 244.488 10.431 17.197 1.00 0.00 H new ATOM 0 HB VAL A 2 246.590 10.395 19.396 1.00 0.00 H new ATOM 0 HG11 VAL A 2 248.171 9.936 17.564 1.00 0.00 H new ATOM 0 HG12 VAL A 2 246.944 8.656 17.719 1.00 0.00 H new ATOM 0 HG13 VAL A 2 246.812 9.862 16.417 1.00 0.00 H new ATOM 0 HG21 VAL A 2 247.633 12.260 18.159 1.00 0.00 H new ATOM 0 HG22 VAL A 2 246.246 12.288 17.045 1.00 0.00 H new ATOM 0 HG23 VAL A 2 246.015 12.689 18.763 1.00 0.00 H new ATOM 30 N LEU A 3 244.429 7.972 17.631 1.00 0.00 N ATOM 31 CA LEU A 3 244.177 6.553 17.849 1.00 0.00 C ATOM 32 C LEU A 3 245.452 5.851 18.318 1.00 0.00 C ATOM 33 O LEU A 3 246.545 6.411 18.228 1.00 0.00 O ATOM 34 CB LEU A 3 243.679 5.932 16.540 1.00 0.00 C ATOM 35 CG LEU A 3 243.370 4.437 16.585 1.00 0.00 C ATOM 36 CD1 LEU A 3 242.292 4.145 17.617 1.00 0.00 C ATOM 37 CD2 LEU A 3 242.941 3.953 15.207 1.00 0.00 C ATOM 0 H LEU A 3 244.526 8.232 16.649 1.00 0.00 H new ATOM 0 HA LEU A 3 243.420 6.432 18.624 1.00 0.00 H new ATOM 0 HB2 LEU A 3 242.777 6.460 16.230 1.00 0.00 H new ATOM 0 HB3 LEU A 3 244.431 6.105 15.770 1.00 0.00 H new ATOM 0 HG LEU A 3 244.272 3.900 16.878 1.00 0.00 H new ATOM 0 HD11 LEU A 3 242.085 3.075 17.635 1.00 0.00 H new ATOM 0 HD12 LEU A 3 242.634 4.465 18.601 1.00 0.00 H new ATOM 0 HD13 LEU A 3 241.382 4.686 17.356 1.00 0.00 H new ATOM 0 HD21 LEU A 3 242.723 2.886 15.248 1.00 0.00 H new ATOM 0 HD22 LEU A 3 242.049 4.494 14.893 1.00 0.00 H new ATOM 0 HD23 LEU A 3 243.744 4.132 14.492 1.00 0.00 H new ATOM 49 N GLN A 4 245.308 4.632 18.832 1.00 0.00 N ATOM 50 CA GLN A 4 246.458 3.878 19.330 1.00 0.00 C ATOM 51 C GLN A 4 247.226 3.257 18.168 1.00 0.00 C ATOM 52 O GLN A 4 246.761 2.314 17.532 1.00 0.00 O ATOM 53 CB GLN A 4 245.988 2.785 20.297 1.00 0.00 C ATOM 54 CG GLN A 4 247.121 1.996 20.932 1.00 0.00 C ATOM 55 CD GLN A 4 246.622 0.935 21.895 1.00 0.00 C ATOM 56 OE1 GLN A 4 245.944 1.240 22.876 1.00 0.00 O ATOM 57 NE2 GLN A 4 246.958 -0.320 21.618 1.00 0.00 N ATOM 0 H GLN A 4 244.414 4.147 18.915 1.00 0.00 H new ATOM 0 HA GLN A 4 247.122 4.559 19.862 1.00 0.00 H new ATOM 0 HB2 GLN A 4 245.391 3.243 21.085 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.334 2.096 19.762 1.00 0.00 H new ATOM 0 HG2 GLN A 4 247.713 1.522 20.149 1.00 0.00 H new ATOM 0 HG3 GLN A 4 247.784 2.680 21.462 1.00 0.00 H new ATOM 0 HE21 GLN A 4 247.522 -0.527 20.793 1.00 0.00 H new ATOM 0 HE22 GLN A 4 246.652 -1.077 22.230 1.00 0.00 H new ATOM 66 N VAL A 5 248.396 3.821 17.880 1.00 0.00 N ATOM 67 CA VAL A 5 249.219 3.364 16.774 1.00 0.00 C ATOM 68 C VAL A 5 250.198 2.263 17.184 1.00 0.00 C ATOM 69 O VAL A 5 250.914 2.380 18.179 1.00 0.00 O ATOM 70 CB VAL A 5 250.011 4.540 16.164 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.778 4.100 14.924 1.00 0.00 C ATOM 72 CG2 VAL A 5 249.077 5.694 15.839 1.00 0.00 C ATOM 0 H VAL A 5 248.794 4.600 18.404 1.00 0.00 H new ATOM 0 HA VAL A 5 248.535 2.948 16.034 1.00 0.00 H new ATOM 0 HB VAL A 5 250.738 4.880 16.901 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.327 4.949 14.515 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.479 3.309 15.191 1.00 0.00 H new ATOM 0 HG13 VAL A 5 250.078 3.727 14.177 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.650 6.516 15.410 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.325 5.363 15.123 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.585 6.032 16.751 1.00 0.00 H new ATOM 82 N LEU A 6 250.222 1.197 16.386 1.00 0.00 N ATOM 83 CA LEU A 6 251.109 0.060 16.618 1.00 0.00 C ATOM 84 C LEU A 6 252.400 0.249 15.821 1.00 0.00 C ATOM 85 O LEU A 6 252.363 0.748 14.696 1.00 0.00 O ATOM 86 CB LEU A 6 250.413 -1.230 16.192 1.00 0.00 C ATOM 87 CG LEU A 6 248.952 -1.348 16.619 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.338 -2.619 16.058 1.00 0.00 C ATOM 89 CD2 LEU A 6 248.837 -1.315 18.137 1.00 0.00 C ATOM 0 H LEU A 6 249.628 1.098 15.562 1.00 0.00 H new ATOM 0 HA LEU A 6 251.351 -0.003 17.679 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.466 -1.312 15.106 1.00 0.00 H new ATOM 0 HB3 LEU A 6 250.965 -2.075 16.603 1.00 0.00 H new ATOM 0 HG LEU A 6 248.402 -0.497 16.218 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.296 -2.689 16.371 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.389 -2.598 14.969 1.00 0.00 H new ATOM 0 HD13 LEU A 6 248.887 -3.484 16.430 1.00 0.00 H new ATOM 0 HD21 LEU A 6 247.789 -1.400 18.424 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.399 -2.147 18.563 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.241 -0.375 18.512 1.00 0.00 H new ATOM 101 N HIS A 7 253.542 -0.124 16.399 1.00 0.00 N ATOM 102 CA HIS A 7 254.819 0.055 15.705 1.00 0.00 C ATOM 103 C HIS A 7 255.544 -1.253 15.432 1.00 0.00 C ATOM 104 O HIS A 7 255.523 -2.183 16.240 1.00 0.00 O ATOM 105 CB HIS A 7 255.758 0.934 16.516 1.00 0.00 C ATOM 106 CG HIS A 7 255.107 2.149 17.102 1.00 0.00 C ATOM 107 ND1 HIS A 7 254.516 3.130 16.335 1.00 0.00 N ATOM 108 CD2 HIS A 7 254.963 2.542 18.390 1.00 0.00 C ATOM 109 CE1 HIS A 7 254.037 4.075 17.125 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.295 3.742 18.376 1.00 0.00 N ATOM 0 H HIS A 7 253.611 -0.543 17.326 1.00 0.00 H new ATOM 0 HA HIS A 7 254.563 0.520 14.753 1.00 0.00 H new ATOM 0 HB2 HIS A 7 256.187 0.340 17.323 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.584 1.250 15.878 1.00 0.00 H new ATOM 0 HD1 HIS A 7 254.457 3.127 15.317 1.00 0.00 H new ATOM 0 HD2 HIS A 7 255.309 2.011 19.265 1.00 0.00 H new ATOM 0 HE1 HIS A 7 253.522 4.968 16.802 1.00 0.00 H new ATOM 119 N ILE A 8 256.224 -1.282 14.294 1.00 0.00 N ATOM 120 CA ILE A 8 257.019 -2.429 13.885 1.00 0.00 C ATOM 121 C ILE A 8 258.132 -2.696 14.909 1.00 0.00 C ATOM 122 O ILE A 8 258.825 -1.765 15.320 1.00 0.00 O ATOM 123 CB ILE A 8 257.669 -2.166 12.500 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.611 -1.884 11.444 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.560 -3.321 12.066 1.00 0.00 C ATOM 126 CD1 ILE A 8 255.691 -3.028 11.258 1.00 0.00 C ATOM 0 H ILE A 8 256.239 -0.509 13.628 1.00 0.00 H new ATOM 0 HA ILE A 8 256.360 -3.295 13.823 1.00 0.00 H new ATOM 0 HB ILE A 8 258.298 -1.282 12.604 1.00 0.00 H new ATOM 0 HG12 ILE A 8 256.039 -1.002 11.732 1.00 0.00 H new ATOM 0 HG13 ILE A 8 257.098 -1.653 10.496 1.00 0.00 H new ATOM 0 HG21 ILE A 8 258.996 -3.098 11.092 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.357 -3.461 12.797 1.00 0.00 H new ATOM 0 HG23 ILE A 8 257.966 -4.233 11.998 1.00 0.00 H new ATOM 0 HD11 ILE A 8 254.953 -2.781 10.495 1.00 0.00 H new ATOM 0 HD12 ILE A 8 256.259 -3.904 10.944 1.00 0.00 H new ATOM 0 HD13 ILE A 8 255.183 -3.243 12.198 1.00 0.00 H new ATOM 138 N PRO A 9 258.338 -3.963 15.336 1.00 0.00 N ATOM 139 CA PRO A 9 257.557 -5.126 14.897 1.00 0.00 C ATOM 140 C PRO A 9 256.234 -5.234 15.637 1.00 0.00 C ATOM 141 O PRO A 9 256.139 -4.901 16.819 1.00 0.00 O ATOM 142 CB PRO A 9 258.463 -6.300 15.261 1.00 0.00 C ATOM 143 CG PRO A 9 259.191 -5.838 16.475 1.00 0.00 C ATOM 144 CD PRO A 9 259.375 -4.350 16.316 1.00 0.00 C ATOM 0 HA PRO A 9 257.294 -5.077 13.840 1.00 0.00 H new ATOM 0 HB2 PRO A 9 257.885 -7.202 15.463 1.00 0.00 H new ATOM 0 HB3 PRO A 9 259.152 -6.538 14.450 1.00 0.00 H new ATOM 0 HG2 PRO A 9 258.625 -6.066 17.378 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.153 -6.341 16.567 1.00 0.00 H new ATOM 0 HD2 PRO A 9 259.243 -3.828 17.264 1.00 0.00 H new ATOM 0 HD3 PRO A 9 260.375 -4.108 15.956 1.00 0.00 H new ATOM 152 N ASP A 10 255.221 -5.703 14.935 1.00 0.00 N ATOM 153 CA ASP A 10 253.898 -5.864 15.511 1.00 0.00 C ATOM 154 C ASP A 10 253.057 -6.749 14.605 1.00 0.00 C ATOM 155 O ASP A 10 252.948 -6.495 13.405 1.00 0.00 O ATOM 156 CB ASP A 10 253.230 -4.500 15.698 1.00 0.00 C ATOM 157 CG ASP A 10 251.888 -4.599 16.397 1.00 0.00 C ATOM 158 OD1 ASP A 10 250.988 -5.277 15.861 1.00 0.00 O ATOM 159 OD2 ASP A 10 251.739 -3.999 17.481 1.00 0.00 O ATOM 0 H ASP A 10 255.289 -5.982 13.956 1.00 0.00 H new ATOM 0 HA ASP A 10 253.986 -6.336 16.489 1.00 0.00 H new ATOM 0 HB2 ASP A 10 253.890 -3.853 16.276 1.00 0.00 H new ATOM 0 HB3 ASP A 10 253.094 -4.029 14.724 1.00 0.00 H new ATOM 164 N GLU A 11 252.476 -7.796 15.176 1.00 0.00 N ATOM 165 CA GLU A 11 251.667 -8.724 14.398 1.00 0.00 C ATOM 166 C GLU A 11 250.514 -7.995 13.722 1.00 0.00 C ATOM 167 O GLU A 11 250.257 -8.188 12.535 1.00 0.00 O ATOM 168 CB GLU A 11 251.121 -9.832 15.303 1.00 0.00 C ATOM 169 CG GLU A 11 250.262 -9.316 16.448 1.00 0.00 C ATOM 170 CD GLU A 11 249.727 -10.430 17.326 1.00 0.00 C ATOM 171 OE1 GLU A 11 248.998 -11.300 16.806 1.00 0.00 O ATOM 172 OE2 GLU A 11 250.036 -10.432 18.537 1.00 0.00 O ATOM 0 H GLU A 11 252.549 -8.023 16.168 1.00 0.00 H new ATOM 0 HA GLU A 11 252.298 -9.168 13.628 1.00 0.00 H new ATOM 0 HB2 GLU A 11 250.532 -10.524 14.701 1.00 0.00 H new ATOM 0 HB3 GLU A 11 251.957 -10.399 15.714 1.00 0.00 H new ATOM 0 HG2 GLU A 11 250.850 -8.629 17.057 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.426 -8.746 16.042 1.00 0.00 H new ATOM 179 N ARG A 12 249.837 -7.145 14.480 1.00 0.00 N ATOM 180 CA ARG A 12 248.717 -6.380 13.955 1.00 0.00 C ATOM 181 C ARG A 12 249.079 -5.539 12.743 1.00 0.00 C ATOM 182 O ARG A 12 248.223 -5.354 11.878 1.00 0.00 O ATOM 183 CB ARG A 12 248.127 -5.445 15.003 1.00 0.00 C ATOM 184 CG ARG A 12 247.145 -6.117 15.958 1.00 0.00 C ATOM 185 CD ARG A 12 245.805 -6.428 15.277 1.00 0.00 C ATOM 186 NE ARG A 12 244.918 -7.201 16.147 1.00 0.00 N ATOM 187 CZ ARG A 12 244.434 -6.750 17.303 1.00 0.00 C ATOM 188 NH1 ARG A 12 244.741 -5.531 17.731 1.00 0.00 N ATOM 189 NH2 ARG A 12 243.637 -7.519 18.031 1.00 0.00 N ATOM 0 H ARG A 12 250.045 -6.968 15.463 1.00 0.00 H new ATOM 0 HA ARG A 12 247.987 -7.134 13.660 1.00 0.00 H new ATOM 0 HB2 ARG A 12 248.940 -5.009 15.583 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.620 -4.624 14.497 1.00 0.00 H new ATOM 0 HG2 ARG A 12 247.582 -7.041 16.337 1.00 0.00 H new ATOM 0 HG3 ARG A 12 246.973 -5.469 16.817 1.00 0.00 H new ATOM 0 HD2 ARG A 12 245.316 -5.496 14.996 1.00 0.00 H new ATOM 0 HD3 ARG A 12 245.986 -6.983 14.357 1.00 0.00 H new ATOM 0 HE ARG A 12 244.655 -8.141 15.851 1.00 0.00 H new ATOM 0 HH11 ARG A 12 245.351 -4.933 17.173 1.00 0.00 H new ATOM 0 HH12 ARG A 12 244.367 -5.192 18.617 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.395 -8.455 17.706 1.00 0.00 H new ATOM 0 HH22 ARG A 12 243.266 -7.175 18.916 1.00 0.00 H new ATOM 203 N LEU A 13 250.331 -5.089 12.574 1.00 0.00 N ATOM 204 CA LEU A 13 250.692 -4.342 11.394 1.00 0.00 C ATOM 205 C LEU A 13 250.847 -5.321 10.251 1.00 0.00 C ATOM 206 O LEU A 13 250.511 -5.039 9.105 1.00 0.00 O ATOM 207 CB LEU A 13 252.034 -3.649 11.652 1.00 0.00 C ATOM 208 CG LEU A 13 252.206 -3.057 13.055 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.526 -2.306 13.186 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.036 -2.164 13.397 1.00 0.00 C ATOM 0 H LEU A 13 251.091 -5.234 13.239 1.00 0.00 H new ATOM 0 HA LEU A 13 249.932 -3.598 11.153 1.00 0.00 H new ATOM 0 HB2 LEU A 13 252.835 -4.368 11.478 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.158 -2.850 10.921 1.00 0.00 H new ATOM 0 HG LEU A 13 252.230 -3.881 13.768 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.615 -1.899 14.193 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.354 -2.989 12.996 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.555 -1.492 12.462 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.173 -1.751 14.396 1.00 0.00 H new ATOM 0 HD22 LEU A 13 250.975 -1.351 12.674 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.114 -2.745 13.368 1.00 0.00 H new ATOM 222 N ARG A 14 251.349 -6.494 10.615 1.00 0.00 N ATOM 223 CA ARG A 14 251.555 -7.571 9.692 1.00 0.00 C ATOM 224 C ARG A 14 250.290 -8.427 9.620 1.00 0.00 C ATOM 225 O ARG A 14 250.297 -9.524 9.056 1.00 0.00 O ATOM 226 CB ARG A 14 252.733 -8.387 10.183 1.00 0.00 C ATOM 227 CG ARG A 14 254.050 -7.642 10.072 1.00 0.00 C ATOM 228 CD ARG A 14 254.707 -7.826 8.709 1.00 0.00 C ATOM 229 NE ARG A 14 255.097 -9.214 8.455 1.00 0.00 N ATOM 230 CZ ARG A 14 254.260 -10.170 8.051 1.00 0.00 C ATOM 231 NH1 ARG A 14 252.991 -9.887 7.785 1.00 0.00 N ATOM 232 NH2 ARG A 14 254.701 -11.410 7.891 1.00 0.00 N ATOM 0 H ARG A 14 251.623 -6.713 11.573 1.00 0.00 H new ATOM 0 HA ARG A 14 251.765 -7.194 8.691 1.00 0.00 H new ATOM 0 HB2 ARG A 14 252.566 -8.668 11.223 1.00 0.00 H new ATOM 0 HB3 ARG A 14 252.794 -9.311 9.608 1.00 0.00 H new ATOM 0 HG2 ARG A 14 253.880 -6.580 10.250 1.00 0.00 H new ATOM 0 HG3 ARG A 14 254.729 -7.991 10.850 1.00 0.00 H new ATOM 0 HD2 ARG A 14 254.018 -7.498 7.931 1.00 0.00 H new ATOM 0 HD3 ARG A 14 255.588 -7.187 8.645 1.00 0.00 H new ATOM 0 HE ARG A 14 256.075 -9.467 8.597 1.00 0.00 H new ATOM 0 HH11 ARG A 14 252.649 -8.932 7.889 1.00 0.00 H new ATOM 0 HH12 ARG A 14 252.358 -10.625 7.476 1.00 0.00 H new ATOM 0 HH21 ARG A 14 255.679 -11.631 8.077 1.00 0.00 H new ATOM 0 HH22 ARG A 14 254.062 -12.143 7.582 1.00 0.00 H new ATOM 246 N LYS A 15 249.198 -7.912 10.207 1.00 0.00 N ATOM 247 CA LYS A 15 247.930 -8.629 10.217 1.00 0.00 C ATOM 248 C LYS A 15 247.149 -8.350 8.944 1.00 0.00 C ATOM 249 O LYS A 15 247.097 -7.210 8.479 1.00 0.00 O ATOM 250 CB LYS A 15 247.100 -8.239 11.444 1.00 0.00 C ATOM 251 CG LYS A 15 245.858 -9.095 11.623 1.00 0.00 C ATOM 252 CD LYS A 15 245.121 -8.754 12.906 1.00 0.00 C ATOM 253 CE LYS A 15 243.941 -9.686 13.129 1.00 0.00 C ATOM 254 NZ LYS A 15 244.370 -11.109 13.222 1.00 0.00 N ATOM 0 H LYS A 15 249.175 -7.007 10.676 1.00 0.00 H new ATOM 0 HA LYS A 15 248.143 -9.697 10.267 1.00 0.00 H new ATOM 0 HB2 LYS A 15 247.721 -8.321 12.336 1.00 0.00 H new ATOM 0 HB3 LYS A 15 246.804 -7.194 11.357 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.192 -8.952 10.772 1.00 0.00 H new ATOM 0 HG3 LYS A 15 246.140 -10.148 11.634 1.00 0.00 H new ATOM 0 HD2 LYS A 15 245.806 -8.823 13.751 1.00 0.00 H new ATOM 0 HD3 LYS A 15 244.770 -7.723 12.863 1.00 0.00 H new ATOM 0 HE2 LYS A 15 243.422 -9.402 14.044 1.00 0.00 H new ATOM 0 HE3 LYS A 15 243.229 -9.574 12.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 243.603 -11.676 13.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 244.591 -11.468 12.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 245.216 -11.178 13.824 1.00 0.00 H new ATOM 268 N VAL A 16 246.546 -9.390 8.375 1.00 0.00 N ATOM 269 CA VAL A 16 245.781 -9.221 7.150 1.00 0.00 C ATOM 270 C VAL A 16 244.362 -8.756 7.473 1.00 0.00 C ATOM 271 O VAL A 16 243.476 -9.567 7.742 1.00 0.00 O ATOM 272 CB VAL A 16 245.724 -10.553 6.365 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.943 -10.400 5.067 1.00 0.00 C ATOM 274 CG2 VAL A 16 247.130 -11.063 6.088 1.00 0.00 C ATOM 0 H VAL A 16 246.572 -10.343 8.738 1.00 0.00 H new ATOM 0 HA VAL A 16 246.274 -8.466 6.537 1.00 0.00 H new ATOM 0 HB VAL A 16 245.200 -11.284 6.981 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.922 -11.354 4.540 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.923 -10.087 5.291 1.00 0.00 H new ATOM 0 HG13 VAL A 16 245.424 -9.649 4.440 1.00 0.00 H new ATOM 0 HG21 VAL A 16 247.075 -12.001 5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.675 -10.326 5.498 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.650 -11.228 7.032 1.00 0.00 H new ATOM 284 N ALA A 17 244.154 -7.436 7.441 1.00 0.00 N ATOM 285 CA ALA A 17 242.853 -6.846 7.738 1.00 0.00 C ATOM 286 C ALA A 17 241.736 -7.435 6.887 1.00 0.00 C ATOM 287 O ALA A 17 241.944 -7.817 5.735 1.00 0.00 O ATOM 288 CB ALA A 17 242.913 -5.337 7.547 1.00 0.00 C ATOM 0 H ALA A 17 244.878 -6.755 7.210 1.00 0.00 H new ATOM 0 HA ALA A 17 242.622 -7.080 8.777 1.00 0.00 H new ATOM 0 HB1 ALA A 17 241.938 -4.903 7.770 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.661 -4.915 8.218 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.183 -5.111 6.515 1.00 0.00 H new ATOM 294 N LYS A 18 240.541 -7.487 7.468 1.00 0.00 N ATOM 295 CA LYS A 18 239.364 -8.009 6.781 1.00 0.00 C ATOM 296 C LYS A 18 238.418 -6.873 6.384 1.00 0.00 C ATOM 297 O LYS A 18 238.103 -6.012 7.206 1.00 0.00 O ATOM 298 CB LYS A 18 238.625 -8.997 7.689 1.00 0.00 C ATOM 299 CG LYS A 18 238.169 -8.385 9.006 1.00 0.00 C ATOM 300 CD LYS A 18 237.326 -9.358 9.815 1.00 0.00 C ATOM 301 CE LYS A 18 238.110 -10.606 10.188 1.00 0.00 C ATOM 302 NZ LYS A 18 237.282 -11.568 10.967 1.00 0.00 N ATOM 0 H LYS A 18 240.362 -7.171 8.421 1.00 0.00 H new ATOM 0 HA LYS A 18 239.694 -8.520 5.877 1.00 0.00 H new ATOM 0 HB2 LYS A 18 237.756 -9.387 7.158 1.00 0.00 H new ATOM 0 HB3 LYS A 18 239.278 -9.845 7.898 1.00 0.00 H new ATOM 0 HG2 LYS A 18 239.040 -8.086 9.589 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.592 -7.482 8.807 1.00 0.00 H new ATOM 0 HD2 LYS A 18 236.972 -8.866 10.721 1.00 0.00 H new ATOM 0 HD3 LYS A 18 236.444 -9.641 9.240 1.00 0.00 H new ATOM 0 HE2 LYS A 18 238.474 -11.091 9.282 1.00 0.00 H new ATOM 0 HE3 LYS A 18 238.986 -10.324 10.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 237.852 -12.405 11.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 236.955 -11.114 11.