USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1327 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 180 LYS NZ :NH3+ -170:sc= -0.0261 (180deg=-0.21) USER MOD Set 2.1: A 164 ASN : amide:sc= -0.262 K(o=-0.39,f=-5!) USER MOD Set 2.2: A 167 LYS NZ :NH3+ -158:sc= -0.126 (180deg=-0.607) USER MOD Set 3.1: A 96 THR OG1 : rot 107:sc= 0.901 USER MOD Set 3.2: A 129 LYS NZ :NH3+ -151:sc= 1.02 (180deg=-0.214) USER MOD Set 4.1: A 94 SER OG : rot -52:sc= 0.978 USER MOD Set 4.2: A 128 ASN : amide:sc= -0.706 K(o=0.27,f=-5.4!) USER MOD Set 5.1: A 22 SER OG : rot 180:sc= -0.754 USER MOD Set 5.2: A 100 SER OG : rot -50:sc= -0.319 USER MOD Set 6.1: A 15 HIS : no HD1:sc= -1.02 K(o=-1,f=-2.9!) USER MOD Set 6.2: A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 MET CE :methyl -160:sc= -2.61 (180deg=-4.72!) USER MOD Single : A 27 LYS NZ :NH3+ 176:sc= -0.0223 (180deg=-0.0633) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 65:sc= 1.05 USER MOD Single : A 33 GLN : amide:sc= -2.93! C(o=-2.9!,f=-6.3!) USER MOD Single : A 35 MET CE :methyl -145:sc= -2.39! (180deg=-3.27!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -169:sc= 0.0101 USER MOD Single : A 47 LYS NZ :NH3+ -161:sc= -0.0946 (180deg=-0.41) USER MOD Single : A 50 SER OG : rot 123:sc= 1.11 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 175:sc= -1.26 (180deg=-1.29) USER MOD Single : A 54 LYS NZ :NH3+ -162:sc= -0.0531 (180deg=-0.387) USER MOD Single : A 63 GLN : amide:sc= -1.46! K(o=-1.5!,f=-0.018) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.49 USER MOD Single : A 81 ASN : amide:sc= -1.02 K(o=-1,f=-6.1!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 72:sc= 1.14 USER MOD Single : A 98 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.12) USER MOD Single : A 102 THR OG1 : rot -26:sc= 0.49 USER MOD Single : A 104 THR OG1 : rot 13:sc= -0.255 USER MOD Single : A 110 GLN : amide:sc= -0.69 K(o=-0.69,f=-5.2!) USER MOD Single : A 120 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.086) USER MOD Single : A 130 SER OG : rot -160:sc= 0.0811 USER MOD Single : A 137 GLN : amide:sc= -0.282 X(o=-0.28,f=-0.088) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 149:sc= -0.155 (180deg=-0.897) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.0553 USER MOD Single : A 157 THR OG1 : rot -10:sc= 0.442 USER MOD Single : A 158 SER OG : rot 180:sc= -0.19 USER MOD Single : A 160 LYS NZ :NH3+ 162:sc= -0.119 (180deg=-0.501) USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 173 MET CE :methyl -147:sc= -0.705 (180deg=-2.23) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.580 -12.415 -4.570 1.00 0.00 N ATOM 2 CA LEU A 12 18.251 -11.878 -4.962 1.00 0.00 C ATOM 3 C LEU A 12 17.977 -10.550 -4.265 1.00 0.00 C ATOM 4 O LEU A 12 18.539 -10.266 -3.207 1.00 0.00 O ATOM 5 CB LEU A 12 17.151 -12.884 -4.611 1.00 0.00 C ATOM 6 CG LEU A 12 17.344 -14.292 -5.180 1.00 0.00 C ATOM 7 CD1 LEU A 12 16.243 -15.218 -4.689 1.00 0.00 C ATOM 8 CD2 LEU A 12 17.373 -14.258 -6.702 1.00 0.00 C ATOM 0 HA LEU A 12 18.255 -11.711 -6.039 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.080 -12.956 -3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.198 -12.494 -4.968 1.00 0.00 H new ATOM 0 HG LEU A 12 18.302 -14.676 -4.829 1.00 0.00 H new ATOM 0 HD11 LEU A 12 16.395 -16.215 -5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 12 16.269 -15.269 -3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.275 -14.835 -5.011 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.511 -15.269 -7.086 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.432 -13.854 -7.075 1.00 0.00 H new ATOM 0 HD23 LEU A 12 18.197 -13.627 -7.036 1.00 0.00 H new ATOM 22 N