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 236.460 -11.857 10.400 1.00 0.00 H new ATOM 316 N PRO A 19 237.929 -6.858 5.125 1.00 0.00 N ATOM 317 CA PRO A 19 236.999 -5.824 4.661 1.00 0.00 C ATOM 318 C PRO A 19 235.582 -6.106 5.165 1.00 0.00 C ATOM 319 O PRO A 19 234.992 -7.135 4.841 1.00 0.00 O ATOM 320 CB PRO A 19 237.061 -5.983 3.142 1.00 0.00 C ATOM 321 CG PRO A 19 237.260 -7.448 2.965 1.00 0.00 C ATOM 322 CD PRO A 19 238.207 -7.853 4.067 1.00 0.00 C ATOM 0 HA PRO A 19 237.252 -4.823 5.011 1.00 0.00 H new ATOM 0 HB2 PRO A 19 236.144 -5.640 2.663 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.881 -5.409 2.710 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.315 -7.986 3.040 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.678 -7.673 1.984 1.00 0.00 H new ATOM 0 HD2 PRO A 19 238.017 -8.870 4.409 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.246 -7.816 3.740 1.00 0.00 H new ATOM 330 N VAL A 20 235.076 -5.224 6.018 1.00 0.00 N ATOM 331 CA VAL A 20 233.771 -5.438 6.640 1.00 0.00 C ATOM 332 C VAL A 20 232.620 -5.328 5.661 1.00 0.00 C ATOM 333 O VAL A 20 232.624 -4.533 4.722 1.00 0.00 O ATOM 334 CB VAL A 20 233.482 -4.445 7.772 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.223 -4.862 8.530 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.671 -4.323 8.715 1.00 0.00 C ATOM 0 H VAL A 20 235.543 -4.360 6.295 1.00 0.00 H new ATOM 0 HA VAL A 20 233.836 -6.453 7.031 1.00 0.00 H new ATOM 0 HB VAL A 20 233.312 -3.463 7.331 1.00 0.00 H new ATOM 0 HG11 VAL A 20 232.028 -4.149 9.331 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.375 -4.879 7.845 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.366 -5.855 8.955 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.436 -3.612 9.507 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.888 -5.297 9.154 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.541 -3.973 8.160 1.00 0.00 H new ATOM 346 N GLU A 21 231.633 -6.170 5.917 1.00 0.00 N ATOM 347 CA GLU A 21 230.432 -6.244 5.119 1.00 0.00 C ATOM 348 C GLU A 21 229.633 -4.947 5.174 1.00 0.00 C ATOM 349 O GLU A 21 228.859 -4.649 4.264 1.00 0.00 O ATOM 350 CB GLU A 21 229.566 -7.391 5.621 1.00 0.00 C ATOM 351 CG GLU A 21 230.140 -8.771 5.334 1.00 0.00 C ATOM 352 CD GLU A 21 229.261 -9.897 5.853 1.00 0.00 C ATOM 353 OE1 GLU A 21 228.198 -9.603 6.440 1.00 0.00 O ATOM 354 OE2 GLU A 21 229.638 -11.074 5.670 1.00 0.00 O ATOM 0 H GLU A 21 231.649 -6.828 6.696 1.00 0.00 H new ATOM 0 HA GLU A 21 230.727 -6.412 4.083 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.426 -7.283 6.697 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.580 -7.316 5.162 1.00 0.00 H new ATOM 0 HG2 GLU A 21 230.273 -8.887 4.258 1.00 0.00 H new ATOM 0 HG3 GLU A 21 231.128 -8.850 5.788 1.00 0.00 H new ATOM 361 N GLU A 22 229.813 -4.184 6.243 1.00 0.00 N ATOM 362 CA GLU A 22 229.099 -2.935 6.405 1.00 0.00 C ATOM 363 C GLU A 22 229.789 -2.045 7.429 1.00 0.00 C ATOM 364 O GLU A 22 230.282 -2.527 8.448 1.00 0.00 O ATOM 365 CB GLU A 22 227.670 -3.211 6.835 1.00 0.00 C ATOM 366 CG GLU A 22 226.823 -1.956 6.944 1.00 0.00 C ATOM 367 CD GLU A 22 225.392 -2.250 7.352 1.00 0.00 C ATOM 368 OE1 GLU A 22 225.191 -2.809 8.451 1.00 0.00 O ATOM 369 OE2 GLU A 22 224.472 -1.921 6.573 1.00 0.00 O ATOM 0 H GLU A 22 230.448 -4.412 7.008 1.00 0.00 H new ATOM 0 HA GLU A 22 229.093 -2.414 5.448 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.208 -3.892 6.120 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.680 -3.719 7.799 1.00 0.00 H new ATOM 0 HG2 GLU A 22 227.273 -1.281 7.672 1.00 0.00 H new ATOM 0 HG3 GLU A 22 226.824 -1.437 5.985 1.00 0.00 H new ATOM 376 N VAL A 23 229.828 -0.748 7.155 1.00 0.00 N ATOM 377 CA VAL A 23 230.469 0.199 8.058 1.00 0.00 C ATOM 378 C VAL A 23 229.597 0.554 9.249 1.00 0.00 C ATOM 379 O VAL A 23 228.557 1.192 9.092 1.00 0.00 O ATOM 380 CB VAL A 23 230.820 1.520 7.373 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.863 2.212 8.215 1.00 0.00 C ATOM 382 CG2 VAL A 23 231.291 1.309 5.944 1.00 0.00 C ATOM 0 H VAL A 23 229.425 -0.328 6.317 1.00 0.00 H new ATOM 0 HA VAL A 23 231.372 -0.317 8.384 1.00 0.00 H new ATOM 0 HB VAL A 23 229.931 2.147 7.297 1.00 0.00 H new ATOM 0 HG11 VAL A 23 232.135 3.160 7.751 1.00 0.00 H new ATOM 0 HG12 VAL A 23 231.462 2.397 9.211 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.747 1.579 8.292 1.00 0.00 H new ATOM 0 HG21 VAL A 23 231.530 2.272 5.494 1.00 0.00 H new ATOM 0 HG22 VAL A 23 232.179 0.678 5.943 1.00 0.00 H new ATOM 0 HG23 VAL A 23 230.502 0.825 5.368 1.00 0.00 H new ATOM 392 N ASN A 24 229.990 0.113 10.436 1.00 0.00 N ATOM 393 CA ASN A 24 229.219 0.373 11.643 1.00 0.00 C ATOM 394 C ASN A 24 229.708 1.637 12.342 1.00 0.00 C ATOM 395 O ASN A 24 230.810 2.115 12.074 1.00 0.00 O ATOM 396 CB ASN A 24 229.332 -0.825 12.588 1.00 0.00 C ATOM 397 CG ASN A 24 228.847 -2.111 11.946 1.00 0.00 C ATOM 398 OD1 ASN A 24 229.784 -2.960 11.544 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 227.645 -2.328 11.793 1.00 0.00 N flip ATOM 0 H ASN A 24 230.841 -0.428 10.589 1.00 0.00 H new ATOM 0 HA ASN A 24 228.176 0.523 11.364 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.370 -0.945 12.897 1.00 0.00 H new ATOM 0 HB3 ASN A 24 228.751 -0.630 13.490 1.00 0.00 H new ATOM 0 HD21 ASN A 24 226.958 -1.647 12.118 1.00 0.00 H new ATOM 0 HD22 ASN A 24 227.336 -3.189 11.342 1.00 0.00 H new ATOM 406 N ALA A 25 228.887 2.170 13.245 1.00 0.00 N ATOM 407 CA ALA A 25 229.242 3.375 13.992 1.00 0.00 C ATOM 408 C ALA A 25 230.567 3.186 14.730 1.00 0.00 C ATOM 409 O ALA A 25 231.334 4.133 14.909 1.00 0.00 O ATOM 410 CB ALA A 25 228.127 3.748 14.954 1.00 0.00 C ATOM 0 H ALA A 25 227.971 1.786 13.477 1.00 0.00 H new ATOM 0 HA ALA A 25 229.370 4.195 13.286 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.406 4.647 15.503 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.211 3.934 14.394 1.00 0.00 H new ATOM 0 HB3 ALA A 25 227.963 2.930 15.656 1.00 0.00 H new ATOM 416 N GLU A 26 230.837 1.949 15.120 1.00 0.00 N ATOM 417 CA GLU A 26 232.088 1.629 15.795 1.00 0.00 C ATOM 418 C GLU A 26 233.209 1.705 14.776 1.00 0.00 C ATOM 419 O GLU A 26 234.295 2.219 15.049 1.00 0.00 O ATOM 420 CB GLU A 26 232.037 0.241 16.437 1.00 0.00 C ATOM 421 CG GLU A 26 230.994 0.112 17.535 1.00 0.00 C ATOM 422 CD GLU A 26 231.005 -1.254 18.193 1.00 0.00 C ATOM 423 OE1 GLU A 26 230.791 -2.258 17.480 1.00 0.00 O ATOM 424 OE2 GLU A 26 231.228 -1.320 19.420 1.00 0.00 O ATOM 0 H GLU A 26 230.212 1.155 14.982 1.00 0.00 H new ATOM 0 HA GLU A 26 232.260 2.345 16.599 1.00 0.00 H new ATOM 0 HB2 GLU A 26 231.831 -0.499 15.664 1.00 0.00 H new ATOM 0 HB3 GLU A 26 233.018 0.006 16.851 1.00 0.00 H new ATOM 0 HG2 GLU A 26 231.172 0.877 18.291 1.00 0.00 H new ATOM 0 HG3 GLU A 26 230.006 0.301 17.116 1.00 0.00 H new ATOM 431 N ILE A 27 232.909 1.210 13.579 1.00 0.00 N ATOM 432 CA ILE A 27 233.856 1.230 12.482 1.00 0.00 C ATOM 433 C ILE A 27 234.197 2.674 12.115 1.00 0.00 C ATOM 434 O ILE A 27 235.367 3.024 11.972 1.00 0.00 O ATOM 435 CB ILE A 27 233.270 0.498 11.256 1.00 0.00 C ATOM 436 CG1 ILE A 27 232.856 -0.923 11.646 1.00 0.00 C ATOM 437 CG2 ILE A 27 234.267 0.463 10.110 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.224 -1.705 10.515 1.00 0.00 C ATOM 0 H ILE A 27 232.009 0.788 13.349 1.00 0.00 H new ATOM 0 HA ILE A 27 234.766 0.717 12.794 1.00 0.00 H new ATOM 0 HB ILE A 27 232.391 1.046 10.917 1.00 0.00 H new ATOM 0 HG12 ILE A 27 233.733 -1.462 12.003 1.00 0.00 H new ATOM 0 HG13 ILE A 27 232.153 -0.872 12.478 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.827 -0.059 9.260 1.00 0.00 H new ATOM 0 HG22 ILE A 27 234.522 1.482 9.818 1.00 0.00 H new ATOM 0 HG23 ILE A 27 235.169 -0.059 10.428 1.00 0.00 H new ATOM 0 HD11 ILE A 27 231.957 -2.702 10.866 1.00 0.00 H new ATOM 0 HD12 ILE A 27 231.327 -1.189 10.172 1.00 0.00 H new ATOM 0 HD13 ILE A 27 232.932 -1.789 9.690 1.00 0.00 H new ATOM 450 N GLN A 28 233.167 3.515 11.994 1.00 0.00 N ATOM 451 CA GLN A 28 233.346 4.929 11.673 1.00 0.00 C ATOM 452 C GLN A 28 234.235 5.606 12.710 1.00 0.00 C ATOM 453 O GLN A 28 235.081 6.433 12.370 1.00 0.00 O ATOM 454 CB GLN A 28 231.994 5.638 11.604 1.00 0.00 C ATOM 455 CG GLN A 28 230.955 4.897 10.772 1.00 0.00 C ATOM 456 CD GLN A 28 229.650 5.664 10.585 1.00 0.00 C ATOM 457 OE1 GLN A 28 229.559 6.867 11.150 1.00 0.00 O flip ATOM 458 NE2 GLN A 28 228.726 5.175 9.934 1.00 0.00 N flip ATOM 0 H GLN A 28 232.193 3.236 12.115 1.00 0.00 H new ATOM 0 HA GLN A 28 233.829 4.997 10.698 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.610 5.769 12.616 1.00 0.00 H new ATOM 0 HB3 GLN A 28 232.137 6.635 11.186 1.00 0.00 H new ATOM 0 HG2 GLN A 28 231.379 4.676 9.792 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.738 3.941 11.248 1.00 0.00 H new ATOM 0 HE21 GLN A 28 228.830 4.251 9.515 1.00 0.00 H new ATOM 0 HE22 GLN A 28 227.856 5.694 9.814 1.00 0.00 H new ATOM 467 N ARG A 29 234.054 5.240 13.974 1.00 0.00 N ATOM 468 CA ARG A 29 234.861 5.810 15.048 1.00 0.00 C ATOM 469 C ARG A 29 236.327 5.489 14.790 1.00 0.00 C ATOM 470 O ARG A 29 237.217 6.325 14.964 1.00 0.00 O ATOM 471 CB ARG A 29 234.423 5.256 16.408 1.00 0.00 C ATOM 472 CG ARG A 29 233.028 5.694 16.827 1.00 0.00 C ATOM 473 CD ARG A 29 232.946 7.204 16.995 1.00 0.00 C ATOM 474 NE ARG A 29 231.619 7.641 17.428 1.00 0.00 N ATOM 475 CZ ARG A 29 230.504 7.453 16.723 1.00 0.00 C ATOM 476 NH1 ARG A 29 230.548 6.840 15.545 1.00 0.00 N ATOM 477 NH2 ARG A 29 229.342 7.883 17.196 1.00 0.00 N ATOM 0 H ARG A 29 233.361 4.556 14.279 1.00 0.00 H new ATOM 0 HA ARG A 29 234.722 6.891 15.068 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.457 4.167 16.375 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.137 5.575 17.167 1.00 0.00 H new ATOM 0 HG2 ARG A 29 232.304 5.370 16.080 1.00 0.00 H new ATOM 0 HG3 ARG A 29 232.759 5.207 17.764 1.00 0.00 H new ATOM 0 HD2 ARG A 29 233.689 7.528 17.724 1.00 0.00 H new ATOM 0 HD3 ARG A 29 233.195 7.687 16.050 1.00 0.00 H new ATOM 0 HE ARG A 29 231.542 8.119 18.326 1.00 0.00 H new ATOM 0 HH11 ARG A 29 231.439 6.510 15.175 1.00 0.00 H new ATOM 0 HH12 ARG A 29 229.690 6.700 15.011 1.00 0.00 H new ATOM 0 HH21 ARG A 29 229.303 8.357 18.098 1.00 0.00 H new ATOM 0 HH22 ARG A 29 228.488 7.740 16.657 1.00 0.00 H new ATOM 491 N ILE A 30 236.550 4.259 14.347 1.00 0.00 N ATOM 492 CA ILE A 30 237.884 3.768 14.024 1.00 0.00 C ATOM 493 C ILE A 30 238.562 4.611 12.939 1.00 0.00 C ATOM 494 O ILE A 30 239.713 5.014 13.089 1.00 0.00 O ATOM 495 CB ILE A 30 237.809 2.281 13.571 1.00 0.00 C ATOM 496 CG1 ILE A 30 237.948 1.360 14.780 1.00 0.00 C ATOM 497 CG2 ILE A 30 238.857 1.946 12.511 1.00 0.00 C ATOM 498 CD1 ILE A 30 236.869 1.557 15.822 1.00 0.00 C ATOM 0 H ILE A 30 235.810 3.572 14.201 1.00 0.00 H new ATOM 0 HA ILE A 30 238.489 3.848 14.927 1.00 0.00 H new ATOM 0 HB ILE A 30 236.834 2.124 13.111 1.00 0.00 H new ATOM 0 HG12 ILE A 30 237.928 0.324 14.441 1.00 0.00 H new ATOM 0 HG13 ILE A 30 238.921 1.526 15.242 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.765 0.898 12.227 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.701 2.575 11.634 1.00 0.00 H new ATOM 0 HG23 ILE A 30 239.853 2.126 12.915 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.033 0.868 16.651 1.00 0.00 H new ATOM 0 HD12 ILE A 30 236.902 2.582 16.190 1.00 0.00 H new ATOM 0 HD13 ILE A 30 235.893 1.362 15.377 1.00 0.00 H new ATOM 510 N VAL A 31 237.843 4.871 11.850 1.00 0.00 N ATOM 511 CA VAL A 31 238.372 5.658 10.743 1.00 0.00 C ATOM 512 C VAL A 31 238.570 7.110 11.139 1.00 0.00 C ATOM 513 O VAL A 31 239.573 7.729 10.786 1.00 0.00 O ATOM 514 CB VAL A 31 237.442 5.604 9.524 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.162 6.136 8.305 1.00 0.00 C ATOM 516 CG2 VAL A 31 236.944 4.189 9.271 1.00 0.00 C ATOM 0 H VAL A 31 236.886 4.545 11.712 1.00 0.00 H new ATOM 0 HA VAL A 31 239.336 5.220 10.484 1.00 0.00 H new ATOM 0 HB VAL A 31 236.573 6.229 9.729 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.497 6.095 7.443 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.463 7.168 8.482 1.00 0.00 H new ATOM 0 HG13 VAL A 31 239.046 5.528 8.110 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.288 4.184 8.401 1.00 0.00 H new ATOM 0 HG22 VAL A 31 237.794 3.531 9.088 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.393 3.836 10.143 1.00 0.00 H new ATOM 526 N ASP A 32 237.603 7.652 11.872 1.00 0.00 N ATOM 527 CA ASP A 32 237.656 9.018 12.316 1.00 0.00 C ATOM 528 C ASP A 32 238.933 9.304 13.089 1.00 0.00 C ATOM 529 O ASP A 32 239.599 10.317 12.864 1.00 0.00 O ATOM 530 CB ASP A 32 236.437 9.318 13.178 1.00 0.00 C ATOM 531 CG ASP A 32 235.191 9.603 12.358 1.00 0.00 C ATOM 532 OD1 ASP A 32 234.765 8.718 11.588 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.640 10.717 12.488 1.00 0.00 O ATOM 0 H ASP A 32 236.767 7.148 12.168 1.00 0.00 H new ATOM 0 HA ASP A 32 237.653 9.665 11.439 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.247 8.471 13.837 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.651 10.176 13.815 1.00 0.00 H new ATOM 538 N ASP A 33 239.305 8.377 13.944 1.00 0.00 N ATOM 539 CA ASP A 33 240.541 8.474 14.687 1.00 0.00 C ATOM 540 C ASP A 33 241.727 8.144 13.798 1.00 0.00 C ATOM 541 O ASP A 33 242.831 8.617 14.038 1.00 0.00 O ATOM 542 CB ASP A 33 240.530 7.599 15.926 1.00 0.00 C ATOM 543 CG ASP A 33 239.422 7.973 16.892 1.00 0.00 C ATOM 544 OD1 ASP A 33 239.409 9.129 17.365 1.00 0.00 O ATOM 545 OD2 ASP A 33 238.568 7.107 17.178 1.00 0.00 O ATOM 0 H ASP A 33 238.761 7.538 14.143 1.00 0.00 H new ATOM 0 HA ASP A 33 240.638 9.506 15.026 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.413 6.557 15.630 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.492 7.680 16.432 1.00 0.00 H new ATOM 550 N MET A 34 241.512 7.270 12.796 1.00 0.00 N ATOM 551 CA MET A 34 242.600 6.852 11.925 1.00 0.00 C ATOM 552 C MET A 34 243.202 8.055 11.206 1.00 0.00 C ATOM 553 O MET A 34 244.421 8.225 11.208 1.00 0.00 O ATOM 554 CB MET A 34 242.098 5.819 10.911 1.00 0.00 C ATOM 555 CG MET A 34 241.873 4.442 11.514 1.00 0.00 C ATOM 556 SD MET A 34 241.101 3.289 10.366 1.00 0.00 S ATOM 557 CE MET A 34 242.294 3.280 9.031 1.00 0.00 C ATOM 0 H MET A 34 240.607 6.852 12.581 1.00 0.00 H new ATOM 0 HA MET A 34 243.378 6.393 12.536 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.164 6.173 10.474 1.00 0.00 H new ATOM 0 HB3 MET A 34 242.820 5.738 10.098 1.00 0.00 H new ATOM 0 HG2 MET A 34 242.829 4.034 11.842 1.00 0.00 H new ATOM 0 HG3 MET A 34 241.246 4.538 12.401 1.00 0.00 H new ATOM 0 HE1 MET A 34 241.914 3.873 8.199 1.00 0.00 H new ATOM 0 HE2 MET A 34 243.234 3.707 9.380 1.00 0.00 H new ATOM 0 HE3 MET A 34 242.462 2.255 8.700 1.00 0.00 H new ATOM 567 N PHE A 35 242.357 8.921 10.636 1.00 0.00 N ATOM 568 CA PHE A 35 242.846 10.120 9.990 1.00 0.00 C ATOM 569 C PHE A 35 243.378 11.049 11.064 1.00 0.00 C ATOM 570 O PHE A 35 244.454 11.624 10.926 1.00 0.00 O ATOM 571 CB PHE A 35 241.759 10.791 9.142 1.00 0.00 C ATOM 572 CG PHE A 35 240.640 11.428 9.917 1.00 0.00 C ATOM 573 CD1 PHE A 35 240.821 12.645 10.557 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.395 10.825 9.977 1.00 0.00 C ATOM 575 CE1 PHE A 35 239.784 13.244 11.247 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.356 11.422 10.662 1.00 0.00 C ATOM 577 CZ PHE A 35 238.548 12.630 11.299 1.00 0.00 C ATOM 0 H PHE A 35 241.344 8.807 10.614 1.00 0.00 H new ATOM 0 HA PHE A 35 243.648 9.865 9.297 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.227 11.553 8.519 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.335 10.046 8.469 1.00 0.00 H new ATOM 0 HD1 PHE A 35 241.785 13.131 10.516 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.235 9.878 9.483 1.00 0.00 H new ATOM 0 HE1 PHE A 35 239.940 14.190 11.744 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.389 10.942 10.699 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.735 13.094 11.837 1.00 0.00 H new ATOM 587 N GLU A 36 242.616 11.178 12.154 1.00 0.00 N ATOM 588 CA GLU A 36 243.007 12.036 13.261 1.00 0.00 C ATOM 589 C GLU A 36 244.432 11.680 13.684 1.00 0.00 C ATOM 590 O GLU A 36 245.266 12.556 13.955 1.00 0.00 O ATOM 591 CB GLU A 36 242.030 11.786 14.416 1.00 0.00 C ATOM 592 CG GLU A 36 240.667 12.435 14.226 1.00 0.00 C ATOM 593 CD GLU A 36 239.824 12.424 15.490 1.00 0.00 C ATOM 594 OE1 GLU A 36 240.301 11.907 16.521 1.00 0.00 O ATOM 595 OE2 GLU A 36 238.684 12.934 15.445 1.00 0.00 O ATOM 0 H GLU A 36 241.727 10.697 12.287 1.00 0.00 H new ATOM 0 HA GLU A 36 242.979 13.087 12.974 1.00 0.00 H new ATOM 0 HB2 GLU A 36 241.895 10.711 14.538 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.473 12.159 15.340 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.804 13.465 13.896 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.130 11.915 13.433 1.00 0.00 H new ATOM 602 N THR A 37 244.695 10.382 13.696 1.00 0.00 N ATOM 603 CA THR A 37 246.034 9.939 14.048 1.00 0.00 C ATOM 604 C THR A 37 246.975 10.356 12.924 1.00 0.00 C ATOM 605 O THR A 37 247.980 11.012 13.174 1.00 0.00 O ATOM 606 CB THR A 37 246.122 8.407 14.208 1.00 0.00 C ATOM 607 OG1 THR A 37 245.145 7.949 15.148 1.00 0.00 O ATOM 608 CG2 THR A 37 247.515 7.999 14.676 1.00 0.00 C ATOM 0 H THR A 37 244.028 9.643 13.475 1.00 0.00 H new ATOM 0 HA THR A 37 246.303 10.391 15.003 1.00 0.00 H new ATOM 0 HB THR A 37 245.926 7.950 13.238 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.248 8.072 14.773 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.560 6.915 14.784 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.254 8.322 13.943 1.00 0.00 H new ATOM 0 HG23 THR A 37 247.728 8.468 15.636 1.00 0.00 H new ATOM 616 N MET A 38 246.726 9.823 11.718 1.00 0.00 N ATOM 617 CA MET A 38 247.602 9.943 10.590 1.00 0.00 C ATOM 618 C MET A 38 248.053 11.322 10.447 1.00 0.00 C ATOM 619 O MET A 38 249.228 11.580 10.196 1.00 0.00 O ATOM 620 CB MET A 38 246.807 9.483 9.363 1.00 0.00 C ATOM 621 CG MET A 38 247.596 9.373 8.068 1.00 0.00 C ATOM 622 SD MET A 38 246.606 9.929 6.678 1.00 0.00 S ATOM 623 CE MET A 38 246.106 11.547 7.271 1.00 0.00 C ATOM 0 H MET A 38 245.882 9.287 11.517 1.00 0.00 H new ATOM 0 HA MET A 38 248.496 9.331 10.712 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.367 8.510 9.582 1.00 0.00 H new ATOM 0 HB3 MET A 38 245.982 10.178 9.206 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.505 9.971 8.137 1.00 0.00 H new ATOM 0 HG3 MET A 38 247.906 8.340 7.911 1.00 0.00 H new ATOM 0 HE1 MET A 38 245.618 12.095 6.465 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.412 11.431 8.104 1.00 0.00 H new ATOM 0 HE3 MET A 38 246.984 12.099 7.605 1.00 0.00 H new ATOM 633 N TYR A 39 247.150 12.221 10.634 1.00 0.00 N ATOM 634 CA TYR A 39 247.503 13.650 10.552 1.00 0.00 C ATOM 635 C TYR A 39 248.381 14.042 11.719 1.00 0.00 C ATOM 636 O TYR A 39 249.355 14.776 11.559 1.00 0.00 O ATOM 637 CB TYR A 39 246.256 14.535 10.575 1.00 0.00 C ATOM 638 CG TYR A 39 245.474 14.581 9.281 1.00 0.00 C ATOM 639 CD1 TYR A 39 244.623 13.546 8.919 1.00 0.00 C ATOM 640 CD2 TYR A 39 245.569 15.679 8.434 1.00 0.00 C ATOM 641 CE1 TYR A 39 243.893 13.599 7.746 1.00 0.00 C ATOM 642 CE2 TYR A 39 244.840 15.741 7.263 1.00 0.00 C ATOM 643 CZ TYR A 39 244.005 14.700 6.922 1.00 0.00 C ATOM 644 OH TYR A 39 243.279 14.759 5.758 1.00 0.00 O ATOM 0 H TYR A 39 246.171 12.027 10.843 1.00 0.00 H new ATOM 0 HA TYR A 39 248.033 13.797 9.611 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.595 14.184 11.368 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.555 15.550 10.836 1.00 0.00 H new ATOM 0 HD1 TYR A 39 244.530 12.685 9.564 1.00 0.00 H new ATOM 0 HD2 TYR A 39 246.224 16.497 8.696 1.00 0.00 H new ATOM 0 HE1 TYR A 39 243.239 12.783 7.476 1.00 0.00 H new ATOM 0 HE2 TYR A 39 244.924 16.602 6.617 1.00 0.00 H new ATOM 0 HH TYR A 39 243.021 15.688 5.580 1.00 0.00 H new ATOM 654 N ALA A 40 248.033 13.542 12.892 1.00 0.00 N ATOM 655 CA ALA A 40 248.808 13.818 14.087 1.00 0.00 C ATOM 656 C ALA A 40 250.215 13.288 13.900 1.00 0.00 C ATOM 657 O ALA A 40 251.184 13.819 14.448 1.00 0.00 O ATOM 658 CB ALA A 40 248.159 13.197 15.276 1.00 0.00 C ATOM 0 H ALA A 40 247.220 12.944 13.041 1.00 0.00 H new ATOM 0 HA ALA A 40 248.854 14.894 14.255 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.750 13.411 16.166 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.156 13.607 15.399 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.095 12.118 15.134 1.00 0.00 H new ATOM 664 N GLU A 41 250.309 12.259 13.065 1.00 0.00 N ATOM 665 CA GLU A 41 251.589 11.665 12.717 1.00 0.00 C ATOM 666 C GLU A 41 252.191 12.443 11.566 1.00 0.00 C ATOM 667 O GLU A 41 253.336 12.216 11.177 1.00 0.00 O ATOM 668 CB GLU A 41 251.407 10.229 12.227 1.00 0.00 C ATOM 669 CG GLU A 41 252.664 9.389 12.335 1.00 0.00 C ATOM 670 CD GLU A 41 253.221 9.355 13.745 1.00 0.00 C ATOM 671 OE1 GLU A 41 252.503 8.894 14.657 1.00 0.00 O ATOM 672 OE2 GLU A 41 254.376 9.790 13.937 1.00 0.00 O ATOM 0 H GLU A 41 249.506 11.818 12.615 1.00 0.00 H new ATOM 0 HA GLU A 41 252.223 11.683 13.603 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.612 9.755 12.803 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.080 10.247 11.187 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.446 8.372 12.009 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.421 9.785 11.658 1.00 0.00 H new ATOM 679 N GLU A 42 251.376 13.320 10.978 1.00 0.00 N ATOM 680 CA GLU A 42 251.753 14.096 9.828 1.00 0.00 C ATOM 681 C GLU A 42 252.056 13.171 8.652 1.00 0.00 C ATOM 682 O GLU A 42 252.833 13.496 7.752 1.00 0.00 O ATOM 683 CB GLU A 42 252.906 15.012 10.180 1.00 0.00 C ATOM 684 CG GLU A 42 252.558 15.869 11.376 1.00 0.00 C ATOM 685 CD GLU A 42 253.775 16.438 12.077 1.00 0.00 C ATOM 686 OE1 GLU A 42 254.612 15.644 12.555 1.00 0.00 O ATOM 687 OE2 GLU A 42 253.892 17.680 12.148 1.00 0.00 O ATOM 0 H GLU A 42 250.426 13.503 11.302 1.00 0.00 H new ATOM 0 HA GLU A 42 250.927 14.736 9.518 1.00 0.00 H new ATOM 0 HB2 GLU A 42 253.795 14.420 10.396 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.146 15.648 9.328 1.00 0.00 H new ATOM 0 HG2 GLU A 42 251.916 16.689 11.053 1.00 0.00 H new ATOM 0 HG3 GLU A 42 251.983 15.275 12.086 1.00 0.00 H new ATOM 694 N GLY A 43 251.384 12.021 8.680 1.00 0.00 N ATOM 695 CA GLY A 43 251.498 11.019 7.645 1.00 0.00 C ATOM 696 C GLY A 43 250.584 11.337 6.471 1.00 0.00 C ATOM 697 O GLY A 43 249.485 11.853 6.670 1.00 0.00 O ATOM 0 H GLY A 43 250.743 11.766 9.431 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.531 10.963 7.301 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.244 10.040 8.053 1.00 0.00 H new ATOM 701 N ILE A 44 251.028 11.056 5.246 1.00 0.00 N ATOM 702 CA ILE A 44 250.223 11.353 4.064 1.00 0.00 C ATOM 703 C ILE A 44 249.129 10.306 3.838 1.00 0.00 C ATOM 704 O ILE A 44 248.354 10.400 2.894 1.00 0.00 O ATOM 705 CB ILE A 44 251.118 11.505 2.820 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.170 12.589 3.080 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.292 11.850 1.591 1.00 0.00 C ATOM 708 CD1 ILE A 44 253.078 12.864 1.900 1.00 0.00 C ATOM 0 H ILE A 44 251.932 10.627 5.048 1.00 0.00 H new ATOM 0 HA ILE A 44 249.719 12.303 4.240 1.00 0.00 H new ATOM 0 HB ILE A 44 251.616 10.555 2.628 1.00 0.00 H new ATOM 0 HG12 ILE A 44 251.663 13.513 3.358 1.00 0.00 H new ATOM 0 HG13 ILE A 44 252.780 12.291 3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 44 250.949 11.951 0.728 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.568 11.057 1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 44 249.766 12.790 1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 44 253.793 13.643 2.165 1.00 0.00 H new ATOM 0 HD12 ILE A 44 253.615 11.953 1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 44 252.480 13.194 1.050 1.00 0.00 H new ATOM 720 N GLY A 45 249.116 9.298 4.689 1.00 0.00 N ATOM 721 CA GLY A 45 248.147 8.215 4.583 1.00 0.00 C ATOM 722 C GLY A 45 248.345 7.176 5.679 1.00 0.00 C ATOM 723 O GLY A 45 249.482 6.776 5.926 1.00 0.00 O ATOM 0 H GLY A 45 249.768 9.203 5.467 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.138 8.622 4.645 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.239 7.738 3.607 1.00 0.00 H new ATOM 727 N LEU A 46 247.271 6.730 6.360 1.00 0.00 N ATOM 728 CA LEU A 46 247.428 5.751 7.428 1.00 0.00 C ATOM 729 C LEU A 46 246.554 4.512 7.183 1.00 0.00 C ATOM 730 O LEU A 46 245.378 4.636 6.841 1.00 0.00 O ATOM 731 CB LEU A 46 247.031 6.373 8.772 1.00 0.00 C ATOM 732 CG LEU A 46 247.391 5.569 10.023 1.00 0.00 C ATOM 733 CD1 LEU A 46 248.717 4.848 9.853 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.445 6.499 11.223 1.00 0.00 C ATOM 0 H LEU A 46 246.311 7.030 6.188 1.00 0.00 H new ATOM 0 HA LEU A 46 248.475 5.448 7.446 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.502 7.353 8.848 1.00 0.00 H new ATOM 0 HB3 LEU A 46 245.953 6.536 8.769 1.00 0.00 H new ATOM 0 HG LEU A 46 246.623 4.812 10.182 1.00 0.00 H new ATOM 0 HD11 LEU A 46 248.944 4.286 10.759 1.00 0.00 H new ATOM 0 HD12 LEU A 46 248.653 4.163 9.007 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.507 5.577 9.670 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.701 5.927 12.115 1.00 0.00 H new ATOM 0 HD22 LEU A 46 248.200 7.267 11.055 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.472 6.971 11.362 1.00 0.00 H new ATOM 746 N ALA A 47 247.127 3.318 7.368 1.00 0.00 N ATOM 747 CA ALA A 47 246.400 2.070 7.177 1.00 0.00 C ATOM 748 C ALA A 47 245.951 1.462 8.508 1.00 0.00 C ATOM 749 O ALA A 47 246.752 1.337 9.430 1.00 0.00 O ATOM 750 CB ALA A 47 247.290 1.084 6.450 1.00 0.00 C ATOM 0 H ALA A 47 248.099 3.195 7.652 1.00 0.00 H new ATOM 0 HA ALA A 47 245.507 2.286 6.591 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.752 0.147 6.304 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.573 1.495 5.481 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.187 0.899 7.041 1.00 0.00 H new ATOM 756 N ALA A 48 244.664 1.108 8.605 1.00 0.00 N ATOM 757 CA ALA A 48 244.049 0.526 9.808 1.00 0.00 C ATOM 758 C ALA A 48 244.986 -0.257 10.732 1.00 0.00 C ATOM 759 O ALA A 48 245.080 0.042 11.921 1.00 0.00 O ATOM 760 CB ALA A 48 242.928 -0.389 9.353 1.00 0.00 C ATOM 0 H ALA A 48 244.006 1.220 7.834 1.00 0.00 H new ATOM 0 HA ALA A 48 243.708 1.368 10.410 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.449 -0.838 10.223 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.193 0.188 8.792 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.335 -1.175 8.717 1.00 0.00 H new ATOM 766 N THR A 49 245.653 -1.271 10.199 1.00 0.00 N ATOM 767 CA THR A 49 246.540 -2.107 10.983 1.00 0.00 C ATOM 768 C THR A 49 247.570 -1.286 11.729 1.00 0.00 C ATOM 769 O THR A 49 247.975 -1.612 12.847 1.00 0.00 O ATOM 770 CB THR A 49 247.262 -3.132 10.114 1.00 0.00 C ATOM 771 OG1 THR A 49 248.122 -2.477 9.176 1.00 0.00 O ATOM 772 CG2 THR A 49 246.267 -4.017 9.379 1.00 0.00 C ATOM 0 H THR A 49 245.593 -1.533 9.215 1.00 0.00 H new ATOM 0 HA THR A 49 245.909 -2.628 11.703 1.00 0.00 H new ATOM 0 HB THR A 49 247.867 -3.761 10.767 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.579 -3.148 8.627 1.00 0.00 H new ATOM 0 HG21 THR A 49 246.806 -4.739 8.766 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.647 -4.546 10.103 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.634 -3.401 8.741 1.00 0.00 H new ATOM 780 N GLN A 50 247.973 -0.221 11.092 1.00 0.00 N ATOM 781 CA GLN A 50 248.948 0.693 11.654 1.00 0.00 C ATOM 782 C GLN A 50 248.385 1.350 12.890 1.00 0.00 C ATOM 783 O GLN A 50 249.087 1.516 13.888 1.00 0.00 O ATOM 784 CB GLN A 50 249.341 1.768 10.647 1.00 0.00 C ATOM 785 CG GLN A 50 250.107 1.241 9.453 1.00 0.00 C ATOM 786 CD GLN A 50 250.530 2.349 8.516 1.00 0.00 C ATOM 787 OE1 GLN A 50 249.692 3.043 7.936 1.00 0.00 O ATOM 788 NE2 GLN A 50 251.838 2.529 8.368 1.00 0.00 N ATOM 0 H GLN A 50 247.638 0.044 10.166 1.00 0.00 H new ATOM 0 HA GLN A 50 249.837 0.117 11.912 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.439 2.269 10.295 1.00 0.00 H new ATOM 0 HB3 GLN A 50 249.947 2.520 11.152 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.989 0.702 9.798 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.487 0.526 8.912 1.00 0.00 H new ATOM 0 HE21 GLN A 50 252.495 1.930 8.868 1.00 0.00 H new ATOM 0 HE22 GLN A 50 252.185 3.266 7.754 1.00 0.00 H new ATOM 797 N VAL A 51 247.111 1.724 12.836 1.00 0.00 N ATOM 798 CA VAL A 51 246.467 2.362 13.969 1.00 0.00 C ATOM 799 C VAL A 51 245.859 1.352 14.945 1.00 0.00 C ATOM 800 O VAL A 51 245.086 1.718 15.828 1.00 0.00 O ATOM 801 CB VAL A 51 245.423 3.409 13.515 1.00 0.00 C ATOM 802 CG1 VAL A 51 246.117 4.714 13.215 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.647 2.952 12.283 1.00 0.00 C ATOM 0 H VAL A 51 246.510 1.595 12.022 1.00 0.00 H new ATOM 0 HA VAL A 51 247.251 2.889 14.513 1.00 0.00 H new ATOM 0 HB VAL A 51 244.708 3.536 14.328 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.382 5.452 12.895 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.623 5.071 14.112 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.849 4.563 12.421 1.00 0.00 H new ATOM 0 HG21 VAL A 51 243.926 3.720 12.002 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.340 2.785 11.458 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.120 2.025 12.508 1.00 0.00 H new ATOM 813 N ASP A 52 246.271 0.088 14.813 1.00 0.00 N ATOM 814 CA ASP A 52 245.846 -0.982 15.710 1.00 0.00 C ATOM 815 C ASP A 52 244.443 -1.502 15.438 1.00 0.00 C ATOM 816 O ASP A 52 243.760 -1.938 16.366 1.00 0.00 O ATOM 817 CB ASP A 52 245.974 -0.538 17.175 1.00 0.00 C ATOM 818 CG ASP A 52 245.740 -1.672 18.160 1.00 0.00 C ATOM 819 OD1 ASP A 52 246.461 -2.688 18.083 1.00 0.00 O ATOM 820 OD2 ASP A 52 244.838 -1.541 19.013 1.00 0.00 O ATOM 0 H ASP A 52 246.909 -0.219 14.079 1.00 0.00 H new ATOM 0 HA ASP A 52 246.519 -1.817 15.513 1.00 0.00 H new ATOM 0 HB2 ASP A 52 246.968 -0.122 17.338 1.00 0.00 H new ATOM 0 HB3 ASP A 52 245.258 0.260 17.371 1.00 0.00 H new ATOM 825 N ILE A 53 244.006 -1.513 14.177 1.00 0.00 N ATOM 826 CA ILE A 53 242.690 -2.065 13.887 1.00 0.00 C ATOM 827 C ILE A 53 242.793 -3.141 12.813 1.00 0.00 C ATOM 828 O ILE A 53 243.080 -2.862 11.647 1.00 0.00 O ATOM 829 CB ILE A 53 241.622 -0.988 13.519 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.683 -0.544 12.052 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.756 0.211 14.437 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.769 -1.354 11.163 1.00 0.00 C ATOM 0 H ILE A 53 244.523 -1.160 13.372 1.00 0.00 H new ATOM 0 HA ILE A 53 242.332 -2.518 14.812 1.00 0.00 H new ATOM 0 HB ILE A 53 240.647 -1.456 13.657 1.00 0.00 H new ATOM 0 HG12 ILE A 53 241.411 0.509 11.983 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.708 -0.633 11.691 1.00 0.00 H new ATOM 0 HG21 ILE A 53 241.007 0.957 14.173 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.607 -0.103 15.470 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.751 0.642 14.329 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.851 -0.998 10.136 1.00 0.00 H new ATOM 0 HD12 ILE A 53 241.056 -2.405 11.207 1.00 0.00 H new ATOM 0 HD13 ILE A 53 239.739 -1.244 11.504 1.00 0.00 H new ATOM 844 N HIS A 54 242.568 -4.382 13.232 1.00 0.00 N ATOM 845 CA HIS A 54 242.648 -5.526 12.328 1.00 0.00 C ATOM 846 C HIS A 54 241.411 -5.588 11.434 1.00 0.00 C ATOM 847 O HIS A 54 240.625 -6.533 11.474 1.00 0.00 O ATOM 848 CB HIS A 54 242.791 -6.830 13.121 1.00 0.00 C ATOM 849 CG HIS A 54 241.694 -7.060 14.113 1.00 0.00 C ATOM 850 ND1 HIS A 54 241.638 -8.171 14.931 1.00 0.00 N ATOM 851 CD2 HIS A 54 240.606 -6.316 14.420 1.00 0.00 C ATOM 852 CE1 HIS A 54 240.563 -8.099 15.695 1.00 0.00 C ATOM 853 NE2 HIS A 54 239.921 -6.983 15.405 1.00 0.00 N ATOM 0 H HIS A 54 242.328 -4.622 14.194 1.00 0.00 H new ATOM 0 HA HIS A 54 243.529 -5.403 11.698 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.818 -7.667 12.423 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.746 -6.822 13.646 1.00 0.00 H new ATOM 0 HD2 HIS A 54 240.328 -5.373 13.973 1.00 0.00 H new ATOM 0 HE1 HIS A 54 240.261 -8.829 16.431 1.00 0.00 H new ATOM 0 HE2 HIS A 54 239.055 -6.667 15.842 1.00 0.00 H new ATOM 862 N GLN A 55 241.277 -4.549 10.617 1.00 0.00 N ATOM 863 CA GLN A 55 240.178 -4.404 9.668 1.00 0.00 C ATOM 864 C GLN A 55 240.642 -3.514 8.522 1.00 0.00 C ATOM 865 O GLN A 55 241.301 -2.517 8.770 1.00 0.00 O ATOM 866 CB GLN A 55 238.955 -3.781 10.351 1.00 0.00 C ATOM 867 CG GLN A 55 238.252 -4.719 11.319 1.00 0.00 C ATOM 868 CD GLN A 55 236.953 -4.143 11.848 1.00 0.00 C ATOM 869 OE1 GLN A 55 236.048 -3.816 11.080 1.00 0.00 O ATOM 870 NE2 GLN A 55 236.850 -4.019 13.166 1.00 0.00 N ATOM 0 H GLN A 55 241.938 -3.772 10.595 1.00 0.00 H new ATOM 0 HA GLN A 55 239.892 -5.385 9.290 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.267 -2.885 10.888 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.246 -3.463 9.587 1.00 0.00 H new ATOM 0 HG2 GLN A 55 238.048 -5.666 10.819 1.00 0.00 H new ATOM 0 HG3 GLN A 55 238.916 -4.937 12.155 1.00 0.00 H new ATOM 0 HE21 GLN A 55 237.624 -4.302 13.767 1.00 0.00 H new ATOM 0 HE22 GLN A 55 235.997 -3.641 13.578 1.00 0.00 H new ATOM 879 N ARG A 56 240.367 -3.921 7.275 1.00 0.00 N ATOM 880 CA ARG A 56 240.812 -3.175 6.085 1.00 0.00 C ATOM 881 C ARG A 56 240.187 -1.777 5.963 1.00 0.00 C ATOM 882 O ARG A 56 239.335 -1.528 5.108 1.00 0.00 O ATOM 883 CB ARG A 56 240.514 -3.974 4.813 1.00 0.00 C ATOM 884 CG ARG A 56 241.114 -5.370 4.802 1.00 0.00 C ATOM 885 CD ARG A 56 240.703 -6.140 3.558 1.00 0.00 C ATOM 886 NE ARG A 56 241.229 -5.541 2.334 1.00 0.00 N ATOM 887 CZ ARG A 56 242.522 -5.511 2.016 1.00 0.00 C ATOM 888 NH1 ARG A 56 243.423 -6.076 2.811 1.00 0.00 N ATOM 889 NH2 ARG A 56 242.915 -4.922 0.895 1.00 0.00 N ATOM 0 H ARG A 56 239.837 -4.766 7.062 1.00 0.00 H new ATOM 0 HA ARG A 56 241.886 -3.035 6.207 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.434 -4.054 4.692 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.892 -3.421 3.953 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.201 -5.301 4.847 1.00 0.00 H new ATOM 0 HG3 ARG A 56 240.792 -5.913 5.691 1.00 0.00 H new ATOM 0 HD2 ARG A 56 241.056 -7.168 3.637 1.00 0.00 H new ATOM 0 HD3 ARG A 56 239.615 -6.180 3.501 1.00 0.00 H new ATOM 0 HE ARG A 56 240.566 -5.120 1.683 1.00 0.00 H new ATOM 0 HH11 ARG A 56 243.127 -6.537 3.671 1.00 0.00 H new ATOM 0 HH12 ARG A 56 244.412 -6.049 2.561 1.00 0.00 H new ATOM 0 HH21 ARG A 56 242.227 -4.492 0.277 1.00 0.00 H new ATOM 0 HH22 ARG A 56 243.905 -4.899 0.651 1.00 0.00 H new ATOM 903 N ILE A 57 240.641 -0.882 6.823 1.00 0.00 N ATOM 904 CA ILE A 57 240.196 0.497 6.864 1.00 0.00 C ATOM 905 C ILE A 57 241.379 1.389 6.507 1.00 0.00 C ATOM 906 O ILE A 57 242.435 1.269 7.124 1.00 0.00 O ATOM 907 CB ILE A 57 239.726 0.825 8.291 1.00 0.00 C ATOM 908 CG1 ILE A 57 238.972 -0.380 8.844 1.00 0.00 C ATOM 909 CG2 ILE A 57 238.867 2.079 8.311 1.00 0.00 C ATOM 910 CD1 ILE A 57 237.662 -0.661 8.140 1.00 0.00 C ATOM 0 H ILE A 57 241.345 -1.101 7.528 1.00 0.00 H new ATOM 0 HA ILE A 57 239.377 0.658 6.163 1.00 0.00 H new ATOM 0 HB ILE A 57 240.590 1.029 8.924 1.00 0.00 H new ATOM 0 HG12 ILE A 57 239.610 -1.261 8.769 1.00 0.00 H new ATOM 0 HG13 ILE A 57 238.776 -0.218 9.904 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.549 2.286 9.333 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.445 2.922 7.933 1.00 0.00 H new ATOM 0 HG23 ILE A 57 237.990 1.929 7.682 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.186 -1.532 8.591 1.00 0.00 H new ATOM 0 HD12 ILE A 57 237.004 0.203 8.237 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.851 -0.856 7.084 1.00 0.00 H new ATOM 922 N ILE A 58 241.243 2.254 5.504 1.00 0.00 N ATOM 923 CA ILE A 58 242.375 3.099 5.115 1.00 0.00 C ATOM 924 C ILE A 58 242.003 4.573 4.974 1.00 0.00 C ATOM 925 O ILE A 58 240.890 4.921 4.591 1.00 0.00 O ATOM 926 CB ILE A 58 243.032 2.601 3.806 1.00 0.00 C ATOM 927 CG1 ILE A 58 242.087 2.752 2.614 1.00 