ALA A 13 17.111 -9.741 -4.865 1.00 0.00 N ATOM 23 CA ALA A 13 16.762 -8.441 -4.304 1.00 0.00 C ATOM 24 C ALA A 13 15.656 -8.568 -3.262 1.00 0.00 C ATOM 25 O ALA A 13 14.686 -9.301 -3.459 1.00 0.00 O ATOM 26 CB ALA A 13 16.339 -7.485 -5.410 1.00 0.00 C ATOM 0 H ALA A 13 16.637 -9.963 -5.741 1.00 0.00 H new ATOM 0 HA ALA A 13 17.646 -8.040 -3.809 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.081 -6.519 -4.977 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.160 -7.359 -6.116 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.472 -7.892 -5.931 1.00 0.00 H new ATOM 32 N LEU A 14 15.808 -7.848 -2.155 1.00 0.00 N ATOM 33 CA LEU A 14 14.825 -7.876 -1.077 1.00 0.00 C ATOM 34 C LEU A 14 14.103 -6.536 -0.966 1.00 0.00 C ATOM 35 O LEU A 14 14.651 -5.570 -0.435 1.00 0.00 O ATOM 36 CB LEU A 14 15.505 -8.212 0.252 1.00 0.00 C ATOM 37 CG LEU A 14 14.572 -8.290 1.464 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.642 -9.489 1.352 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.377 -8.359 2.753 1.00 0.00 C ATOM 0 H LEU A 14 16.605 -7.236 -1.980 1.00 0.00 H new ATOM 0 HA LEU A 14 14.091 -8.648 -1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.018 -9.168 0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.269 -7.460 0.450 1.00 0.00 H new ATOM 0 HG LEU A 14 13.963 -7.386 1.484 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.988 -9.525 2.223 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.038 -9.398 0.449 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.232 -10.404 1.303 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.698 -8.414 3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 14 16.012 -9.245 2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.999 -7.468 2.842 1.00 0.00 H new ATOM 51 N HIS A 15 12.876 -6.485 -1.473 1.00 0.00 N ATOM 52 CA HIS A 15 12.083 -5.261 -1.426 1.00 0.00 C ATOM 53 C HIS A 15 10.993 -5.361 -0.364 1.00 0.00 C ATOM 54 O HIS A 15 10.327 -6.389 -0.239 1.00 0.00 O ATOM 55 CB HIS A 15 11.460 -4.978 -2.794 1.00 0.00 C ATOM 56 CG HIS A 15 12.467 -4.884 -3.900 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.212 -3.749 -4.145 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.850 -5.792 -4.828 1.00 0.00 C ATOM 59 CE1 HIS A 15 14.010 -3.964 -5.176 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.809 -5.195 -5.608 1.00 0.00 N ATOM 0 H HIS A 15 12.410 -7.274 -1.920 1.00 0.00 H new ATOM 0 HA HIS A 15 12.746 -4.437 -1.162 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.746 -5.767 -3.030 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.899 -4.045 -2.743 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.472 -6.798 -4.935 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.708 -3.254 -5.594 1.00 0.00 H new ATOM 0 HE2 HIS A 15 14.289 -5.632 -6.395 1.00 0.00 H new ATOM 69 N LYS A 16 10.818 -4.287 0.402 1.00 0.00 N ATOM 70 CA LYS A 16 9.812 -4.258 1.459 1.00 0.00 C ATOM 71 C LYS A 16 8.724 -3.228 1.161 1.00 0.00 C ATOM 72 O LYS A 16 9.008 -2.043 0.992 1.00 0.00 O ATOM 73 CB LYS A 16 10.469 -3.940 2.804 1.00 0.00 C ATOM 74 CG LYS A 16 11.561 -4.920 3.200 1.00 0.00 C ATOM 75 CD LYS A 16 12.185 -4.548 4.534 1.00 0.00 C ATOM 76 CE LYS A 16 13.206 -5.581 4.979 1.00 0.00 C ATOM 77 NZ LYS A 16 13.850 -5.204 6.268 1.00 0.00 N ATOM 0 H LYS A 16 11.359 -3.427 0.310 1.00 0.00 H new ATOM 0 HA LYS A 16 9.348 -5.243 1.505 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.892 -2.936 2.763 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.703 -3.932 3.579 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.145 -5.926 3.260 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.332 -4.939 2.429 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.665 -3.573 4.453 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.404 -4.458 5.289 1.00 0.00 H new ATOM 0 HE2 LYS A 16 12.719 -6.550 5.086 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.970 -5.691 4.