0.00 C ATOM 928 CG2 ILE A 58 243.471 1.154 3.953 1.00 0.00 C ATOM 929 CD1 ILE A 58 242.064 4.146 2.028 1.00 0.00 C ATOM 0 H ILE A 58 240.391 2.388 4.960 1.00 0.00 H new ATOM 0 HA ILE A 58 243.093 3.018 5.931 1.00 0.00 H new ATOM 0 HB ILE A 58 243.909 3.220 3.616 1.00 0.00 H new ATOM 0 HG12 ILE A 58 242.381 2.046 1.837 1.00 0.00 H new ATOM 0 HG13 ILE A 58 241.078 2.482 2.925 1.00 0.00 H new ATOM 0 HG21 ILE A 58 243.931 0.817 3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 58 244.193 1.074 4.766 1.00 0.00 H new ATOM 0 HG23 ILE A 58 242.604 0.532 4.175 1.00 0.00 H new ATOM 0 HD11 ILE A 58 241.371 4.176 1.187 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.741 4.856 2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 58 243.063 4.413 1.685 1.00 0.00 H new ATOM 941 N VAL A 59 242.966 5.433 5.286 1.00 0.00 N ATOM 942 CA VAL A 59 242.794 6.867 5.204 1.00 0.00 C ATOM 943 C VAL A 59 243.924 7.468 4.377 1.00 0.00 C ATOM 944 O VAL A 59 245.076 7.050 4.500 1.00 0.00 O ATOM 945 CB VAL A 59 242.782 7.519 6.606 1.00 0.00 C ATOM 946 CG1 VAL A 59 241.641 6.966 7.445 1.00 0.00 C ATOM 947 CG2 VAL A 59 244.116 7.309 7.314 1.00 0.00 C ATOM 0 H VAL A 59 243.892 5.146 5.604 1.00 0.00 H new ATOM 0 HA VAL A 59 241.833 7.065 4.730 1.00 0.00 H new ATOM 0 HB VAL A 59 242.629 8.591 6.479 1.00 0.00 H new ATOM 0 HG11 VAL A 59 241.650 7.438 8.428 1.00 0.00 H new ATOM 0 HG12 VAL A 59 240.692 7.175 6.951 1.00 0.00 H new ATOM 0 HG13 VAL A 59 241.762 5.889 7.558 1.00 0.00 H new ATOM 0 HG21 VAL A 59 244.083 7.777 8.298 1.00 0.00 H new ATOM 0 HG22 VAL A 59 244.305 6.241 7.426 1.00 0.00 H new ATOM 0 HG23 VAL A 59 244.915 7.759 6.725 1.00 0.00 H new ATOM 957 N ILE A 60 243.607 8.440 3.536 1.00 0.00 N ATOM 958 CA ILE A 60 244.627 9.061 2.706 1.00 0.00 C ATOM 959 C ILE A 60 244.795 10.523 3.093 1.00 0.00 C ATOM 960 O ILE A 60 243.876 11.168 3.600 1.00 0.00 O ATOM 961 CB ILE A 60 244.285 9.011 1.198 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.687 7.660 0.794 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.520 9.321 0.367 1.00 0.00 C ATOM 964 CD1 ILE A 60 244.665 6.501 0.835 1.00 0.00 C ATOM 0 H ILE A 60 242.665 8.812 3.411 1.00 0.00 H new ATOM 0 HA ILE A 60 245.543 8.495 2.875 1.00 0.00 H new ATOM 0 HB ILE A 60 243.528 9.771 1.004 1.00 0.00 H new ATOM 0 HG12 ILE A 60 242.850 7.436 1.455 1.00 0.00 H new ATOM 0 HG13 ILE A 60 243.284 7.743 -0.215 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.265 9.282 -0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 60 245.886 10.317 0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.296 8.586 0.580 1.00 0.00 H new ATOM 0 HD11 ILE A 60 244.156 5.585 0.534 1.00 0.00 H new ATOM 0 HD12 ILE A 60 245.492 6.698 0.152 1.00 0.00 H new ATOM 0 HD13 ILE A 60 245.051 6.386 1.848 1.00 0.00 H new ATOM 976 N ASP A 61 246.004 11.012 2.877 1.00 0.00 N ATOM 977 CA ASP A 61 246.373 12.376 3.218 1.00 0.00 C ATOM 978 C ASP A 61 247.240 12.979 2.109 1.00 0.00 C ATOM 979 O ASP A 61 248.210 13.692 2.363 1.00 0.00 O ATOM 980 CB ASP A 61 247.100 12.353 4.572 1.00 0.00 C ATOM 981 CG ASP A 61 247.347 13.732 5.167 1.00 0.00 C ATOM 982 OD1 ASP A 61 248.155 14.497 4.607 1.00 0.00 O ATOM 983 OD2 ASP A 61 246.724 14.045 6.205 1.00 0.00 O ATOM 0 H ASP A 61 246.761 10.472 2.458 1.00 0.00 H new ATOM 0 HA ASP A 61 245.488 13.006 3.306 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.514 11.764 5.277 1.00 0.00 H new ATOM 0 HB3 ASP A 61 248.057 11.845 4.450 1.00 0.00 H new ATOM 988 N VAL A 62 246.870 12.674 0.871 1.00 0.00 N ATOM 989 CA VAL A 62 247.585 13.167 -0.307 1.00 0.00 C ATOM 990 C VAL A 62 246.795 14.270 -1.018 1.00 0.00 C ATOM 991 O VAL A 62 245.706 14.029 -1.541 1.00 0.00 O ATOM 992 CB VAL A 62 247.861 12.028 -1.308 1.00 0.00 C ATOM 993 CG1 VAL A 62 248.729 12.513 -2.460 1.00 0.00 C ATOM 994 CG2 VAL A 62 248.512 10.855 -0.602 1.00 0.00 C ATOM 0 H VAL A 62 246.070 12.081 0.652 1.00 0.00 H new ATOM 0 HA VAL A 62 248.532 13.575 0.047 1.00 0.00 H new ATOM 0 HB VAL A 62 246.909 11.699 -1.724 1.00 0.00 H new ATOM 0 HG11 VAL A 62 248.909 11.690 -3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.220 13.322 -2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 62 249.681 12.875 -2.071 1.00 0.00 H new ATOM 0 HG21 VAL A 62 248.701 10.058 -1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.455 11.175 -0.158 1.00 0.00 H new ATOM 0 HG23 VAL A 62 247.849 10.488 0.181 1.00 0.00 H new ATOM 1004 N SER A 63 247.321 15.494 -0.958 1.00 0.00 N ATOM 1005 CA SER A 63 246.660 16.693 -1.508 1.00 0.00 C ATOM 1006 C SER A 63 245.839 16.455 -2.777 1.00 0.00 C ATOM 1007 O SER A 63 246.322 16.575 -3.903 1.00 0.00 O ATOM 1008 CB SER A 63 247.716 17.762 -1.805 1.00 0.00 C ATOM 1009 OG SER A 63 248.402 18.147 -0.627 1.00 0.00 O ATOM 0 H SER A 63 248.223 15.690 -0.525 1.00 0.00 H new ATOM 0 HA SER A 63 245.953 17.011 -0.742 1.00 0.00 H new ATOM 0 HB2 SER A 63 248.429 17.379 -2.535 1.00 0.00 H new ATOM 0 HB3 SER A 63 247.239 18.634 -2.252 1.00 0.00 H new ATOM 0 HG SER A 63 249.071 18.829 -0.846 1.00 0.00 H new ATOM 1015 N GLU A 64 244.568 16.136 -2.547 1.00 0.00 N ATOM 1016 CA GLU A 64 243.598 15.897 -3.617 1.00 0.00 C ATOM 1017 C GLU A 64 243.392 17.144 -4.478 1.00 0.00 C ATOM 1018 O GLU A 64 243.070 17.048 -5.662 1.00 0.00 O ATOM 1019 CB GLU A 64 242.241 15.489 -3.028 1.00 0.00 C ATOM 1020 CG GLU A 64 242.241 14.134 -2.347 1.00 0.00 C ATOM 1021 CD GLU A 64 240.860 13.732 -1.867 1.00 0.00 C ATOM 1022 OE1 GLU A 64 240.287 14.459 -1.028 1.00 0.00 O ATOM 1023 OE2 GLU A 64 240.348 12.691 -2.333 1.00 0.00 O ATOM 0 H GLU A 64 244.178 16.035 -1.610 1.00 0.00 H new ATOM 0 HA GLU A 64 243.999 15.095 -4.237 1.00 0.00 H new ATOM 0 HB2 GLU A 64 241.928 16.245 -2.308 1.00 0.00 H new ATOM 0 HB3 GLU A 64 241.498 15.482 -3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 64 242.616 13.381 -3.040 1.00 0.00 H new ATOM 0 HG3 GLU A 64 242.926 14.156 -1.499 1.00 0.00 H new ATOM 1030 N ASN A 65 243.617 18.309 -3.880 1.00 0.00 N ATOM 1031 CA ASN A 65 243.510 19.581 -4.586 1.00 0.00 C ATOM 1032 C ASN A 65 244.106 20.696 -3.726 1.00 0.00 C ATOM 1033 O ASN A 65 245.280 21.046 -3.828 1.00 0.00 O ATOM 1034 CB ASN A 65 242.054 19.880 -4.961 1.00 0.00 C ATOM 1035 CG ASN A 65 241.915 21.149 -5.784 1.00 0.00 C ATOM 1036 OD1 ASN A 65 241.143 22.104 -5.277 1.00 0.00 O flip ATOM 1037 ND2 ASN A 65 242.491 21.267 -6.866 1.00 0.00 N flip ATOM 0 H ASN A 65 243.877 18.398 -2.898 1.00 0.00 H new ATOM 0 HA ASN A 65 244.075 19.520 -5.516 1.00 0.00 H new ATOM 0 HB2 ASN A 65 241.647 19.040 -5.523 1.00 0.00 H new ATOM 0 HB3 ASN A 65 241.460 19.973 -4.052 1.00 0.00 H new ATOM 0 HD21 ASN A 65 243.075 20.508 -7.218 1.00 0.00 H new ATOM 0 HD22 ASN A 65 242.384 22.123 -7.410 1.00 0.00 H new ATOM 1044 N ARG A 66 243.254 21.215 -2.840 1.00 0.00 N ATOM 1045 CA ARG A 66 243.635 22.257 -1.910 1.00 0.00 C ATOM 1046 C ARG A 66 243.682 21.728 -0.483 1.00 0.00 C ATOM 1047 O ARG A 66 244.699 21.836 0.203 1.00 0.00 O ATOM 1048 CB ARG A 66 242.676 23.447 -2.001 1.00 0.00 C ATOM 1049 CG ARG A 66 242.670 24.119 -3.365 1.00 0.00 C ATOM 1050 CD ARG A 66 244.032 24.706 -3.708 1.00 0.00 C ATOM 1051 NE ARG A 66 244.441 25.738 -2.755 1.00 0.00 N ATOM 1052 CZ ARG A 66 245.578 26.429 -2.847 1.00 0.00 C ATOM 1053 NH1 ARG A 66 246.423 26.206 -3.847 1.00 0.00 N ATOM 1054 NH2 ARG A 66 245.869 27.347 -1.936 1.00 0.00 N ATOM 0 H ARG A 66 242.282 20.918 -2.754 1.00 0.00 H new ATOM 0 HA ARG A 66 244.635 22.595 -2.184 1.00 0.00 H new ATOM 0 HB2 ARG A 66 241.667 23.109 -1.767 1.00 0.00 H new ATOM 0 HB3 ARG A 66 242.949 24.182 -1.244 1.00 0.00 H new ATOM 0 HG2 ARG A 66 242.384 23.394 -4.127 1.00 0.00 H new ATOM 0 HG3 ARG A 66 241.919 24.909 -3.378 1.00 0.00 H new ATOM 0 HD2 ARG A 66 244.777 23.910 -3.722 1.00 0.00 H new ATOM 0 HD3 ARG A 66 244.001 25.131 -4.711 1.00 0.00 H new ATOM 0 HE ARG A 66 243.819 25.941 -1.973 1.00 0.00 H new ATOM 0 HH11 ARG A 66 246.204 25.502 -4.552 1.00 0.00 H new ATOM 0 HH12 ARG A 66 247.290 26.739 -3.910 1.00 0.00 H new ATOM 0 HH21 ARG A 66 245.224 27.524 -1.166 1.00 0.00 H new ATOM 0 HH22 ARG A 66 246.738 27.876 -2.005 1.00 0.00 H new ATOM 1068 N ASP A 67 242.572 21.162 -0.052 1.00 0.00 N ATOM 1069 CA ASP A 67 242.456 20.611 1.297 1.00 0.00 C ATOM 1070 C ASP A 67 242.641 19.092 1.307 1.00 0.00 C ATOM 1071 O ASP A 67 242.027 18.375 0.517 1.00 0.00 O ATOM 1072 CB ASP A 67 241.095 20.971 1.893 1.00 0.00 C ATOM 1073 CG ASP A 67 240.886 22.470 1.985 1.00 0.00 C ATOM 1074 OD1 ASP A 67 240.926 23.140 0.932 1.00 0.00 O ATOM 1075 OD2 ASP A 67 240.683 22.973 3.110 1.00 0.00 O ATOM 0 H ASP A 67 241.728 21.068 -0.617 1.00 0.00 H new ATOM 0 HA ASP A 67 243.250 21.048 1.903 1.00 0.00 H new ATOM 0 HB2 ASP A 67 240.306 20.533 1.282 1.00 0.00 H new ATOM 0 HB3 ASP A 67 241.009 20.533 2.887 1.00 0.00 H new ATOM 1080 N GLU A 68 243.485 18.613 2.220 1.00 0.00 N ATOM 1081 CA GLU A 68 243.749 17.182 2.355 1.00 0.00 C ATOM 1082 C GLU A 68 242.797 16.540 3.366 1.00 0.00 C ATOM 1083 O GLU A 68 242.614 17.058 4.467 1.00 0.00 O ATOM 1084 CB GLU A 68 245.186 16.954 2.776 1.00 0.00 C ATOM 1085 CG GLU A 68 246.206 17.523 1.803 1.00 0.00 C ATOM 1086 CD GLU A 68 247.634 17.331 2.273 1.00 0.00 C ATOM 1087 OE1 GLU A 68 248.045 16.167 2.462 1.00 0.00 O ATOM 1088 OE2 GLU A 68 248.341 18.344 2.453 1.00 0.00 O ATOM 0 H GLU A 68 243.999 19.198 2.879 1.00 0.00 H new ATOM 0 HA GLU A 68 243.582 16.713 1.385 1.00 0.00 H new ATOM 0 HB2 GLU A 68 245.343 17.403 3.757 1.00 0.00 H new ATOM 0 HB3 GLU A 68 245.358 15.883 2.884 1.00 0.00 H new ATOM 0 HG2 GLU A 68 246.081 17.046 0.831 1.00 0.00 H new ATOM 0 HG3 GLU A 68 246.014 18.587 1.663 1.00 0.00 H new ATOM 1095 N ARG A 69 242.196 15.409 2.989 1.00 0.00 N ATOM 1096 CA ARG A 69 241.260 14.699 3.868 1.00 0.00 C ATOM 1097 C ARG A 69 240.626 13.498 3.157 1.00 0.00 C ATOM 1098 O ARG A 69 239.445 13.530 2.808 1.00 0.00 O ATOM 1099 CB ARG A 69 240.166 15.659 4.341 1.00 0.00 C ATOM 1100 CG ARG A 69 239.323 15.120 5.488 1.00 0.00 C ATOM 1101 CD ARG A 69 238.255 16.119 5.911 1.00 0.00 C ATOM 1102 NE ARG A 69 237.445 15.622 7.023 1.00 0.00 N ATOM 1103 CZ ARG A 69 236.442 16.303 7.578 1.00 0.00 C ATOM 1104 NH1 ARG A 69 236.119 17.511 7.130 1.00 0.00 N ATOM 1105 NH2 ARG A 69 235.761 15.775 8.586 1.00 0.00 N ATOM 0 H ARG A 69 242.340 14.965 2.082 1.00 0.00 H new ATOM 0 HA ARG A 69 241.819 14.326 4.726 1.00 0.00 H new ATOM 0 HB2 ARG A 69 240.629 16.596 4.652 1.00 0.00 H new ATOM 0 HB3 ARG A 69 239.512 15.891 3.500 1.00 0.00 H new ATOM 0 HG2 ARG A 69 238.850 14.186 5.186 1.00 0.00 H new ATOM 0 HG3 ARG A 69 239.966 14.891 6.338 1.00 0.00 H new ATOM 0 HD2 ARG A 69 238.730 17.056 6.200 1.00 0.00 H new ATOM 0 HD3 ARG A 69 237.608 16.338 5.062 1.00 0.00 H new ATOM 0 HE ARG A 69 237.661 14.698 7.397 1.00 0.00 H new ATOM 0 HH11 ARG A 69 236.640 17.924 6.356 1.00 0.00 H new ATOM 0 HH12 ARG A 69 235.350 18.026 7.560 1.00 0.00 H new ATOM 0 HH21 ARG A 69 236.005 14.849 8.936 1.00 0.00 H new ATOM 0 HH22 ARG A 69 234.994 16.295 9.011 1.00 0.00 H new ATOM 1119 N LEU A 70 241.408 12.443 2.932 1.00 0.00 N ATOM 1120 CA LEU A 70 240.891 11.254 2.247 1.00 0.00 C ATOM 1121 C LEU A 70 240.584 10.111 3.215 1.00 0.00 C ATOM 1122 O LEU A 70 241.398 9.767 4.069 1.00 0.00 O ATOM 1123 CB LEU A 70 241.884 10.776 1.191 1.00 0.00 C ATOM 1124 CG LEU A 70 242.062 11.706 -0.007 1.00 0.00 C ATOM 1125 CD1 LEU A 70 242.668 13.030 0.432 1.00 0.00 C ATOM 1126 CD2 LEU A 70 242.925 11.046 -1.073 1.00 0.00 C ATOM 0 H LEU A 70 242.388 12.384 3.208 1.00 0.00 H new ATOM 0 HA LEU A 70 239.955 11.546 1.771 1.00 0.00 H new ATOM 0 HB2 LEU A 70 242.854 10.634 1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.561 9.800 0.828 1.00 0.00 H new ATOM 0 HG LEU A 70 241.081 11.905 -0.438 1.00 0.00 H new ATOM 0 HD11 LEU A 70 242.788 13.680 -0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 70 242.010 13.509 1.157 1.00 0.00 H new ATOM 0 HD13 LEU A 70 243.641 12.851 0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 70 243.041 11.724 -1.919 1.00 0.00 H new ATOM 0 HD22 LEU A 70 243.905 10.816 -0.656 1.00 0.00 H new ATOM 0 HD23 LEU A 70 242.448 10.125 -1.409 1.00 0.00 H new ATOM 1138 N VAL A 71 239.402 9.518 3.059 1.00 0.00 N ATOM 1139 CA VAL A 71 238.978 8.390 3.887 1.00 0.00 C ATOM 1140 C VAL A 71 238.379 7.282 3.013 1.00 0.00 C ATOM 1141 O VAL A 71 237.517 7.545 2.174 1.00 0.00 O ATOM 1142 CB VAL A 71 237.958 8.823 4.958 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.709 9.399 4.313 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.603 7.659 5.867 1.00 0.00 C ATOM 0 H VAL A 71 238.715 9.803 2.361 1.00 0.00 H new ATOM 0 HA VAL A 71 239.862 8.008 4.398 1.00 0.00 H new ATOM 0 HB VAL A 71 238.418 9.602 5.566 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.004 9.698 5.089 1.00 0.00 H new ATOM 0 HG12 VAL A 71 236.977 10.268 3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.248 8.645 3.675 1.00 0.00 H new ATOM 0 HG21 VAL A 71 236.882 7.988 6.615 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.169 6.854 5.274 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.503 7.299 6.365 1.00 0.00 H new ATOM 1154 N LEU A 72 238.825 6.048 3.217 1.00 0.00 N ATOM 1155 CA LEU A 72 238.303 4.907 2.460 1.00 0.00 C ATOM 1156 C LEU A 72 238.160 3.676 3.354 1.00 0.00 C ATOM 1157 O LEU A 72 239.024 3.412 4.188 1.00 0.00 O ATOM 1158 CB LEU A 72 239.198 4.588 1.268 1.00 0.00 C ATOM 1159 CG LEU A 72 239.351 5.715 0.244 1.00 0.00 C ATOM 1160 CD1 LEU A 72 240.307 5.300 -0.864 1.00 0.00 C ATOM 1161 CD2 LEU A 72 237.996 6.096 -0.333 1.00 0.00 C ATOM 0 H LEU A 72 239.545 5.808 3.898 1.00 0.00 H new ATOM 0 HA LEU A 72 237.316 5.181 2.089 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.187 4.320 1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.799 3.710 0.760 1.00 0.00 H new ATOM 0 HG LEU A 72 239.767 6.587 0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 72 240.405 6.113 -1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 72 241.284 5.075 -0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 72 239.918 4.415 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 72 238.123 6.899 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 72 237.553 5.229 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 72 237.340 6.433 0.470 1.00 0.00 H new ATOM 1173 N ILE A 73 237.074 2.931 3.195 1.00 0.00 N ATOM 1174 CA ILE A 73 236.841 1.753 4.002 1.00 0.00 C ATOM 1175 C ILE A 73 236.745 0.499 3.126 1.00 0.00 C ATOM 1176 O ILE A 73 236.082 0.509 2.086 1.00 0.00 O ATOM 1177 CB ILE A 73 235.541 1.908 4.807 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.560 3.160 5.698 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.256 0.672 5.649 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.563 4.475 4.942 1.00 0.00 C ATOM 0 H ILE A 73 236.343 3.127 2.512 1.00 0.00 H new ATOM 0 HA ILE A 73 237.684 1.644 4.685 1.00 0.00 H new ATOM 0 HB ILE A 73 234.739 2.025 4.079 1.00 0.00 H new ATOM 0 HG12 ILE A 73 234.690 3.136 6.354 1.00 0.00 H new ATOM 0 HG13 ILE A 73 236.442 3.122 6.337 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.330 0.816 6.205 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.157 -0.197 4.998 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.077 0.510 6.348 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.577 5.302 5.651 1.00 0.00 H new ATOM 0 HD12 ILE A 73 236.447 4.527 4.306 1.00 0.00 H new ATOM 0 HD13 ILE A 73 234.667 4.542 4.324 1.00 0.00 H new ATOM 1192 N ASN A 74 237.405 -0.578 3.558 1.00 0.00 N ATOM 1193 CA ASN A 74 237.385 -1.850 2.830 1.00 0.00 C ATOM 1194 C ASN A 74 237.835 -1.716 1.357 1.00 0.00 C ATOM 1195 O ASN A 74 237.309 -2.419 0.493 1.00 0.00 O ATOM 1196 CB ASN A 74 235.965 -2.423 2.875 1.00 0.00 C ATOM 1197 CG ASN A 74 235.435 -2.598 4.290 1.00 0.00 C ATOM 1198 OD1 ASN A 74 236.336 -2.694 5.260 1.00 0.00 O flip ATOM 1199 ND2 ASN A 74 234.226 -2.674 4.503 1.00 0.00 N flip ATOM 0 H ASN A 74 237.962 -0.595 4.412 1.00 0.00 H new ATOM 0 HA ASN A 74 238.097 -2.515 3.319 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.296 -1.763 2.322 1.00 0.00 H new ATOM 0 HB3 ASN A 74 235.953 -3.387 2.367 1.00 0.00 H new ATOM 0 HD21 ASN A 74 233.566 -2.595 3.729 1.00 0.00 H new ATOM 0 HD22 ASN A 74 233.883 -2.816 5.453 1.00 0.00 H new ATOM 1206 N PRO A 75 238.799 -0.823 1.029 1.00 0.00 N ATOM 1207 CA PRO A 75 239.274 -0.635 -0.360 1.00 0.00 C ATOM 1208 C PRO A 75 239.777 -1.921 -1.010 1.00 0.00 C ATOM 1209 O PRO A 75 240.327 -2.788 -0.332 1.00 0.00 O ATOM 1210 CB PRO A 75 240.433 0.342 -0.169 1.00 0.00 C ATOM 1211 CG PRO A 75 240.026 1.136 0.999 1.00 0.00 C ATOM 1212 CD PRO A 75 239.504 0.099 1.948 1.00 0.00 C ATOM 0 HA PRO A 75 238.478 -0.293 -1.021 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.373 -0.181 0.009 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.578 0.969 -1.049 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.865 1.687 1.425 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.261 1.869 0.742 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.307 -0.399 2.491 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.833 0.527 2.693 1.00 0.00 H new ATOM 1220 N GLU A 76 239.602 -2.034 -2.326 1.00 0.00 N ATOM 1221 CA GLU A 76 240.061 -3.205 -3.058 1.00 0.00 C ATOM 1222 C GLU A 76 240.722 -2.767 -4.358 1.00 0.00 C ATOM 1223 O GLU A 76 240.291 -1.796 -4.978 1.00 0.00 O ATOM 1224 CB GLU A 76 238.896 -4.148 -3.352 1.00 0.00 C ATOM 1225 CG GLU A 76 237.774 -3.494 -4.141 1.00 0.00 C ATOM 1226 CD GLU A 76 236.627 -4.444 -4.424 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.861 -5.478 -5.085 1.00 0.00 O ATOM 1228 OE2 GLU A 76 235.495 -4.155 -3.983 1.00 0.00 O ATOM 0 H GLU A 76 239.146 -1.328 -2.903 1.00 0.00 H new ATOM 0 HA GLU A 76 240.787 -3.740 -2.446 1.00 0.00 H new ATOM 0 HB2 GLU A 76 239.267 -5.009 -3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.496 -4.524 -2.410 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.399 -2.633 -3.587 1.00 0.00 H new ATOM 0 HG3 GLU A 76 238.170 -3.118 -5.084 1.00 0.00 H new ATOM 1235 N LEU A 77 241.779 -3.462 -4.761 1.00 0.00 N ATOM 1236 CA LEU A 77 242.492 -3.106 -5.982 1.00 0.00 C ATOM 1237 C LEU A 77 241.782 -3.636 -7.218 1.00 0.00 C ATOM 1238 O LEU A 77 241.329 -4.779 -7.265 1.00 0.00 O ATOM 1239 CB LEU A 77 243.931 -3.615 -5.932 1.00 0.00 C ATOM 1240 CG LEU A 77 244.930 -2.791 -6.731 1.00 0.00 C ATOM 1241 CD1 LEU A 77 246.308 -3.397 -6.593 1.00 0.00 C ATOM 1242 CD2 LEU A 77 244.498 -2.723 -8.179 1.00 0.00 C ATOM 0 H LEU A 77 242.159 -4.268 -4.265 1.00 0.00 H new ATOM 0 HA LEU A 77 242.508 -2.018 -6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 77 244.255 -3.643 -4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 77 243.951 -4.641 -6.300 1.00 0.00 H new ATOM 0 HG LEU A 77 244.965 -1.773 -6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 77 247.024 -2.807 -7.165 1.00 0.00 H new ATOM 0 HD12 LEU A 77 246.600 -3.402 -5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 77 246.296 -4.419 -6.971 1.00 0.00 H new ATOM 0 HD21 LEU A 77 245.217 -2.132 -8.746 1.00 0.00 H new ATOM 0 HD22 LEU A 77 244.451 -3.731 -8.592 1.00 0.00 H new ATOM 0 HD23 LEU A 77 243.514 -2.258 -8.244 1.00 0.00 H new ATOM 1254 N LEU A 78 241.684 -2.761 -8.209 1.00 0.00 N ATOM 1255 CA LEU A 78 241.030 -3.061 -9.467 1.00 0.00 C ATOM 1256 C LEU A 78 242.026 -3.156 -10.624 1.00 0.00 C ATOM 1257 O LEU A 78 241.887 -4.018 -11.490 1.00 0.00 O ATOM 1258 CB LEU A 78 239.990 -1.984 -9.762 1.00 0.00 C ATOM 1259 CG LEU A 78 238.754 -2.022 -8.877 1.00 0.00 C ATOM 1260 CD1 LEU A 78 239.124 -1.702 -7.436 1.00 0.00 C ATOM 1261 CD2 LEU A 78 237.712 -1.050 -9.408 1.00 0.00 C ATOM 0 H LEU A 78 242.061 -1.815 -8.158 1.00 0.00 H new ATOM 0 HA LEU A 78 240.548 -4.034 -9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.462 -1.007 -9.659 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.677 -2.078 -10.802 1.00 0.00 H new ATOM 0 HG LEU A 78 238.329 -3.025 -8.895 1.00 0.00 H new ATOM 0 HD11 LEU A 78 238.229 -1.733 -6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 78 239.843 -2.437 -7.073 1.00 0.00 H new ATOM 0 HD13 LEU A 78 239.566 -0.707 -7.386 1.00 0.00 H new ATOM 0 HD21 LEU A 78 236.828 -1.080 -8.771 1.00 0.00 H new ATOM 0 HD22 LEU A 78 238.123 -0.041 -9.410 1.00 0.00 H new ATOM 0 HD23 LEU A 78 237.437 -1.331 -10.424 1.00 0.00 H new ATOM 1273 N GLU A 79 243.020 -2.265 -10.650 1.00 0.00 N ATOM 1274 CA GLU A 79 244.013 -2.267 -11.724 1.00 0.00 C ATOM 1275 C GLU A 79 245.279 -1.522 -11.317 1.00 0.00 C ATOM 1276 O GLU A 79 245.249 -0.631 -10.469 1.00 0.00 O ATOM 1277 CB GLU A 79 243.436 -1.635 -12.995 1.00 0.00 C ATOM 1278 CG GLU A 79 244.433 -1.558 -14.147 1.00 0.00 C ATOM 1279 CD GLU A 79 243.849 -0.896 -15.382 1.00 0.00 C ATOM 1280 OE1 GLU A 79 243.445 0.282 -15.290 1.00 0.00 O ATOM 1281 OE2 GLU A 79 243.795 -1.557 -16.440 1.00 0.00 O ATOM 0 H GLU A 79 243.157 -1.540 -9.946 1.00 0.00 H new ATOM 0 HA GLU A 79 244.272 -3.307 -11.922 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.568 -2.211 -13.315 1.00 0.00 H new ATOM 0 HB3 GLU A 79 243.084 -0.630 -12.763 1.00 0.00 H new ATOM 0 HG2 GLU A 79 245.314 -1.003 -13.824 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.766 -2.564 -14.402 1.00 0.00 H new ATOM 1288 N LYS A 80 246.389 -1.901 -11.942 1.00 0.00 N ATOM 1289 CA LYS A 80 247.681 -1.287 -11.681 1.00 0.00 C ATOM 1290 C LYS A 80 248.532 -1.287 -12.951 1.00 0.00 C ATOM 1291 O LYS A 80 248.380 -2.165 -13.800 1.00 0.00 O ATOM 1292 CB LYS A 80 248.399 -2.029 -10.558 1.00 0.00 C ATOM 1293 CG LYS A 80 248.638 -3.494 -10.862 1.00 0.00 C ATOM 1294 CD LYS A 80 249.374 -4.181 -9.728 1.00 0.00 C ATOM 1295 CE LYS A 80 248.519 -4.266 -8.476 1.00 0.00 C ATOM 1296 NZ LYS A 80 247.287 -5.077 -8.700 1.00 0.00 N ATOM 0 H LYS A 80 246.416 -2.642 -12.643 1.00 0.00 H new ATOM 0 HA LYS A 80 247.523 -0.254 -11.370 1.00 0.00 H new ATOM 0 HB2 LYS A 80 249.356 -1.544 -10.366 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.811 -1.946 -9.644 1.00 0.00 H new ATOM 0 HG2 LYS A 80 247.684 -3.992 -11.033 1.00 0.00 H new ATOM 0 HG3 LYS A 80 249.215 -3.587 -11.782 1.00 0.00 H new ATOM 0 HD2 LYS A 80 249.666 -5.184 -10.038 1.00 0.00 H new ATOM 0 HD3 LYS A 80 250.292 -3.636 -9.506 1.00 0.00 H new ATOM 0 HE2 LYS A 80 249.102 -4.706 -7.667 1.00 0.00 H new ATOM 0 HE3 LYS A 80 248.240 -3.262 -8.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 247.055 -5.603 -7.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 246.496 -4.447 -8.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 247.449 -5.747 -9.479 1.00 0.00 H new ATOM 1310 N SER A 81 249.417 -0.302 -13.083 1.00 0.00 N ATOM 1311 CA SER A 81 250.281 -0.199 -14.260 1.00 0.00 C ATOM 1312 C SER A 81 251.495 0.687 -13.972 1.00 0.00 C ATOM 1313 O SER A 81 251.394 1.664 -13.234 1.00 0.00 O ATOM 1314 CB SER A 81 249.493 0.360 -15.447 1.00 0.00 C ATOM 1315 OG SER A 81 250.313 0.467 -16.599 1.00 0.00 O ATOM 0 H SER A 81 249.556 0.435 -12.392 1.00 0.00 H new ATOM 0 HA SER A 81 250.638 -1.199 -14.508 1.00 0.00 H new ATOM 0 HB2 SER A 81 248.643 -0.288 -15.661 1.00 0.00 H new ATOM 0 HB3 SER A 81 249.090 1.340 -15.191 1.00 0.00 H new ATOM 0 HG SER A 81 249.786 0.825 -17.344 1.00 0.00 H new ATOM 1321 N GLY A 82 252.643 0.336 -14.557 1.00 0.00 N ATOM 1322 CA GLY A 82 253.860 1.111 -14.340 1.00 0.00 C ATOM 1323 C GLY A 82 254.537 0.745 -13.032 1.00 0.00 C ATOM 1324 O GLY A 82 253.956 0.021 -12.227 1.00 0.00 O ATOM 0 H GLY A 82 252.752 -0.468 -15.175 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.551 0.942 -15.166 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.618 2.174 -14.339 1.00 0.00 H new ATOM 1328 N GLU A 83 255.764 1.227 -12.809 1.00 0.00 N ATOM 1329 CA GLU A 83 256.464 0.906 -11.566 1.00 0.00 C ATOM 1330 C GLU A 83 257.382 2.037 -11.082 1.00 0.00 C ATOM 1331 O GLU A 83 258.399 2.345 -11.702 1.00 0.00 O ATOM 1332 CB GLU A 83 257.286 -0.373 -11.762 1.00 0.00 C ATOM 1333 CG GLU A 83 257.993 -0.851 -10.502 1.00 0.00 C ATOM 1334 CD GLU A 83 258.820 -2.105 -10.728 1.00 0.00 C ATOM 1335 OE1 GLU A 83 258.852 -2.601 -11.875 1.00 0.00 O ATOM 1336 OE2 GLU A 83 259.436 -2.591 -9.756 1.00 0.00 O ATOM 0 H GLU A 83 256.280 1.825 -13.455 1.00 0.00 H new ATOM 0 HA GLU A 83 255.704 0.765 -10.798 1.00 0.00 H new ATOM 0 HB2 GLU A 83 256.628 -1.165 -12.120 1.00 0.00 H new ATOM 0 HB3 GLU A 83 258.029 -0.200 -12.540 1.00 0.00 H new ATOM 0 HG2 GLU A 83 258.641 -0.057 -10.131 1.00 0.00 H new ATOM 0 HG3 GLU A 83 257.252 -1.046 -9.727 1.00 0.00 H new ATOM 1343 N THR A 84 257.012 2.614 -9.943 1.00 0.00 N ATOM 1344 CA THR A 84 257.745 3.672 -9.294 1.00 0.00 C ATOM 1345 C THR A 84 258.626 3.238 -8.175 1.00 0.00 C ATOM 1346 O THR A 84 258.457 2.172 -7.583 1.00 0.00 O ATOM 1347 CB THR A 84 256.836 4.780 -8.795 1.00 0.00 C ATOM 1348 OG1 THR A 84 255.597 4.249 -8.306 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.626 5.665 -9.951 1.00 0.00 C ATOM 0 H THR A 84 256.168 2.343 -9.439 1.00 0.00 H new ATOM 0 HA THR A 84 258.394 4.044 -10.087 1.00 0.00 H new ATOM 0 HB THR A 84 257.278 5.320 -7.957 1.00 0.00 H new ATOM 0 HG1 THR A 84 255.053 3.940 -9.060 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.976 6.491 -9.663 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.585 6.058 -10.287 1.00 0.00 H new ATOM 0 HG23 THR A 84 256.161 5.102 -10.760 1.00 0.00 H new ATOM 1357 N GLY A 85 259.569 4.111 -7.889 1.00 0.00 N ATOM 1358 CA GLY A 85 260.512 3.871 -6.810 1.00 0.00 C ATOM 1359 C GLY A 85 260.765 5.121 -5.983 1.00 0.00 C ATOM 1360 O GLY A 85 261.478 6.027 -6.419 1.00 0.00 O ATOM 0 H GLY A 85 259.705 4.992 -8.385 1.00 0.00 H new ATOM 0 HA2 GLY A 85 260.130 3.081 -6.164 1.00 0.00 H new ATOM 0 HA3 GLY A 85 261.455 3.515 -7.225 1.00 0.00 H new ATOM 1364 N ILE A 86 260.156 5.187 -4.798 1.00 0.00 N ATOM 1365 CA ILE A 86 260.310 6.356 -3.932 1.00 0.00 C ATOM 1366 C ILE A 86 260.278 6.022 -2.438 1.00 0.00 C ATOM 1367 O ILE A 86 259.506 5.165 -1.994 1.00 0.00 O ATOM 1368 CB ILE A 86 259.204 7.384 -4.204 1.00 0.00 C ATOM 1369 CG1 ILE A 86 259.023 7.629 -5.698 1.00 0.00 C ATOM 1370 CG2 ILE A 86 259.498 8.680 -3.505 1.00 0.00 C ATOM 1371 CD1 ILE A 86 257.761 8.394 -6.031 1.00 0.00 C ATOM 0 H ILE A 86 259.558 4.453 -4.419 1.00 0.00 H new ATOM 0 HA ILE A 86 261.294 6.759 -4.172 1.00 0.00 H new ATOM 0 HB ILE A 86 258.274 6.972 -3.811 1.00 0.00 H new ATOM 0 HG12 ILE A 86 259.884 8.181 -6.075 1.00 0.00 H new ATOM 0 HG13 ILE A 86 259.006 6.671 -6.217 1.00 0.00 H new ATOM 0 HG21 ILE A 86 258.701 9.394 -3.712 1.00 0.00 H new ATOM 0 HG22 ILE A 86 259.561 8.508 -2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 86 260.446 9.080 -3.864 1.00 0.00 H new ATOM 0 HD11 ILE A 86 257.694 8.534 -7.110 1.00 0.00 H new ATOM 0 HD12 ILE A 86 256.893 7.833 -5.683 1.00 0.00 H new ATOM 0 HD13 ILE A 86 257.785 9.367 -5.540 1.00 0.00 H new ATOM 1383 N GLU A 87 261.164 6.675 -1.678 1.00 0.00 N ATOM 1384 CA GLU A 87 261.295 6.451 -0.241 1.00 0.00 C ATOM 1385 C GLU A 87 260.116 7.004 0.535 1.00 0.00 C ATOM 1386 O GLU A 87 259.533 8.042 0.211 1.00 0.00 O ATOM 1387 CB GLU A 87 262.577 7.095 0.287 1.00 0.00 C ATOM 1388 CG GLU A 87 263.843 6.545 -0.348 1.00 0.00 C ATOM 1389 CD GLU A 87 265.101 7.197 0.194 1.00 0.00 C ATOM 1390 OE1 GLU A 87 265.234 8.431 0.059 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.952 6.473 0.750 1.00 0.00 O ATOM 0 H GLU A 87 261.809 7.374 -2.046 1.00 0.00 H new ATOM 0 HA GLU A 87 261.328 5.371 -0.095 1.00 0.00 H new ATOM 0 HB2 GLU A 87 262.531 8.170 0.113 1.00 0.00 H new ATOM 0 HB3 GLU A 87 262.629 6.949 1.366 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.893 5.470 -0.176 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.798 6.694 -1.427 1.00 0.00 H new ATOM 1398 N GLU A 88 259.769 6.262 1.565 1.00 0.00 N ATOM 1399 CA GLU A 88 258.659 6.612 2.435 1.00 0.00 C ATOM 1400 C GLU A 88 258.829 5.933 3.782 1.00 0.00 C ATOM 1401 O GLU A 88 259.564 4.956 3.887 1.00 0.00 O ATOM 1402 CB GLU A 88 257.330 6.184 1.807 1.00 0.00 C ATOM 1403 CG GLU A 88 257.058 6.816 0.447 1.00 0.00 C ATOM 1404 CD GLU A 88 255.738 6.374 -0.155 1.00 0.00 C ATOM 1405 OE1 GLU A 88 255.028 5.570 0.485 1.00 0.00 O ATOM 1406 OE2 GLU A 88 255.414 6.833 -1.271 1.00 0.00 O ATOM 0 H GLU A 88 260.246 5.399 1.825 1.00 0.00 H new ATOM 0 HA GLU A 88 258.650 7.693 2.571 1.00 0.00 H new ATOM 0 HB2 GLU A 88 257.322 5.099 1.701 1.00 0.00 H new ATOM 0 HB3 GLU A 88 256.518 6.444 2.486 1.00 0.00 H new ATOM 0 HG2 GLU A 88 257.060 7.901 0.549 1.00 0.00 H new ATOM 0 HG3 GLU A 88 257.868 6.559 -0.236 1.00 0.00 H new ATOM 1413 N GLY A 89 258.138 6.419 4.811 1.00 0.00 N ATOM 1414 CA GLY A 89 258.267 5.796 6.114 1.00 0.00 C ATOM 1415 C GLY A 89 256.932 5.295 6.583 1.00 0.00 C ATOM 1416 O GLY A 89 255.907 5.714 6.068 1.00 0.00 O ATOM 0 H GLY A 89 257.504 7.217 4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.976 4.970 6.062 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.667 6.514 6.830 1.00 0.00 H new ATOM 1420 N CYS A 90 256.927 4.355 7.514 1.00 0.00 N ATOM 1421 CA CYS A 90 255.674 3.788 7.971 1.00 0.00 C ATOM 1422 C CYS A 90 255.375 4.147 9.410 1.00 0.00 C ATOM 1423 O CYS A 90 256.251 4.129 10.275 1.00 0.00 O ATOM 1424 CB CYS A 90 255.659 2.273 7.776 1.00 0.00 C ATOM 1425 SG CYS A 90 255.236 1.766 6.091 1.00 0.00 S ATOM 0 H CYS A 90 257.762 3.975 7.960 1.00 0.00 H new ATOM 0 HA CYS A 90 254.884 4.225 7.360 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.640 1.872 8.032 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.943 1.832 8.470 1.00 0.00 H new ATOM 1430 N LEU A 91 254.111 4.467 9.644 1.00 0.00 N ATOM 1431 CA LEU A 91 253.620 4.837 10.969 1.00 0.00 C ATOM 1432 C LEU A 91 254.068 3.833 12.029 1.00 0.00 C ATOM 1433 O LEU A 91 254.154 4.161 13.214 1.00 0.00 O ATOM 1434 CB LEU A 91 252.092 4.903 10.958 1.00 0.00 C ATOM 1435 CG LEU A 91 251.485 5.927 10.015 1.00 0.00 C ATOM 1436 CD1 LEU A 91 252.040 7.297 10.308 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.724 5.506 8.580 1.00 0.00 C ATOM 0 H LEU A 91 253.392 4.478 8.920 1.00 0.00 H new ATOM 0 HA LEU A 91 254.036 5.814 11.217 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.706 3.919 10.694 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.748 5.119 11.970 1.00 0.00 H new ATOM 0 HG LEU A 91 250.407 5.977 10.169 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.597 8.022 9.626 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.803 7.574 11.335 1.00 0.00 H new ATOM 0 HD13 LEU A 91 253.122 7.287 10.175 1.00 0.00 H new ATOM 0 HD21 LEU A 91 251.287 6.243 7.907 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.796 5.436 8.395 1.00 0.00 H new ATOM 0 HD23 LEU A 91 251.261 4.535 8.404 1.00 0.00 H new ATOM 1449 N SER A 92 254.368 2.616 11.591 1.00 0.00 N ATOM 1450 CA SER A 92 254.820 1.565 12.487 1.00 0.00 C ATOM 1451 C SER A 92 256.319 1.678 12.731 1.00 0.00 C ATOM 1452 O SER A 92 256.809 1.397 13.824 1.00 0.00 O ATOM 1453 CB SER A 92 254.485 0.201 11.894 1.00 0.00 C ATOM 1454 OG SER A 92 253.089 0.056 11.701 1.00 0.00 O ATOM 0 H SER A 92 254.305 2.334 10.613 1.00 0.00 H new ATOM 0 HA SER A 92 254.307 1.675 13.443 1.00 0.00 H new ATOM 0 HB2 SER A 92 255.001 0.079 10.942 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.847 -0.585 12.556 1.00 0.00 H new ATOM 0 HG SER A 92 252.627 0.168 12.558 1.00 0.00 H new ATOM 1460 N ILE A 93 257.037 2.097 11.697 1.00 0.00 N ATOM 1461 CA ILE A 93 258.476 2.257 11.771 1.00 0.00 C ATOM 1462 C ILE A 93 258.806 3.642 12.336 1.00 0.00 C ATOM 1463 O ILE A 93 258.035 4.586 12.159 1.00 0.00 O ATOM 1464 CB ILE A 93 259.110 2.066 10.371 1.00 0.00 C ATOM 1465 CG1 ILE A 93 258.814 0.653 9.857 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.612 2.310 10.403 1.00 0.00 C ATOM 1467 CD1 ILE A 93 259.427 -0.438 10.706 1.00 0.00 C ATOM 0 H ILE A 93 256.637 2.334 10.789 1.00 0.00 H new ATOM 0 HA ILE A 93 258.892 1.499 12.434 1.00 0.00 H new ATOM 0 HB ILE A 93 258.669 2.798 9.695 1.00 0.00 H new ATOM 0 HG12 ILE A 93 257.734 0.508 9.817 1.00 0.00 H new ATOM 0 HG13 ILE A 93 259.186 0.561 8.837 1.00 0.00 H new ATOM 0 HG21 ILE A 93 261.025 2.168 9.404 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.808 3.330 10.735 1.00 0.00 H new ATOM 0 HG23 ILE A 93 261.080 1.608 11.093 1.00 0.00 H new ATOM 0 HD11 ILE A 93 259.177 -1.411 10.284 1.00 0.00 H new ATOM 0 HD12 ILE A 93 260.510 -0.318 10.726 1.00 0.00 H new ATOM 0 HD13 ILE A 93 259.036 -0.372 11.721 1.00 0.00 H new ATOM 1479 N PRO A 94 259.940 3.789 13.049 1.00 0.00 N ATOM 1480 CA PRO A 94 260.333 5.068 13.657 1.00 0.00 C ATOM 1481 C PRO A 94 260.830 6.117 12.653 1.00 0.00 C ATOM 1482 O PRO A 94 261.872 6.734 12.868 1.00 0.00 O ATOM 1483 CB PRO A 94 261.460 4.664 14.607 1.00 0.00 C ATOM 1484 CG PRO A 94 262.096 3.526 13.893 1.00 0.00 C ATOM 1485 CD PRO A 94 260.938 2.734 13.341 1.00 0.00 C ATOM 0 HA PRO A 94 259.482 5.552 14.136 1.00 0.00 H new ATOM 0 HB2 PRO A 94 262.162 5.481 14.773 1.00 0.00 H new ATOM 0 HB3 PRO A 94 261.079 4.367 15.584 1.00 0.00 H new ATOM 0 HG2 PRO A 94 262.754 3.874 13.097 1.00 0.00 H new ATOM 0 HG3 PRO A 94 262.704 2.923 14.568 1.00 0.00 H new ATOM 0 HD2 PRO A 94 261.216 2.179 12.445 1.00 0.00 H new ATOM 0 HD3 PRO A 94 260.562 2.008 14.062 1.00 0.00 H new ATOM 1493 N GLU A 95 260.072 6.330 11.573 1.00 0.00 N ATOM 1494 CA GLU A 95 260.422 7.322 10.552 1.00 0.00 C ATOM 1495 C GLU A 95 261.530 6.831 9.626 1.00 0.00 C ATOM 1496 O GLU A 95 262.108 7.611 8.863 1.00 0.00 O ATOM 1497 CB GLU A 95 260.820 8.658 11.193 1.00 0.00 C ATOM 1498 CG GLU A 95 259.673 9.346 11.916 1.00 0.00 C ATOM 1499 CD GLU A 95 260.066 10.691 12.497 1.00 0.00 C ATOM 1500 OE1 GLU A 95 260.983 10.726 13.343 1.00 0.00 O ATOM 1501 OE2 GLU A 95 259.454 11.708 12.106 1.00 0.00 O ATOM 0 H GLU A 95 259.206 5.825 11.383 1.00 0.00 H new ATOM 0 HA GLU A 95 259.529 7.475 9.946 1.00 0.00 H new ATOM 0 HB2 GLU A 95 261.633 8.486 11.898 1.00 0.00 H new ATOM 0 HB3 GLU A 95 261.204 9.324 10.420 1.00 0.00 H new ATOM 0 HG2 GLU A 95 258.843 9.483 11.223 1.00 0.00 H new ATOM 0 HG3 GLU A 95 259.315 8.700 12.718 1.00 0.00 H new ATOM 1508 N GLN A 96 261.802 5.535 9.657 1.00 0.00 N ATOM 1509 CA GLN A 96 262.812 4.972 8.789 1.00 0.00 C ATOM 1510 C GLN A 96 262.229 4.802 7.393 1.00 0.00 C ATOM 1511 O GLN A 96 261.681 3.751 7.060 1.00 0.00 O ATOM 1512 CB GLN A 96 263.304 3.626 9.332 1.00 0.00 C ATOM 1513 CG GLN A 96 263.929 3.723 10.718 1.00 0.00 C ATOM 1514 CD GLN A 96 264.445 2.393 11.260 1.00 0.00 C ATOM 1515 OE1 GLN A 96 264.309 1.319 10.484 1.00 0.00 O flip ATOM 1516 NE2 GLN A 96 264.966 2.333 12.374 1.00 0.00 N flip ATOM 0 H GLN A 96 261.340 4.863 10.269 1.00 0.00 H new ATOM 0 HA GLN A 96 263.667 5.647 8.747 1.00 0.00 H new ATOM 0 HB2 GLN A 96 262.467 2.929 9.367 1.00 0.00 H new ATOM 0 HB3 GLN A 96 264.036 3.209 8.640 1.00 0.00 H new ATOM 0 HG2 GLN A 96 264.754 4.435 10.684 1.00 0.00 H new ATOM 0 HG3 GLN A 96 263.190 4.124 11.411 1.00 0.00 H new ATOM 0 HE21 GLN A 96 265.054 3.176 12.942 1.00 0.00 H new ATOM 0 HE22 GLN A 96 265.310 1.441 12.729 1.00 0.00 H new ATOM 1525 N ARG A 97 262.327 5.856 6.584 1.00 0.00 N ATOM 1526 CA ARG A 97 261.773 5.821 5.233 1.00 0.00 C ATOM 1527 C ARG A 97 262.747 5.206 4.236 1.00 0.00 C ATOM 1528 O ARG A 97 263.934 5.531 4.205 1.00 0.00 O ATOM 1529 CB ARG A 97 261.361 7.225 4.770 1.00 0.00 C ATOM 1530 CG ARG A 97 260.414 7.928 5.728 1.00 0.00 C ATOM 1531 CD ARG A 97 259.831 9.205 5.132 1.00 0.00 C ATOM 1532 NE ARG A 97 260.865 10.172 4.758 1.00 0.00 N ATOM 1533 CZ ARG A 97 261.572 10.117 3.629 1.00 0.00 C ATOM 1534 NH1 ARG A 97 261.320 9.182 2.721 1.00 0.00 N ATOM 1535 NH2 ARG A 97 262.520 11.016 3.397 1.00 0.00 N ATOM 0 H ARG A 97 262.779 6.735 6.837 1.00 0.00 H new ATOM 0 HA ARG A 97 260.886 5.188 5.270 1.00 0.00 H new ATOM 0 HB2 ARG A 97 262.256 7.834 4.645 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.886 7.151 3.792 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.603 7.251 5.996 1.00 0.00 H new ATOM 0 HG3 ARG A 97 260.945 8.169 6.649 1.00 0.00 H new ATOM 0 HD2 ARG A 97 259.238 8.954 4.253 1.00 0.00 H new ATOM 0 HD3 ARG A 97 259.154 9.663 5.853 1.00 0.00 H new ATOM 0 HE ARG A 97 261.057 10.938 5.404 1.00 0.00 H new ATOM 0 HH11 ARG A 97 260.581 8.499 2.884 1.00 0.00 H new ATOM 0 HH12 ARG A 97 261.866 9.147 1.860 1.00 0.00 H new ATOM 0 HH21 ARG A 97 262.707 11.748 4.082 1.00 0.00 H new ATOM 0 HH22 ARG A 97 263.062 10.975 2.534 1.00 0.00 H new ATOM 1549 N ALA A 98 262.204 4.308 3.423 1.00 0.00 N ATOM 1550 CA ALA A 98 262.956 3.603 2.399 1.00 0.00 C ATOM 1551 C ALA A 98 262.176 3.596 1.093 1.00 0.00 C ATOM 1552 O ALA A 98 260.948 3.684 1.094 1.00 0.00 O ATOM 1553 CB ALA A 98 263.243 2.181 2.837 1.00 0.00 C ATOM 0 H ALA A 98 261.218 4.048 3.459 1.00 0.00 H new ATOM 0 HA ALA A 98 263.904 4.119 2.247 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.807 1.667 2.058 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.826 2.195 3.758 1.00 0.00 H new ATOM 0 HB3 ALA A 98 262.303 1.657 3.010 1.00 0.00 H new ATOM 1559 N LEU A 99 262.885 3.485 -0.016 1.00 0.00 N ATOM 1560 CA LEU A 99 262.252 3.464 -1.322 1.00 0.00 C ATOM 1561 C LEU A 99 261.597 2.114 -1.538 1.00 0.00 C ATOM 1562 O LEU A 99 262.169 1.081 -1.195 1.00 0.00 O ATOM 1563 CB LEU A 99 263.284 3.747 -2.422 1.00 0.00 C ATOM 1564 CG LEU A 99 262.720 3.932 -3.833 1.00 0.00 C ATOM 1565 CD1 LEU A 99 263.782 4.521 -4.747 1.00 0.00 C ATOM 1566 CD2 LEU A 99 262.217 2.611 -4.397 1.00 0.00 C ATOM 0 H LEU A 99 263.902 3.408 -0.038 1.00 0.00 H new ATOM 0 HA LEU A 99 261.490 4.243 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.838 4.646 -2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 99 264.000 2.925 -2.442 1.00 0.00 H new ATOM 0 HG LEU A 99 261.877 4.620 -3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 99 263.370 4.648 -5.748 1.00 0.00 H new ATOM 0 HD12 LEU A 99 264.100 5.489 -4.359 1.00 0.00 H new ATOM 0 HD13 LEU A 99 264.639 3.849 -4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.822 2.771 -5.400 1.00 0.00 H new ATOM 0 HD22 LEU A 99 263.040 1.897 -4.441 1.00 0.00 H new ATOM 0 HD23 LEU A 99 261.429 2.218 -3.755 1.00 0.00 H new ATOM 1578 N VAL A 100 260.373 2.116 -2.068 1.00 0.00 N ATOM 1579 CA VAL A 100 259.652 0.872 -2.286 1.00 0.00 C ATOM 1580 C VAL A 100 259.038 0.847 -3.683 1.00 0.00 C ATOM 1581 O VAL A 100 258.507 1.859 -4.142 1.00 0.00 O ATOM 1582 CB VAL A 100 258.544 0.699 -1.232 1.00 0.00 C ATOM 1583 CG1 VAL A 100 257.927 -0.688 -1.323 1.00 0.00 C ATOM 1584 CG2 VAL A 100 259.090 0.973 0.164 1.00 0.00 C ATOM 0 H VAL A 100 259.869 2.957 -2.350 1.00 0.00 H new ATOM 0 HA VAL A 100 260.361 0.049 -2.195 1.00 0.00 H new ATOM 0 HB VAL A 100 257.756 1.425 -1.433 1.00 0.00 H new ATOM 0 HG11 VAL A 100 257.146 -0.789 -0.569 1.00 0.00 H new ATOM 0 HG12 VAL A 100 257.495 -0.830 -2.314 1.00 0.00 H new ATOM 0 HG13 VAL A 100 258.697 -1.441 -1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 100 258.294 0.846 0.897 1.00 0.00 H new ATOM 0 HG22 VAL A 100 259.898 0.275 0.382 1.00 0.00 H new ATOM 0 HG23 VAL A 100 259.469 1.994 0.213 1.00 0.00 H new ATOM 1594 N PRO A 101 259.106 -0.292 -4.399 1.00 0.00 N ATOM 1595 CA PRO A 101 258.554 -0.385 -5.743 1.00 0.00 C ATOM 1596 C PRO A 101 257.058 -0.732 -5.770 1.00 0.00 C ATOM 1597 O PRO A 101 256.616 -1.745 -5.234 1.00 0.00 O ATOM 1598 CB PRO A 101 259.395 -1.489 -6.372 1.00 0.00 C ATOM 1599 CG PRO A 101 259.769 -2.384 -5.238 1.00 0.00 C ATOM 1600 CD PRO A 101 259.731 -1.557 -3.975 1.00 0.00 C ATOM 0 HA PRO A 101 258.600 0.567 -6.272 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.831 -2.030 -7.132 1.00 0.00 H new ATOM 0 HB3 PRO A 101 260.280 -1.081 -6.861 1.00 0.00 H new ATOM 0 HG2 PRO A 101 259.077 -3.223 -5.168 1.00 0.00 H new ATOM 0 HG3 PRO A 101 260.763 -2.803 -5.392 1.00 0.00 H new ATOM 0 HD2 PRO A 101 259.150 -2.047 -3.194 1.00 0.00 H new ATOM 0 HD3 PRO A 101 260.731 -1.394 -3.574 1.00 0.00 H new ATOM 1608 N ARG A 102 256.327 0.130 -6.453 1.00 0.00 N ATOM 1609 CA ARG A 102 254.887 0.000 -6.646 1.00 0.00 C ATOM 1610 C ARG A 102 254.490 0.441 -8.050 1.00 0.00 C ATOM 1611 O ARG A 102 255.292 1.037 -8.758 1.00 0.00 O ATOM 1612 CB ARG A 102 254.082 0.714 -5.560 1.00 0.00 C ATOM 1613 CG ARG A 102 254.432 2.170 -5.337 1.00 0.00 C ATOM 1614 CD ARG A 102 255.653 2.320 -4.446 1.00 0.00 C ATOM 1615 NE ARG A 102 256.033 3.720 -4.269 1.00 0.00 N ATOM 1616 CZ ARG A 102 256.843 4.156 -3.304 1.00 0.00 C ATOM 1617 NH1 ARG A 102 257.304 3.319 -2.383 1.00 0.00 N ATOM 1618 NH2 ARG A 102 257.175 5.436 -3.250 1.00 0.00 N ATOM 0 H ARG A 102 256.722 0.958 -6.899 1.00 0.00 H new ATOM 0 HA ARG A 102 254.637 -1.056 -6.548 1.00 0.00 H new ATOM 0 HB2 ARG A 102 253.024 0.648 -5.814 1.00 0.00 H new ATOM 0 HB3 ARG A 102 254.218 0.178 -4.621 1.00 0.00 H new ATOM 0 HG2 ARG A 102 254.620 2.651 -6.297 1.00 0.00 H new ATOM 0 HG3 ARG A 102 253.584 2.684 -4.883 1.00 0.00 H new ATOM 0 HD2 ARG A 102 255.448 1.874 -3.473 1.00 0.00 H new ATOM 0 HD3 ARG A 102 256.488 1.770 -4.880 1.00 0.00 H new ATOM 0 HE ARG A 102 255.656 4.405 -4.924 1.00 0.00 H new ATOM 0 HH11 ARG A 102 257.039 2.334 -2.410 1.00 0.00 H new ATOM 0 HH12 ARG A 102 257.923 3.660 -1.648 1.00 0.00 H new ATOM 0 HH21 ARG A 102 256.811 6.087 -3.946 1.00 0.00 H new ATOM 0 HH22 ARG A 102 257.795 5.771 -2.512 1.00 0.00 H new ATOM 1632 N ALA A 103 253.273 0.122 -8.466 1.00 0.00 N ATOM 1633 CA ALA A 103 252.807 0.465 -9.794 1.00 0.00 C ATOM 1634 C ALA A 103 252.636 1.973 -9.927 1.00 0.00 C ATOM 1635 O ALA A 103 252.514 2.681 -8.928 1.00 0.00 O ATOM 1636 CB ALA A 103 251.498 -0.225 -10.075 1.00 0.00 C ATOM 0 H ALA A 103 252.590 -0.377 -7.896 1.00 0.00 H new ATOM 0 HA ALA A 103 253.550 0.133 -10.519 1.00 0.00 H new ATOM 0 HB1 ALA A 103 251.155 0.039 -11.076 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.635 -1.305 -10.011 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.756 0.091 -9.342 1.00 0.00 H new ATOM 1642 N GLU A 104 252.699 2.473 -11.161 1.00 0.00 N ATOM 1643 CA GLU A 104 252.617 3.905 -11.394 1.00 0.00 C ATOM 1644 C GLU A 104 251.193 4.399 -11.182 1.00 0.00 C ATOM 1645 O GLU A 104 250.992 5.414 -10.503 1.00 0.00 O ATOM 1646 CB GLU A 104 253.054 4.231 -12.823 1.00 0.00 C ATOM 1647 CG GLU A 104 253.084 5.723 -13.121 1.00 0.00 C ATOM 1648 CD GLU A 104 253.545 6.036 -14.533 1.00 0.00 C ATOM 1649 OE1 GLU A 104 253.837 5.087 -15.291 1.00 0.00 O ATOM 1650 OE2 GLU A 104 253.615 7.235 -14.879 1.00 0.00 O ATOM 0 H GLU A 104 252.806 1.909 -12.004 1.00 0.00 H new ATOM 0 HA GLU A 104 253.279 4.404 -10.686 1.00 0.00 H new ATOM 0 HB2 GLU A 104 254.046 3.814 -12.996 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.376 3.742 -13.523 1.00 0.00 H new ATOM 0 HG2 GLU A 104 252.088 6.138 -12.969 1.00 0.00 H new ATOM 0 HG3 GLU A 104 253.747 6.217 -12.410 1.00 0.00 H new ATOM 1657 N LYS A 105 250.195 3.678 -11.707 1.00 0.00 N ATOM 1658 CA LYS A 105 248.825 4.072 -11.483 1.00 0.00 C ATOM 1659 C LYS A 105 247.968 2.833 -11.228 1.00 0.00 C ATOM 1660 O LYS A 105 248.101 1.807 -11.895 1.00 0.00 O ATOM 1661 CB LYS A 105 248.304 4.833 -12.705 1.00 0.00 C ATOM 1662 CG LYS A 105 249.219 5.955 -13.170 1.00 0.00 C ATOM 1663 CD LYS A 105 248.783 6.494 -14.524 1.00 0.00 C ATOM 1664 CE LYS A 105 249.701 7.604 -15.011 1.00 0.00 C ATOM 1665 NZ LYS A 105 249.297 8.105 -16.355 1.00 0.00 N ATOM 0 H LYS A 105 250.319 2.840 -12.275 1.00 0.00 H new ATOM 0 HA LYS A 105 248.772 4.723 -10.610 1.00 0.00 H new ATOM 0 HB2 LYS A 105 248.163 4.129 -13.525 1.00 0.00 H new ATOM 0 HB3 LYS A 105 247.325 5.250 -12.470 1.00 0.00 H new ATOM 0 HG2 LYS A 105 249.213 6.761 -12.436 1.00 0.00 H new ATOM 0 HG3 LYS A 105 250.244 5.589 -13.234 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.774 5.683 -15.253 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.762 6.870 -14.454 1.00 0.00 H new ATOM 0 HE2 LYS A 105 249.687 8.427 -14.297 1.00 0.00 H new ATOM 0 HE3 LYS A 105 250.726 7.236 -15.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 249.946 8.861 -16.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 249.335 7.325 -17.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 248.328 8.479 -16.309 1.00 0.00 H new ATOM 1679 N VAL A 106 247.085 2.966 -10.259 1.00 0.00 N ATOM 1680 CA VAL A 106 246.189 1.886 -9.869 1.00 0.00 C ATOM 1681 C VAL A 106 244.784 2.394 -9.562 1.00 0.00 C ATOM 1682 O VAL A 106 244.617 3.431 -8.918 1.00 0.00 O ATOM 1683 CB VAL A 106 246.753 1.132 -8.645 1.00 0.00 C ATOM 1684 CG1 VAL A 106 248.106 0.525 -8.980 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.870 2.063 -7.445 1.00 0.00 C ATOM 0 H VAL A 106 246.965 3.822 -9.718 1.00 0.00 H new ATOM 0 HA VAL A 106 246.120 1.203 -10.715 1.00 0.00 H new ATOM 0 HB VAL A 106 246.063 0.329 -8.387 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.493 -0.004 -8.109 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.996 -0.174 -9.809 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.800 1.317 -9.262 1.00 0.00 H new ATOM 0 HG21 VAL A 106 247.269 1.511 -6.594 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.539 2.888 -7.689 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.885 2.457 -7.193 1.00 0.00 H new ATOM 1695 N LYS A 107 243.772 1.652 -10.021 1.00 0.00 N ATOM 1696 CA LYS A 107 242.385 2.039 -9.778 1.00 0.00 C ATOM 1697 C LYS A 107 241.785 1.097 -8.748 1.00 0.00 C ATOM 1698 O LYS A 107 241.855 -0.116 -8.895 1.00 0.00 O ATOM 1699 CB LYS A 107 241.568 1.972 -11.078 1.00 0.00 C ATOM 1700 CG LYS A 107 242.337 2.388 -12.327 1.00 0.00 C ATOM 1701 CD LYS A 107 242.937 3.775 -12.192 1.00 0.00 C ATOM 1702 CE LYS A 107 243.680 4.182 -13.455 1.00 0.00 C ATOM 1703 NZ LYS A 107 244.263 5.548 -13.347 1.00 0.00 N ATOM 0 H LYS A 107 243.887 0.791 -10.556 1.00 0.00 H new ATOM 0 HA LYS A 107 242.359 3.064 -9.409 1.00 0.00 H new ATOM 0 HB2 LYS A 107 241.205 0.953 -11.212 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.692 2.612 -10.976 1.00 0.00 H new ATOM 0 HG2 LYS A 107 243.131 1.667 -12.520 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.669 2.365 -13.188 1.00 0.00 H new ATOM 0 HD2 LYS A 107 242.147 4.496 -11.984 1.00 0.00 H new ATOM 0 HD3 LYS A 107 243.620 3.797 -11.343 1.00 0.00 H new ATOM 0 HE2 LYS A 107 244.475 3.464 -13.654 1.00 0.00 H new ATOM 0 HE3 LYS A 107 242.997 4.146 -14.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 243.684 6.217 -13.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 244.280 5.840 -12.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 245.233 5.542 -13.722 1.00 0.00 H new ATOM 1717 N ILE A 108 241.241 1.660 -7.686 1.00 0.00 N ATOM 1718 CA ILE A 108 240.690 0.846 -6.597 1.00 0.00 C ATOM 1719 C ILE A 108 239.286 1.273 -6.169 1.00 0.00 C ATOM 1720 O ILE A 108 238.848 2.374 -6.474 1.00 0.00 O ATOM 1721 CB ILE A 108 241.639 0.854 -5.380 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.682 2.230 -4.713 1.00 0.00 C ATOM 1723 CG2 ILE A 108 243.036 0.449 -5.822 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.523 2.494 -3.776 1.00 0.00 C ATOM 0 H ILE A 108 241.165 2.667 -7.546 1.00 0.00 H new ATOM 0 HA ILE A 108 240.603 -0.167 -6.991 1.00 0.00 H new ATOM 0 HB ILE A 108 241.261 0.140 -4.648 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.615 2.324 -4.157 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.693 2.998 -5.487 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.706 0.455 -4.962 1.00 0.00 H new ATOM 0 HG22 ILE A 108 243.006 -0.552 -6.252 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.400 1.154 -6.570 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.625 3.489 -3.343 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.586 2.434 -4.330 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.522 1.750 -2.980 1.00 0.00 H new ATOM 1736 N ARG A 109 238.593 0.381 -5.449 1.00 0.00 N ATOM 1737 CA ARG A 109 237.247 0.665 -4.955 1.00 0.00 C ATOM 1738 C ARG A 109 237.263 0.780 -3.435 1.00 0.00 C ATOM 1739 O ARG A 109 237.942 0.011 -2.758 1.00 0.00 O ATOM 1740 CB ARG A 109 236.261 -0.434 -5.352 1.00 0.00 C ATOM 1741 CG ARG A 109 236.258 -0.749 -6.828 1.00 0.00 C ATOM 1742 CD ARG A 109 235.191 -1.776 -7.177 1.00 0.00 C ATOM 1743 NE ARG A 109 235.166 -2.087 -8.606 1.00 0.00 N ATOM 1744 CZ ARG A 109 234.326 -2.956 -9.166 1.00 0.00 C ATOM 1745 NH1 ARG A 109 233.435 -3.604 -8.425 1.00 0.00 N ATOM 1746 NH2 ARG A 109 234.375 -3.177 -10.473 1.00 0.00 N ATOM 0 H ARG A 109 238.946 -0.542 -5.198 1.00 0.00 H new ATOM 0 HA ARG A 109 236.925 1.605 -5.403 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.501 -1.341 -4.797 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.257 -0.133 -5.053 1.00 0.00 H new ATOM 0 HG2 ARG A 109 236.084 0.165 -7.396 1.00 0.00 H new ATOM 0 HG3 ARG A 109 237.237 -1.126 -7.123 1.00 0.00 H new ATOM 0 HD2 ARG A 109 235.371 -2.690 -6.612 1.00 0.00 H new ATOM 0 HD3 ARG A 109 234.214 -1.400 -6.872 1.00 0.00 H new ATOM 0 HE ARG A 109 235.833 -1.609 -9.211 1.00 0.00 H new ATOM 0 HH11 ARG A 109 233.390 -3.438 -7.420 1.00 0.00 H new ATOM 0 HH12 ARG A 109 232.795 -4.268 -8.861 1.00 0.00 H new ATOM 0 HH21 ARG A 109 235.056 -2.682 -11.049 1.00 0.00 H new ATOM 0 HH22 ARG A 109 233.732 -3.842 -10.902 1.00 0.00 H new ATOM 1760 N ALA A 110 236.529 1.747 -2.903 1.00 0.00 N ATOM 1761 CA ALA A 110 236.488 1.961 -1.465 1.00 0.00 C ATOM 1762 C ALA A 110 235.239 2.710 -1.062 1.00 0.00 C ATOM 1763 O ALA A 110 234.558 3.283 -1.898 1.00 0.00 O ATOM 1764 CB ALA A 110 237.723 2.712 -0.997 1.00 0.00 C ATOM 0 H ALA A 110 235.956 2.394 -3.444 1.00 0.00 H new ATOM 0 HA ALA A 110 236.471 0.983 -0.985 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.671 2.861 0.082 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.614 2.134 -1.241 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.771 3.680 -1.495 1.00 0.00 H new ATOM 1770 N LEU A 111 234.968 2.732 0.232 1.00 0.00 N ATOM 1771 CA LEU A 111 233.818 3.460 0.745 1.00 0.00 C ATOM 1772 C LEU A 111 234.295 4.591 1.626 1.00 0.00 C ATOM 1773 O LEU A 111 235.396 4.548 2.159 1.00 0.00 O ATOM 1774 CB LEU A 111 232.833 2.532 1.473 1.00 0.00 C ATOM 1775 CG LEU A 111 233.244 2.074 2.867 1.00 0.00 C ATOM 1776 CD1 LEU A 111 232.982 3.176 3.884 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.500 0.802 3.245 1.00 0.00 C ATOM 0 H LEU A 111 235.524 2.258 0.943 1.00 0.00 H new ATOM 0 HA LEU A 111 233.264 3.883 -0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.874 3.043 1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.675 1.648 0.855 1.00 0.00 H new ATOM 0 HG LEU A 111 234.312 1.858 2.865 1.00 0.00 H new ATOM 0 HD11 LEU A 111 233.280 2.835 4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.558 4.062 3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.920 3.421 3.889 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.803 0.486 4.243 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.427 0.992 3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.736 0.016 2.528 1.00 0.00 H new ATOM 1789 N ASP A 112 233.496 5.631 1.741 1.00 0.00 N ATOM 1790 CA ASP A 112 233.912 6.780 2.533 1.00 0.00 C ATOM 1791 C ASP A 112 233.466 6.651 3.986 1.00 0.00 C ATOM 1792 O ASP A 112 232.594 5.851 4.314 1.00 0.00 O ATOM 1793 CB ASP A 112 233.383 8.077 1.912 1.00 0.00 C ATOM 1794 CG ASP A 112 234.053 9.322 2.466 1.00 0.00 C ATOM 1795 OD1 ASP A 112 233.784 9.678 3.632 1.00 0.00 O ATOM 1796 OD2 ASP A 112 234.852 9.940 1.731 1.00 0.00 O ATOM 0 H ASP A 112 232.575 5.710 1.309 1.00 0.00 H new ATOM 0 HA ASP A 112 235.002 6.812 2.529 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.531 8.042 0.833 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.309 8.143 2.084 1.00 0.00 H new ATOM 1801 N ARG A 113 234.080 7.455 4.846 1.00 0.00 N ATOM 1802 CA ARG A 113 233.773 7.461 6.277 1.00 0.00 C ATOM 1803 C ARG A 113 232.270 7.609 6.517 1.00 0.00 C ATOM 1804 O ARG A 113 231.768 7.294 7.598 1.00 0.00 O ATOM 1805 CB ARG A 113 234.524 8.605 6.961 1.00 0.00 C ATOM 1806 CG ARG A 113 234.608 8.481 8.474 1.00 0.00 C ATOM 1807 CD ARG A 113 235.202 9.738 9.095 1.00 0.00 C ATOM 1808 NE ARG A 113 234.315 10.890 8.935 1.00 0.00 N ATOM 1809 CZ ARG A 113 234.568 12.103 9.424 1.00 0.00 C ATOM 1810 NH1 ARG A 113 235.680 12.335 10.107 1.00 0.00 N ATOM 1811 NH2 ARG A 113 233.702 13.088 9.228 1.00 0.00 N ATOM 0 H ARG A 113 234.804 8.121 4.575 1.00 0.00 H new ATOM 0 HA ARG A 113 234.093 6.509 6.700 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.535 8.655 6.555 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.034 9.546 6.712 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.613 8.305 8.883 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.219 7.618 8.738 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.389 9.567 10.155 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.165 9.953 8.632 1.00 0.00 H new ATOM 0 HE ARG A 113 233.447 10.756 8.416 1.00 0.00 H new ATOM 0 HH11 ARG A 113 236.350 11.582 10.262 1.00 0.00 H new ATOM 0 HH12 ARG A 113 235.866 13.267 10.478 1.00 0.00 H new ATOM 0 HH21 ARG A 113 232.844 12.916 8.704 1.00 0.00 H new ATOM 0 HH22 ARG A 113 233.894 14.018 9.602 1.00 0.00 H new ATOM 1825 N ASP A 114 231.558 8.094 5.502 1.00 0.00 N ATOM 1826 CA ASP A 114 230.118 8.290 5.601 1.00 0.00 C ATOM 1827 C ASP A 114 229.359 6.975 5.421 1.00 0.00 C ATOM 1828 O ASP A 114 228.252 6.827 5.936 1.00 0.00 O ATOM 1829 CB ASP A 114 229.643 9.307 4.560 1.00 0.00 C ATOM 1830 CG ASP A 114 230.156 10.706 4.839 1.00 0.00 C ATOM 1831 OD1 ASP A 114 229.842 11.248 5.920 1.00 0.00 O ATOM 1832 OD2 ASP A 114 230.869 11.261 3.977 1.00 0.00 O ATOM 0 H ASP A 114 231.958 8.358 4.602 1.00 0.00 H new ATOM 0 HA ASP A 114 229.908 8.671 6.600 1.00 0.00 H new ATOM 0 HB2 ASP A 114 229.976 8.992 3.571 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.553 9.320 4.541 1.00 0.00 H new ATOM 1837 N GLY A 115 229.951 6.020 4.696 1.00 0.00 N ATOM 1838 CA GLY A 115 229.295 4.747 4.487 1.00 0.00 C ATOM 1839 C GLY A 115 228.772 4.571 3.074 1.00 0.00 C ATOM 1840 O GLY A 115 227.731 3.947 2.868 1.00 0.00 O ATOM 0 H GLY A 115 230.867 6.111 4.256 1.00 0.00 H new ATOM 0 HA2 GLY A 115 229.996 3.943 4.711 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.466 4.653 5.189 1.00 0.00 H new ATOM 1844 N LYS A 116 229.496 5.108 2.095 1.00 0.00 N ATOM 1845 CA LYS A 116 229.091 4.978 0.699 1.00 0.00 C ATOM 1846 C LYS A 116 230.242 4.456 -0.164 1.00 0.00 C ATOM 1847 O LYS A 116 231.187 5.201 -0.456 1.00 0.00 O ATOM 1848 CB LYS A 116 228.619 6.336 0.166 1.00 0.00 C ATOM 1849 CG LYS A 116 227.493 6.949 0.985 1.00 0.00 C ATOM 1850 CD LYS A 116 227.089 8.321 0.462 1.00 0.00 C ATOM 1851 CE LYS A 116 226.437 8.237 -0.912 1.00 0.00 C ATOM 1852 NZ LYS A 116 227.388 7.775 -1.961 1.00 0.00 N ATOM 0 H LYS A 116 230.358 5.633 2.241 1.00 0.00 H new ATOM 0 HA LYS A 116 228.273 4.260 0.648 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.463 7.025 0.150 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.285 6.217 -0.865 1.00 0.00 H new ATOM 0 HG2 LYS A 116 226.629 6.285 0.967 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.807 7.035 2.025 1.00 0.00 H new ATOM 0 HD2 LYS A 116 226.398 8.788 1.164 1.00 0.00 H new ATOM 0 HD3 LYS A 116 227.969 8.962 0.407 1.00 0.00 H new ATOM 0 HE2 LYS A 116 225.588 7.554 -0.868 1.00 0.00 H new ATOM 0 HE3 LYS A 116 226.045 9.216 -1.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 227.185 8.267 -2.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 228.362 7.985 -1.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 227.281 6.750 -2.099 1.00 0.00 H new ATOM 1866 N PRO A 117 230.225 3.149 -0.540 1.00 0.00 N ATOM 1867 CA PRO A 117 231.317 2.548 -1.337 1.00 0.00 C ATOM 1868 C PRO A 117 231.335 2.952 -2.814 1.00 0.00 C ATOM 1869 O PRO A 117 230.403 2.661 -3.566 1.00 0.00 O ATOM 1870 CB PRO A 117 230.988 1.051 -1.215 1.00 0.00 C ATOM 1871 CG PRO A 117 230.118 0.933 -0.024 1.00 0.00 C ATOM 1872 CD PRO A 117 229.236 2.146 -0.131 1.00 0.00 C ATOM 0 HA PRO A 117 232.296 2.864 -0.976 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.481 0.686 -2.109 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.895 0.458 -1.099 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.539 0.010 -0.037 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.696 0.934 0.900 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.442 2.020 -0.867 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.756 2.396 0.815 1.00 0.00 H new ATOM 1880 N PHE A 118 232.402 3.628 -3.204 1.00 0.00 N ATOM 1881 CA PHE A 118 232.574 4.096 -4.574 1.00 0.00 C ATOM 1882 C PHE A 118 233.900 3.614 -5.133 1.00 0.00 C ATOM 1883 O PHE A 118 234.745 3.128 -4.389 1.00 0.00 O ATOM 1884 CB PHE A 118 232.492 5.626 -4.629 1.00 0.00 C ATOM 1885 CG PHE A 118 233.370 6.319 -3.623 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.722 6.024 -3.536 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.838 7.266 -2.762 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.525 6.662 -2.609 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.637 7.906 -1.834 1.00 0.00 C ATOM 1890 CZ PHE A 118 234.982 7.603 -1.758 1.00 0.00 C ATOM 0 H PHE A 118 233.174 3.869 -2.583 1.00 0.00 H new ATOM 0 HA PHE A 118 231.771 3.685 -5.186 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.769 5.959 -5.629 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.458 5.931 -4.466 1.00 0.00 H new ATOM 0 HD1 PHE A 118 235.152 5.288 -4.199 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.787 7.506 -2.817 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.577 6.424 -2.551 1.00 0.00 H new ATOM 0 HE2 PHE A 118 233.210 8.642 -1.169 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.608 8.102 -1.033 1.00 0.00 H new ATOM 1900 N GLU A 119 234.088 3.749 -6.439 1.00 0.00 N ATOM 1901 CA GLU A 119 235.329 3.313 -7.062 1.00 0.00 C ATOM 1902 C GLU A 119 236.159 4.520 -7.466 1.00 0.00 C ATOM 1903 O GLU A 119 235.657 5.452 -8.093 1.00 0.00 O ATOM 1904 CB GLU A 119 235.038 2.441 -8.285 1.00 0.00 C ATOM 1905 CG GLU A 119 234.086 1.289 -7.998 1.00 0.00 C ATOM 1906 CD GLU A 119 233.786 0.449 -9.228 1.00 0.00 C ATOM 1907 OE1 GLU A 119 234.323 0.762 -10.312 1.00 0.00 O ATOM 1908 OE2 GLU A 119 233.011 -0.523 -9.106 1.00 0.00 O ATOM 0 H GLU A 119 233.405 4.152 -7.081 1.00 0.00 H new ATOM 0 HA GLU A 119 235.891 2.720 -6.341 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.614 3.064 -9.073 1.00 0.00 H new ATOM 0 HB3 GLU A 119 235.977 2.039 -8.666 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.517 0.652 -7.226 1.00 0.00 H new ATOM 0 HG3 GLU A 119 233.153 1.686 -7.599 1.00 0.00 H new ATOM 1915 N LEU A 120 237.427 4.509 -7.078 1.00 0.00 N ATOM 1916 CA LEU A 120 238.315 5.619 -7.377 1.00 0.00 C ATOM 1917 C LEU A 120 239.591 5.161 -8.062 1.00 0.00 C ATOM 1918 O LEU A 120 240.249 4.217 -7.625 1.00 0.00 O ATOM 1919 CB LEU A 120 238.658 6.367 -6.089 1.00 0.00 C ATOM 1920 CG LEU A 120 239.523 5.584 -5.101 1.00 0.00 C ATOM 1921 CD1 LEU A 120 240.997 5.721 -5.450 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.258 6.042 -3.676 1.00 0.00 C ATOM 0 H LEU A 120 237.860 3.746 -6.558 1.00 0.00 H new ATOM 0 HA LEU A 120 237.793 6.283 -8.066 1.00 0.00 H new ATOM 0 HB2 LEU A 120 239.175 7.291 -6.349 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.730 6.650 -5.592 1.00 0.00 H new ATOM 0 HG LEU A 120 239.256 4.530 -5.173 1.00 0.00 H new ATOM 0 HD11 LEU A 120 241.594 5.156 -4.734 1.00 0.00 H new ATOM 0 HD12 LEU A 120 241.171 5.333 -6.454 1.00 0.00 H new ATOM 0 HD13 LEU A 120 241.284 6.772 -5.412 1.00 0.00 H new ATOM 0 HD21 LEU A 120 239.883 5.472 -2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 120 239.492 7.103 -3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 120 238.208 5.880 -3.431 1.00 0.00 H new ATOM 1934 N GLU A 121 239.941 5.861 -9.132 1.00 0.00 N ATOM 1935 CA GLU A 121 241.148 5.562 -9.877 1.00 0.00 C ATOM 1936 C GLU A 121 242.300 6.399 -9.337 1.00 0.00 C ATOM 1937 O GLU A 121 242.192 7.622 -9.240 1.00 0.00 O ATOM 1938 CB GLU A 121 240.932 5.849 -11.365 1.00 0.00 C ATOM 1939 CG GLU A 121 240.509 7.280 -11.652 1.00 0.00 C ATOM 1940 CD GLU A 121 240.270 7.544 -13.129 1.00 0.00 C ATOM 1941 OE1 GLU A 121 240.436 6.608 -13.939 1.00 0.00 O ATOM 1942 OE2 GLU A 121 239.915 8.692 -13.473 1.00 0.00 O ATOM 0 H GLU A 121 239.401 6.643 -9.502 1.00 0.00 H new ATOM 0 HA GLU A 121 241.391 4.506 -9.761 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.854 5.636 -11.905 1.00 0.00 H new ATOM 0 HB3 GLU A 121 240.172 5.170 -11.751 1.00 0.00 H new ATOM 0 HG2 GLU A 121 239.598 7.502 -11.097 1.00 0.00 H new ATOM 0 HG3 GLU A 121 241.278 7.961 -11.287 1.00 0.00 H new ATOM 1949 N ALA A 122 243.393 5.746 -8.960 1.00 0.00 N ATOM 1950 CA ALA A 122 244.536 6.460 -8.402 1.00 0.00 C ATOM 1951 C ALA A 122 245.776 6.342 -9.282 1.00 0.00 C ATOM 1952 O ALA A 122 246.109 5.265 -9.760 1.00 0.00 O ATOM 1953 CB ALA A 122 244.831 5.940 -7.004 1.00 0.00 C ATOM 0 H ALA A 122 243.512 4.735 -9.029 1.00 0.00 H new ATOM 0 HA ALA A 122 244.276 7.518 -8.355 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.685 6.475 -6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.961 6.096 -6.366 1.00 0.00 H new ATOM 0 HB3 ALA A 122 245.059 4.875 -7.052 1.00 0.00 H new ATOM 1959 N ASP A 123 246.456 7.466 -9.476 1.00 0.00 N ATOM 1960 CA ASP A 123 247.687 7.530 -10.267 1.00 0.00 C ATOM 1961 C ASP A 123 248.777 8.191 -9.423 1.00 0.00 C ATOM 1962 O ASP A 123 248.447 8.863 -8.437 1.00 0.00 O ATOM 1963 CB ASP A 123 247.454 8.335 -11.545 1.00 0.00 C ATOM 1964 CG ASP A 123 246.255 7.839 -12.331 1.00 0.00 C ATOM 1965 OD1 ASP A 123 245.141 7.824 -11.767 1.00 0.00 O ATOM 1966 OD2 ASP A 123 246.427 7.473 -13.510 1.00 0.00 O ATOM 0 H ASP A 123 246.170 8.365 -9.088 1.00 0.00 H new ATOM 0 HA ASP A 123 247.995 6.523 -10.548 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.308 9.384 -11.289 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.344 8.281 -12.172 1.00 0.00 H new ATOM 1971 N GLY A 124 250.067 8.073 -9.786 1.00 0.00 N ATOM 1972 CA GLY A 124 251.104 8.745 -9.024 1.00 0.00 C ATOM 1973 C GLY A 124 251.020 8.594 -7.524 1.00 0.00 C ATOM 1974 O GLY A 124 250.814 7.503 -7.000 1.00 0.00 O ATOM 0 H GLY A 124 250.399 7.530 -10.583 1.00 0.00 H new ATOM 0 HA2 GLY A 124 252.072 8.369 -9.354 1.00 0.00 H new ATOM 0 HA3 GLY A 124 251.075 9.808 -9.265 1.00 0.00 H new ATOM 1978 N LEU A 125 251.214 9.717 -6.845 1.00 0.00 N ATOM 1979 CA LEU A 125 251.199 9.768 -5.394 1.00 0.00 C ATOM 1980 C LEU A 125 249.911 9.193 -4.825 1.00 0.00 C ATOM 1981 O LEU A 125 249.919 8.609 -3.740 1.00 0.00 O ATOM 1982 CB LEU A 125 251.398 11.208 -4.905 1.00 0.00 C ATOM 1983 CG LEU A 125 250.317 12.211 -5.327 1.00 0.00 C ATOM 1984 CD1 LEU A 125 250.543 13.549 -4.640 1.00 0.00 C ATOM 1985 CD2 LEU A 125 250.303 12.393 -6.838 1.00 0.00 C ATOM 0 H LEU A 125 251.386 10.619 -7.289 1.00 0.00 H new ATOM 0 HA LEU A 125 252.025 9.154 -5.036 1.00 0.00 H new ATOM 0 HB2 LEU A 125 251.453 11.198 -3.816 1.00 0.00 H new ATOM 0 HB3 LEU A 125 252.361 11.566 -5.269 1.00 0.00 H new ATOM 0 HG LEU A 125 249.349 11.815 -5.022 1.00 0.00 H new ATOM 0 HD11 LEU A 125 249.769 14.252 -4.948 1.00 0.00 H new ATOM 0 HD12 LEU A 125 250.502 13.415 -3.559 1.00 0.00 H new ATOM 0 HD13 LEU A 125 251.521 13.941 -4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 125 249.528 13.109 -7.111 1.00 0.00 H new ATOM 0 HD22 LEU A 125 251.273 12.765 -7.169 1.00 0.00 H new ATOM 0 HD23 LEU A 125 250.098 11.436 -7.318 1.00 0.00 H new ATOM 1997 N LEU A 126 248.802 9.353 -5.545 1.00 0.00 N ATOM 1998 CA LEU A 126 247.533 8.826 -5.063 1.00 0.00 C ATOM 1999 C LEU A 126 247.543 7.307 -5.145 1.00 0.00 C ATOM 2000 O LEU A 126 247.289 6.612 -4.161 1.00 0.00 O ATOM 2001 CB LEU A 126 246.372 9.388 -5.887 1.00 0.00 C ATOM 2002 CG LEU A 126 245.009 9.361 -5.192 1.00 0.00 C ATOM 2003 CD1 LEU A 126 244.641 7.946 -4.774 1.00 0.00 C ATOM 2004 CD2 LEU A 126 245.013 10.291 -3.987 1.00 0.00 C ATOM 0 H LEU A 126 248.758 9.833 -6.444 1.00 0.00 H new ATOM 0 HA LEU A 126 247.399 9.129 -4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.604 10.418 -6.157 1.00 0.00 H new ATOM 0 HB3 LEU A 126 246.300 8.823 -6.816 1.00 0.00 H new ATOM 0 HG LEU A 126 244.257 9.710 -5.899 1.00 0.00 H new ATOM 0 HD11 LEU A 126 243.668 7.953 -4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 126 244.597 7.306 -5.655 1.00 0.00 H new ATOM 0 HD13 LEU A 126 245.393 7.563 -4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 126 244.037 10.262 -3.502 1.00 0.00 H new ATOM 0 HD22 LEU A 126 245.779 9.969 -3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 126 245.226 11.309 -4.314 1.00 0.00 H new ATOM 2016 N ALA A 127 247.842 6.806 -6.335 1.00 0.00 N ATOM 2017 CA ALA A 127 247.890 5.378 -6.582 1.00 0.00 C ATOM 2018 C ALA A 127 248.902 4.691 -5.681 1.00 0.00 C ATOM 2019 O ALA A 127 248.633 3.615 -5.152 1.00 0.00 O ATOM 2020 CB ALA A 127 248.228 5.128 -8.039 1.00 0.00 C ATOM 0 H ALA A 127 248.057 7.378 -7.152 1.00 0.00 H new ATOM 0 HA ALA A 127 246.910 4.957 -6.356 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.264 4.055 -8.225 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.465 5.581 -8.672 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.198 5.569 -8.268 1.00 0.00 H new ATOM 2026 N ILE A 128 250.071 5.306 -5.523 1.00 0.00 N ATOM 2027 CA ILE A 128 251.118 4.722 -4.695 1.00 0.00 C ATOM 2028 C ILE A 128 250.673 4.596 -3.239 1.00 0.00 C ATOM 2029 O ILE A 128 250.734 3.510 -2.663 1.00 0.00 O ATOM 2030 CB ILE A 128 252.385 5.608 -4.764 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.840 5.768 -6.216 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.510 5.032 -3.914 1.00 0.00 C ATOM 2033 CD1 ILE A 128 253.205 4.462 -6.882 1.00 0.00 C ATOM 0 H ILE A 128 250.314 6.199 -5.953 1.00 0.00 H new ATOM 0 HA ILE A 128 251.332 3.724 -5.076 1.00 0.00 H new ATOM 0 HB ILE A 128 252.133 6.589 -4.362 1.00 0.00 H new ATOM 0 HG12 ILE A 128 252.045 6.248 -6.787 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.701 6.435 -6.247 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.386 5.677 -3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 128 253.186 4.971 -2.875 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.764 4.035 -4.274 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.518 4.652 -7.909 1.00 0.00 H new ATOM 0 HD12 ILE A 128 254.022 3.990 -6.335 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.339 3.800 -6.883 1.00 0.00 H new ATOM 2045 N CYS A 129 250.244 5.703 -2.636 1.00 0.00 N ATOM 2046 CA CYS A 129 249.828 5.683 -1.237 1.00 0.00 C ATOM 2047 C CYS A 129 248.655 4.738 -0.992 1.00 0.00 C ATOM 2048 O CYS A 129 248.716 3.892 -0.104 1.00 0.00 O ATOM 2049 CB CYS A 129 249.473 7.097 -0.768 1.00 0.00 C ATOM 2050 SG CYS A 129 248.066 7.849 -1.620 1.00 0.00 S ATOM 0 H CYS A 129 250.176 6.615 -3.089 1.00 0.00 H new ATOM 0 HA CYS A 129 250.672 5.308 -0.657 1.00 0.00 H new ATOM 0 HB2 CYS A 129 249.259 7.067 0.300 1.00 0.00 H new ATOM 0 HB3 CYS A 129 250.345 7.738 -0.901 1.00 0.00 H new ATOM 0 HG CYS A 129 247.964 7.348 -2.815 1.00 0.00 H new ATOM 2056 N ILE A 130 247.589 4.878 -1.775 1.00 0.00 N ATOM 2057 CA ILE A 130 246.421 4.032 -1.619 1.00 0.00 C ATOM 2058 C ILE A 130 246.769 2.554 -1.821 1.00 0.00 C ATOM 2059 O ILE A 130 246.315 1.696 -1.061 1.00 0.00 O ATOM 2060 CB ILE A 130 245.298 4.471 -2.584 1.00 0.00 C ATOM 2061 CG1 ILE A 130 243.990 3.762 -2.241 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.690 4.215 -4.034 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.788 4.362 -2.935 1.00 0.00 C ATOM 0 H ILE A 130 247.515 5.569 -2.521 1.00 0.00 H new ATOM 0 HA ILE A 130 246.060 4.147 -0.597 1.00 0.00 H new ATOM 0 HB ILE A 130 245.148 5.544 -2.464 1.00 0.00 H new ATOM 0 HG12 ILE A 130 244.072 2.710 -2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.835 3.800 -1.163 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.881 4.533 -4.691 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.593 4.777 -4.271 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.877 3.151 -4.178 1.00 0.00 H new ATOM 0 HD11 ILE A 130 241.891 3.813 -2.649 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.683 5.407 -2.642 1.00 0.00 H new ATOM 0 HD13 ILE A 130 242.923 4.300 -4.015 1.00 0.00 H new ATOM 2075 N GLN A 131 247.595 2.255 -2.827 1.00 0.00 N ATOM 2076 CA GLN A 131 248.002 0.875 -3.076 1.00 0.00 C ATOM 2077 C GLN A 131 248.875 0.384 -1.929 1.00 0.00 C ATOM 2078 O GLN A 131 248.721 -0.742 -1.455 1.00 0.00 O ATOM 2079 CB GLN A 131 248.745 0.732 -4.410 1.00 0.00 C ATOM 2080 CG GLN A 131 250.095 1.431 -4.456 1.00 0.00 C ATOM 2081 CD GLN A 131 250.842 1.152 -5.746 1.00 0.00 C ATOM 2082 OE1 GLN A 131 251.264 0.023 -6.000 1.00 0.00 O ATOM 2083 NE2 GLN A 131 250.994 2.174 -6.580 1.00 0.00 N ATOM 0 H GLN A 131 247.989 2.940 -3.472 1.00 0.00 H new ATOM 0 HA GLN A 131 247.102 0.263 -3.138 1.00 0.00 H new ATOM 0 HB2 GLN A 131 248.891 -0.328 -4.619 1.00 0.00 H new ATOM 0 HB3 GLN A 131 248.116 1.130 -5.207 1.00 0.00 H new ATOM 0 HG2 GLN A 131 249.949 2.506 -4.348 1.00 0.00 H new ATOM 0 HG3 GLN A 131 250.700 1.105 -3.610 1.00 0.00 H new ATOM 0 HE21 GLN A 131 250.629 3.094 -6.332 1.00 0.00 H new ATOM 0 HE22 GLN A 131 251.475 2.039 -7.469 1.00 0.00 H new ATOM 2092 N HIS A 132 249.778 1.252 -1.468 1.00 0.00 N ATOM 2093 CA HIS A 132 250.658 0.921 -0.352 1.00 0.00 C ATOM 2094 C HIS A 132 249.822 0.555 0.870 1.00 0.00 C ATOM 2095 O HIS A 132 250.107 -0.417 1.557 1.00 0.00 O ATOM 2096 CB HIS A 132 251.597 2.099 -0.035 1.00 0.00 C ATOM 2097 CG HIS A 132 252.394 1.927 1.234 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.335 0.939 1.431 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.353 2.634 2.395 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.820 1.071 2.676 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.257 2.085 3.305 1.00 0.00 N ATOM 0 H HIS A 132 249.917 2.187 -1.851 1.00 0.00 H new ATOM 0 HA HIS A 132 251.274 0.065 -0.628 1.00 0.00 H new ATOM 0 HB2 HIS A 132 252.286 2.235 -0.869 1.00 0.00 H new ATOM 0 HB3 HIS A 132 251.005 3.011 0.041 1.00 0.00 H new ATOM 0 HD1 HIS A 132 253.614 0.232 0.751 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.719 3.488 2.583 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.574 0.429 3.107 1.00 0.00 H new ATOM 2109 N GLU A 133 248.794 1.351 1.132 1.00 0.00 N ATOM 2110 CA GLU A 133 247.915 1.119 2.280 1.00 0.00 C ATOM 2111 C GLU A 133 247.228 -0.235 2.201 1.00 0.00 C ATOM 2112 O GLU A 133 247.206 -0.947 3.198 1.00 0.00 O ATOM 2113 CB GLU A 133 246.868 2.230 2.400 1.00 0.00 C ATOM 2114 CG GLU A 133 247.467 3.617 2.562 1.00 0.00 C ATOM 2115 CD GLU A 133 248.447 3.700 3.717 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.513 3.053 3.640 1.00 0.00 O ATOM 2117 OE2 GLU A 133 248.149 4.416 4.697 1.00 0.00 O ATOM 0 H GLU A 133 248.545 2.164 0.568 1.00 0.00 H new ATOM 0 HA GLU A 133 248.544 1.127 3.170 1.00 0.00 H new ATOM 0 HB2 GLU A 133 246.235 2.218 1.513 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.224 2.020 3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 133 247.974 3.899 1.639 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.665 4.339 2.719 1.00 0.00 H new ATOM 2124 N MET A 134 246.685 -0.620 1.044 1.00 0.00 N ATOM 2125 CA MET A 134 246.030 -1.923 0.935 1.00 0.00 C ATOM 2126 C MET A 134 247.001 -3.025 1.327 1.00 0.00 C ATOM 2127 O MET A 134 246.684 -3.911 2.128 1.00 0.00 O ATOM 2128 CB MET A 134 245.547 -2.145 -0.492 1.00 0.00 C ATOM 2129 CG MET A 134 244.502 -1.134 -0.938 1.00 0.00 C ATOM 2130 SD MET A 134 243.578 -1.671 -2.388 1.00 0.00 S ATOM 2131 CE MET A 134 244.913 -2.142 -3.478 1.00 0.00 C ATOM 0 H MET A 134 246.685 -0.063 0.189 1.00 0.00 H new ATOM 0 HA MET A 134 245.173 -1.946 1.608 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.400 -2.097 -1.168 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.130 -3.149 -0.575 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.807 -0.952 -0.118 1.00 0.00 H new ATOM 0 HG3 MET A 134 244.992 -0.185 -1.157 1.00 0.00 H new ATOM 0 HE1 MET A 134 244.683 -1.823 -4.494 1.00 0.00 H new ATOM 0 HE2 MET A 134 245.837 -1.666 -3.149 1.00 0.00 H new ATOM 0 HE3 MET A 134 245.035 -3.225 -3.457 1.00 0.00 H new ATOM 2141 N ASP A 135 248.195 -2.945 0.771 1.00 0.00 N ATOM 2142 CA ASP A 135 249.235 -3.918 1.077 1.00 0.00 C ATOM 2143 C ASP A 135 249.582 -3.862 2.569 1.00 0.00 C ATOM 2144 O ASP A 135 249.652 -4.885 3.241 1.00 0.00 O ATOM 2145 CB ASP A 135 250.488 -3.629 0.239 1.00 0.00 C ATOM 2146 CG ASP A 135 250.229 -3.715 -1.255 1.00 0.00 C ATOM 2147 OD1 ASP A 135 249.077 -3.999 -1.646 1.00 0.00 O ATOM 2148 OD2 ASP A 135 251.181 -3.497 -2.035 1.00 0.00 O ATOM 0 H ASP A 135 248.471 -2.221 0.108 1.00 0.00 H new ATOM 0 HA ASP A 135 248.868 -4.915 0.834 1.00 0.00 H new ATOM 0 HB2 ASP A 135 250.861 -2.634 0.482 1.00 0.00 H new ATOM 0 HB3 ASP A 135 251.271 -4.337 0.509 1.00 0.00 H new ATOM 2153 N HIS A 136 249.821 -2.669 3.090 1.00 0.00 N ATOM 2154 CA HIS A 136 250.180 -2.495 4.486 1.00 0.00 C ATOM 2155 C HIS A 136 249.125 -3.104 5.398 1.00 0.00 C ATOM 2156 O HIS A 136 249.437 -3.868 6.312 1.00 0.00 O ATOM 2157 CB HIS A 136 250.301 -0.992 4.744 1.00 0.00 C ATOM 2158 CG HIS A 136 251.205 -0.601 5.865 1.00 0.00 C ATOM 2159 ND1 HIS A 136 251.073 -1.032 7.163 1.00 0.00 N ATOM 2160 CD2 HIS A 136 252.271 0.237 5.852 1.00 0.00 C ATOM 2161 CE1 HIS A 136 252.042 -0.448 7.886 1.00 0.00 C ATOM 2162 NE2 HIS A 136 252.795 0.333 7.133 1.00 0.00 N ATOM 0 H HIS A 136 249.772 -1.799 2.559 1.00 0.00 H new ATOM 0 HA HIS A 136 251.122 -3.001 4.698 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.655 -0.512 3.831 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.306 -0.595 4.948 1.00 0.00 H new ATOM 0 HD2 HIS A 136 252.652 0.749 4.981 1.00 0.00 H new ATOM 0 HE1 HIS A 136 252.187 -0.598 8.946 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.595 0.891 7.431 1.00 0.00 H new ATOM 2170 N LEU A 137 247.875 -2.719 5.163 1.00 0.00 N ATOM 2171 CA LEU A 137 246.787 -3.203 6.005 1.00 0.00 C ATOM 2172 C LEU A 137 246.667 -4.732 5.957 1.00 0.00 C ATOM 2173 O LEU A 137 246.340 -5.350 6.970 1.00 0.00 O ATOM 2174 CB LEU A 137 245.467 -2.528 5.642 1.00 0.00 C ATOM 2175 CG LEU A 137 244.890 -2.893 4.287 1.00 0.00 C ATOM 2176 CD1 LEU A 137 243.641 -3.743 4.444 1.00 0.00 C ATOM 2177 CD2 LEU A 137 244.596 -1.629 3.512 1.00 0.00 C ATOM 0 H LEU A 137 247.594 -2.087 4.413 1.00 0.00 H new ATOM 0 HA LEU A 137 247.026 -2.933 7.034 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.732 -2.775 6.408 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.611 -1.448 5.676 1.00 0.00 H new ATOM 0 HG LEU A 137 245.619 -3.485 3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 137 243.245 -3.993 3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 137 243.890 -4.660 4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 137 242.891 -3.187 5.007 1.00 0.00 H new ATOM 0 HD21 LEU A 137 244.181 -1.888 2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 137 243.877 -1.023 4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 137 245.518 -1.063 3.375 1.00 0.00 H new ATOM 2189 N VAL A 138 247.016 -5.372 4.825 1.00 0.00 N ATOM 2190 CA VAL A 138 247.005 -6.855 4.759 1.00 0.00 C ATOM 2191 C VAL A 138 248.303 -7.397 5.408 1.00 0.00 C ATOM 2192 O VAL A 138 248.719 -8.544 5.230 1.00 0.00 O ATOM 2193 CB VAL A 138 246.929 -7.347 3.309 1.00 0.00 C ATOM 2194 CG1 VAL A 138 248.176 -6.906 2.595 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.762 -8.857 3.249 1.00 0.00 C ATOM 0 H VAL A 138 247.302 -4.906 3.964 1.00 0.00 H new ATOM 0 HA VAL A 138 246.126 -7.218 5.292 1.00 0.00 H new ATOM 0 HB VAL A 138 246.055 -6.917 2.819 1.00 0.00 H new ATOM 0 HG11 VAL A 138 248.142 -7.246 1.560 1.00 0.00 H new ATOM 0 HG12 VAL A 138 248.243 -5.818 2.617 1.00 0.00 H new ATOM 0 HG13 VAL A 138 249.049 -7.333 3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.711 -9.176 2.208 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.612 -9.337 3.735 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.843 -9.142 3.761 1.00 0.00 H new ATOM 2205 N GLY A 139 248.845 -6.518 6.217 1.00 0.00 N ATOM 2206 CA GLY A 139 250.023 -6.761 7.010 1.00 0.00 C ATOM 2207 C GLY A 139 251.256 -6.877 6.178 1.00 0.00 C ATOM 2208 O GLY A 139 252.357 -7.026 6.709 1.00 0.00 O ATOM 0 H GLY A 139 248.463 -5.581 6.344 1.00 0.00 H new ATOM 0 HA2 GLY A 139 250.148 -5.950 7.728 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.888 -7.678 7.584 1.00 0.00 H new ATOM 2212 N LYS A 140 251.092 -6.793 4.866 1.00 0.00 N ATOM 2213 CA LYS A 140 252.232 -6.874 4.009 1.00 0.00 C ATOM 2214 C LYS A 140 252.783 -5.475 3.825 1.00 0.00 C ATOM 2215 O LYS A 140 252.096 -4.606 3.294 1.00 0.00 O ATOM 2216 CB LYS A 140 251.892 -7.520 2.659 1.00 0.00 C ATOM 2217 CG LYS A 140 251.089 -6.623 1.736 1.00 0.00 C ATOM 2218 CD LYS A 140 251.691 -6.571 0.340 1.00 0.00 C ATOM 2219 CE LYS A 140 253.056 -5.897 0.352 1.00 0.00 C ATOM 2220 NZ LYS A 140 253.634 -5.785 -1.016 1.00 0.00 N ATOM 0 H LYS A 140 250.196 -6.672 4.394 1.00 0.00 H new ATOM 0 HA LYS A 140 252.984 -7.515 4.469 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.818 -7.804 2.159 1.00 0.00 H new ATOM 0 HB3 LYS A 140 251.331 -8.438 2.837 1.00 0.00 H new ATOM 0 HG2 LYS A 140 250.063 -6.986 1.677 1.00 0.00 H new ATOM 0 HG3 LYS A 140 251.047 -5.616 2.152 1.00 0.00 H new ATOM 0 HD2 LYS A 140 251.786 -7.582 -0.056 1.00 0.00 H new ATOM 0 HD3 LYS A 140 251.021 -6.029 -0.327 1.00 0.00 H new ATOM 0 HE2 LYS A 140 252.966 -4.903 0.790 1.00 0.00 H new ATOM 0 HE3 LYS A 140 253.735 -6.465 0.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 254.563 -5.321 -0.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 253.744 -6.735 -1.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 252.999 -5.221 -1.616 1.00 0.00 H new ATOM 2234 N LEU A 141 254.004 -5.227 4.262 1.00 0.00 N ATOM 2235 CA LEU A 141 254.584 -3.911 4.135 1.00 0.00 C ATOM 2236 C LEU A 141 255.763 -3.928 3.165 1.00 0.00 C ATOM 2237 O LEU A 141 256.231 -4.989 2.751 1.00 0.00 O ATOM 2238 CB LEU A 141 255.030 -3.439 5.511 1.00 0.00 C ATOM 2239 CG LEU A 141 253.900 -3.041 6.471 1.00 0.00 C ATOM 2240 CD1 LEU A 141 252.888 -4.171 6.629 1.00 0.00 C ATOM 2241 CD2 LEU A 141 254.475 -2.654 7.825 1.00 0.00 C ATOM 0 H LEU A 141 254.608 -5.919 4.706 1.00 0.00 H new ATOM 0 HA LEU A 141 253.839 -3.224 3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 141 255.616 -4.232 5.976 1.00 0.00 H new ATOM 0 HB3 LEU A 141 255.694 -2.584 5.385 1.00 0.00 H new ATOM 0 HG LEU A 141 253.381 -2.182 6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 141 252.100 -3.860 7.314 1.00 0.00 H new ATOM 0 HD12 LEU A 141 252.452 -4.408 5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 141 253.388 -5.054 7.027 1.00 0.00 H new ATOM 0 HD21 LEU A 141 253.665 -2.374 8.498 1.00 0.00 H new ATOM 0 HD22 LEU A 141 255.019 -3.500 8.245 1.00 0.00 H new ATOM 0 HD23 LEU A 141 255.154 -1.810 7.704 1.00 0.00 H new ATOM 2253 N PHE A 142 256.221 -2.741 2.797 1.00 0.00 N ATOM 2254 CA PHE A 142 257.325 -2.586 1.857 1.00 0.00 C ATOM 2255 C PHE A 142 258.567 -3.389 2.267 1.00 0.00 C ATOM 2256 O PHE A 142 259.241 -3.968 1.412 1.00 0.00 O ATOM 2257 CB PHE A 142 257.670 -1.102 1.725 1.00 0.00 C ATOM 2258 CG PHE A 142 258.299 -0.501 2.948 1.00 0.00 C ATOM 2259 CD1 PHE A 142 259.655 -0.644 3.180 1.00 0.00 C ATOM 2260 CD2 PHE A 142 257.537 0.213 3.859 1.00 0.00 C ATOM 2261 CE1 PHE A 142 260.244 -0.088 4.301 1.00 0.00 C ATOM 2262 CE2 PHE A 142 258.120 0.771 4.982 1.00 0.00 C ATOM 2263 CZ PHE A 142 259.475 0.618 5.204 1.00 0.00 C ATOM 0 H PHE A 142 255.840 -1.859 3.140 1.00 0.00 H new ATOM 0 HA PHE A 142 257.001 -2.983 0.895 1.00 0.00 H new ATOM 0 HB2 PHE A 142 258.348 -0.973 0.882 1.00 0.00 H new ATOM 0 HB3 PHE A 142 256.760 -0.549 1.490 1.00 0.00 H new ATOM 0 HD1 PHE A 142 260.261 -1.196 2.477 1.00 0.00 H new ATOM 0 HD2 PHE A 142 256.477 0.335 3.690 1.00 0.00 H new ATOM 0 HE1 PHE A 142 261.304 -0.206 4.470 1.00 0.00 H new ATOM 0 HE2 PHE A 142 257.517 1.326 5.685 1.00 0.00 H new ATOM 0 HZ PHE A 142 259.932 1.050 6.082 1.00 0.00 H new ATOM 2273 N MET A 143 258.871 -3.430 3.566 1.00 0.00 N ATOM 2274 CA MET A 143 260.034 -4.174 4.061 1.00 0.00 C ATOM 2275 C MET A 143 259.990 -5.625 3.582 1.00 0.00 C ATOM 2276 O MET A 143 261.006 -6.200 3.194 1.00 0.00 O ATOM 2277 CB MET A 143 260.075 -4.120 5.587 1.00 0.00 C ATOM 2278 CG MET A 143 261.247 -4.871 6.198 1.00 0.00 C ATOM 2279 SD MET A 143 262.842 -4.209 5.681 1.00 0.00 S ATOM 2280 CE MET A 143 262.720 -2.524 6.278 1.00 0.00 C ATOM 0 H MET A 143 258.331 -2.959 4.292 1.00 0.00 H new ATOM 0 HA MET A 143 260.938 -3.712 3.665 1.00 0.00 H new ATOM 0 HB2 MET A 143 260.119 -3.078 5.903 1.00 0.00 H new ATOM 0 HB3 MET A 143 259.146 -4.533 5.981 1.00 0.00 H new ATOM 0 HG2 MET A 143 261.175 -4.827 7.285 1.00 0.00 H new ATOM 0 HG3 MET A 143 261.186 -5.922 5.917 1.00 0.00 H new ATOM 0 HE1 MET A 143 263.717 -2.089 6.345 1.00 0.00 H new ATOM 0 HE2 MET A 143 262.113 -1.937 5.589 1.00 0.00 H new ATOM 0 HE3 MET A 143 262.255 -2.520 7.264 1.00 0.00 H new ATOM 2290 N ASP A 144 258.788 -6.188 3.581 1.00 0.00 N ATOM 2291 CA ASP A 144 258.551 -7.552 3.116 1.00 0.00 C ATOM 2292 C ASP A 144 259.077 -7.723 1.692 1.00 0.00 C ATOM 2293 O ASP A 144 259.331 -8.839 1.231 1.00 0.00 O ATOM 2294 CB ASP A 144 257.061 -7.889 3.190 1.00 0.00 C ATOM 2295 CG ASP A 144 256.767 -9.327 2.808 1.00 0.00 C ATOM 2296 OD1 ASP A 144 257.291 -10.240 3.481 1.00 0.00 O ATOM 2297 OD2 ASP A 144 256.008 -9.540 1.840 1.00 0.00 O ATOM 0 H ASP A 144 257.946 -5.711 3.904 1.00 0.00 H new ATOM 0 HA ASP A 144 259.088 -8.243 3.765 1.00 0.00 H new ATOM 0 HB2 ASP A 144 256.701 -7.705 4.202 1.00 0.00 H new ATOM 0 HB3 ASP A 144 256.508 -7.221 2.529 1.00 0.00 H new ATOM 2302 N TYR A 145 259.194 -6.602 0.989 1.00 0.00 N ATOM 2303 CA TYR A 145 259.654 -6.612 -0.397 1.00 0.00 C ATOM 2304 C TYR A 145 261.065 -6.031 -0.563 1.00 0.00 C ATOM 2305 O TYR A 145 261.679 -6.203 -1.617 1.00 0.00 O ATOM 2306 CB TYR A 145 258.691 -5.852 -1.301 1.00 0.00 C ATOM 2307 CG TYR A 145 258.953 -6.120 -2.761 1.00 0.00 C ATOM 2308 CD1 TYR A 145 258.937 -7.419 -3.253 1.00 0.00 C ATOM 2309 CD2 TYR A 145 259.238 -5.089 -3.642 1.00 0.00 C ATOM 2310 CE1 TYR A 145 259.194 -7.680 -4.583 1.00 0.00 C ATOM 2311 CE2 TYR A 145 259.494 -5.344 -4.976 1.00 0.00 C ATOM 2312 CZ TYR A 145 259.472 -6.639 -5.441 1.00 0.00 C ATOM 2313 OH TYR A 145 259.731 -6.895 -6.767 1.00 0.00 O ATOM 0 H TYR A 145 258.977 -5.675 1.355 1.00 0.00 H new ATOM 0 HA TYR A 145 259.687 -7.661 -0.691 1.00 0.00 H new ATOM 0 HB2 TYR A 145 257.667 -6.136 -1.059 1.00 0.00 H new ATOM 0 HB3 TYR A 145 258.780 -4.783 -1.107 1.00 0.00 H new ATOM 0 HD1 TYR A 145 258.720 -8.238 -2.583 1.00 0.00 H new ATOM 0 HD2 TYR A 145 259.260 -4.071 -3.281 1.00 0.00 H new ATOM 0 HE1 TYR A 145 259.177 -8.696 -4.950 1.00 0.00 H new ATOM 0 HE2 TYR A 145 259.711 -4.530 -5.651 1.00 0.00 H new ATOM 0 HH TYR A 145 259.907 -6.052 -7.235 1.00 0.00 H new ATOM 2323 N LEU A 146 261.597 -5.366 0.465 1.00 0.00 N ATOM 2324 CA LEU A 146 262.944 -4.799 0.381 1.00 0.00 C ATOM 2325 C LEU A 146 263.996 -5.853 0.706 1.00 0.00 C ATOM 2326 O LEU A 146 263.723 -6.820 1.416 1.00 0.00 O ATOM 2327 CB LEU A 146 263.101 -3.601 1.326 1.00 0.00 C ATOM 2328 CG LEU A 146 262.797 -2.230 0.711 1.00 0.00 C ATOM 2329 CD1 LEU A 146 261.464 -2.256 -0.018 1.00 0.00 C ATOM 2330 CD2 LEU A 146 262.800 -1.152 1.790 1.00 0.00 C ATOM 0 H LEU A 146 261.123 -5.208 1.354 1.00 0.00 H new ATOM 0 HA LEU A 146 263.091 -4.455 -0.643 1.00 0.00 H new ATOM 0 HB2 LEU A 146 262.444 -3.749 2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 146 264.123 -3.591 1.705 1.00 0.00 H new ATOM 0 HG LEU A 146 263.577 -1.994 -0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 146 261.265 -1.274 -0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 146 261.499 -3.000 -0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 146 260.670 -2.512 0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 146 262.583 -0.184 1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 146 262.040 -1.383 2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 146 263.779 -1.118 2.267 1.00 0.00 H new ATOM 2342 N SER A 147 265.201 -5.656 0.185 1.00 0.00 N ATOM 2343 CA SER A 147 266.301 -6.586 0.426 1.00 0.00 C ATOM 2344 C SER A 147 267.598 -6.069 -0.186 1.00 0.00 C ATOM 2345 O SER A 147 267.646 -5.906 -1.423 1.00 0.00 O ATOM 2346 CB SER A 147 265.971 -7.967 -0.146 1.00 0.00 C ATOM 2347 OG SER A 147 267.018 -8.887 0.111 1.00 0.00 O ATOM 2348 OXT SER A 147 268.558 -5.831 0.578 1.00 0.00 O ATOM 0 H SER A 147 265.443 -4.861 -0.407 1.00 0.00 H new ATOM 0 HA SER A 147 266.436 -6.671 1.504 1.00 0.00 H new ATOM 0 HB2 SER A 147 265.043 -8.334 0.293 1.00 0.00 H new ATOM 0 HB3 SER A 147 265.806 -7.889 -1.221 1.00 0.00 H new ATOM 0 HG SER A 147 266.783 -9.762 -0.262 1.00 0.00 H new TER 2354 SER A 147 HETATM 2355 ZN ZN A 148 253.283 2.134 5.669 1.00 0.00 ZN HETATM 2356 C5 BB2 A 149 253.752 5.101 4.488 1.00 0.00 C HETATM 2357 C3 BB2 A 149 252.908 4.311 5.477 1.00 0.00 C HETATM 2358 O4 BB2 A 149 253.233 4.247 6.664 1.00 0.00 O HETATM 2359 N1 BB2 A 149 251.837 3.689 4.999 1.00 0.00 N HETATM 2360 O2 BB2 A 149 251.087 2.916 5.882 1.00 0.00 O HETATM 2361 C6 BB2 A 149 253.060 6.364 3.896 1.00 0.00 C HETATM 2362 C12 BB2 A 149 253.244 7.595 4.769 1.00 0.00 C HETATM 2363 O13 BB2 A 149 252.391 8.491 4.769 1.00 0.00 O HETATM 2364 C7 BB2 A 149 251.573 6.199 3.585 1.00 0.00 C HETATM 2365 C8 BB2 A 149 251.217 6.727 2.207 1.00 0.00 C HETATM 2366 C9 BB2 A 149 249.844 7.362 2.189 1.00 0.00 C HETATM 2367 C10 BB2 A 149 248.744 6.322 2.303 1.00 0.00 C HETATM 2368 C11 BB2 A 149 247.384 6.895 1.984 1.00 0.00 C HETATM 2369 N14 BB2 A 149 254.500 7.838 5.099 1.00 0.00 N HETATM 2370 C15 BB2 A 149 254.827 8.945 5.967 1.00 0.00 C HETATM 2371 C16 BB2 A 149 254.747 8.530 7.456 1.00 0.00 C HETATM 2372 C18 BB2 A 149 254.907 9.737 8.374 1.00 0.00 C HETATM 2373 C17 BB2 A 149 253.435 7.827 7.737 1.00 0.00 C HETATM 2374 C19 BB2 A 149 256.224 9.497 5.677 1.00 0.00 C HETATM 2375 O20 BB2 A 149 257.176 8.919 6.206 1.00 0.00 O HETATM 2376 N21 BB2 A 149 256.425 10.078 4.467 1.00 0.00 N HETATM 2377 C22 BB2 A 149 255.464 9.933 3.350 1.00 0.00 C HETATM 2378 C23 BB2 A 149 256.969 11.447 4.424 1.00 0.00 C HETATM 2379 C24 BB2 A 149 256.829 11.834 2.989 1.00 0.00 C HETATM 2380 C25 BB2 A 149 255.529 11.263 2.591 1.00 0.00 C HETATM 2381 C26 BB2 A 149 256.036 8.786 2.511 1.00 0.00 C HETATM 2382 O27 BB2 A 149 257.379 9.058 2.120 1.00 0.00 O HETATM 0 H262 BB2 A 149 256.001 7.859 3.084 1.00 0.00 H new HETATM 0 H261 BB2 A 149 255.419 8.636 1.625 1.00 0.00 H new HETATM 0 H252 BB2 A 149 255.472 11.111 1.513 1.00 0.00 H new HETATM 0 H251 BB2 A 149 254.703 11.920 2.864 1.00 0.00 H new HETATM 0 H242 BB2 A 149 256.844 12.917 2.864 1.00 0.00 H new HETATM 0 H241 BB2 A 149 257.643 11.432 2.386 1.00 0.00 H new HETATM 0 H232 BB2 A 149 256.414 12.120 5.077 1.00 0.00 H new HETATM 0 H231 BB2 A 149 258.009 11.476 4.748 1.00 0.00 H new HETATM 0 H183 BB2 A 149 255.875 10.204 8.195 1.00 0.00 H new HETATM 0 H182 BB2 A 149 254.114 10.456 8.171 1.00 0.00 H new HETATM 0 H181 BB2 A 149 254.846 9.414 9.413 1.00 0.00 H new HETATM 0 H173 BB2 A 149 252.607 8.498 7.510 1.00 0.00 H new HETATM 0 H172 BB2 A 149 253.360 6.935 7.115 1.00 0.00 H new HETATM 0 H171 BB2 A 149 253.393 7.541 8.788 1.00 0.00 H new HETATM 0 H113 BB2 A 149 247.158 7.704 2.678 1.00 0.00 H new HETATM 0 H112 BB2 A 149 247.382 7.280 0.964 1.00 0.00 H new HETATM 0 H111 BB2 A 149 246.629 6.115 2.079 1.00 0.00 H new HETATM 0 H102 BB2 A 149 248.956 5.495 1.625 1.00 0.00 H new HETATM 0 H101 BB2 A 149 248.736 5.913 3.313 1.00 0.00 H new HETATM 0 HN1 BB2 A 149 251.572 3.774 4.018 1.00 0.00 H new HETATM 0 H92 BB2 A 149 249.760 8.072 3.012 1.00 0.00 H new HETATM 0 H91 BB2 A 149 249.716 7.927 1.266 1.00 0.00 H new HETATM 0 H82 BB2 A 149 251.961 7.460 1.895 1.00 0.00 H new HETATM 0 H81 BB2 A 149 251.250 5.911 1.485 1.00 0.00 H new HETATM 0 H72 BB2 A 149 251.304 5.145 3.650 1.00 0.00 H new HETATM 0 H71 BB2 A 149 250.985 6.725 4.337 1.00 0.00 H new HETATM 0 H6 BB2 A 149 253.576 6.502 2.946 1.00 0.00 H new HETATM 0 H52 BB2 A 149 254.673 5.408 4.983 1.00 0.00 H new HETATM 0 H51 BB2 A 149 254.036 4.442 3.667 1.00 0.00 H new HETATM 0 H27 BB2 A 149 257.379 9.637 1.330 1.00 0.00 H new HETATM 0 H22 BB2 A 149 254.432 9.723 3.630 1.00 0.00 H new HETATM 0 H16 BB2 A 149 255.567 7.841 7.658 1.00 0.00 H new HETATM 0 H15 BB2 A 149 254.092 9.725 5.769 1.00 0.00 H new HETATM 0 H14 BB2 A 149 255.243 7.240 4.738 1.00 0.00 H new