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.540 -5.934 6.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.336 -4.291 6.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.124 -5.124 7.008 1.00 0.00 H new ATOM 91 N VAL A 17 7.481 -3.693 1.100 1.00 0.00 N ATOM 92 CA VAL A 17 6.343 -2.820 0.829 1.00 0.00 C ATOM 93 C VAL A 17 5.434 -2.716 2.053 1.00 0.00 C ATOM 94 O VAL A 17 5.110 -3.724 2.681 1.00 0.00 O ATOM 95 CB VAL A 17 5.526 -3.332 -0.374 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.031 -4.748 -0.124 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.365 -2.397 -0.676 1.00 0.00 C ATOM 0 H VAL A 17 7.235 -4.674 1.235 1.00 0.00 H new ATOM 0 HA VAL A 17 6.738 -1.832 0.593 1.00 0.00 H new ATOM 0 HB VAL A 17 6.179 -3.350 -1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.457 -5.090 -0.985 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.883 -5.410 0.030 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.397 -4.761 0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.803 -2.778 -1.528 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.710 -2.338 0.193 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.749 -1.404 -0.910 1.00 0.00 H new ATOM 107 N ILE A 18 5.031 -1.494 2.396 1.00 0.00 N ATOM 108 CA ILE A 18 4.166 -1.269 3.547 1.00 0.00 C ATOM 109 C ILE A 18 2.786 -0.780 3.119 1.00 0.00 C ATOM 110 O ILE A 18 2.667 0.162 2.335 1.00 0.00 O ATOM 111 CB ILE A 18 4.785 -0.237 4.508 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.248 -0.581 4.810 1.00 0.00 C ATOM 113 CG2 ILE A 18 3.978 -0.155 5.797 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.469 -2.020 5.222 1.00 0.00 C ATOM 0 H ILE A 18 5.291 -0.646 1.892 1.00 0.00 H new ATOM 0 HA ILE A 18 4.062 -2.226 4.058 1.00 0.00 H new ATOM 0 HB ILE A 18 4.759 0.738 4.022 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.850 -0.370 3.926 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.608 0.073 5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.431 0.579 6.464 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.955 0.145 5.568 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.970 -1.130 6.284 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.529 -2.184 5.418 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.896 -2.232 6.125 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.142 -2.682 4.420 1.00 0.00 H new ATOM 126 N MET A 19 1.745 -1.423 3.640 1.00 0.00 N ATOM 127 CA MET A 19 0.375 -1.038 3.320 1.00 0.00 C ATOM 128 C MET A 19 -0.036 0.189 4.123 1.00 0.00 C ATOM 129 O MET A 19 -0.539 0.070 5.239 1.00 0.00 O ATOM 130 CB MET A 19 -0.598 -2.187 3.608 1.00 0.00 C ATOM 131 CG MET A 19 -0.492 -3.350 2.637 1.00 0.00 C ATOM 132 SD MET A 19 -0.852 -2.874 0.937 1.00 0.00 S ATOM 133 CE MET A 19 -2.616 -2.583 1.038 1.00 0.00 C ATOM 0 H MET A 19 1.824 -2.210 4.284 1.00 0.00 H new ATOM 0 HA MET A 19 0.336 -0.802 2.257 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.420 -2.555 4.619 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.617 -1.800 3.584 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.513 -3.769 2.687 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.181 -4.137 2.943 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.050 -2.631 0.039 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.075 -3.344 1.670 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.798 -1.597 1.466 1.00 0.00 H new ATOM 143 N VAL A 20 0.196 1.369 3.557 1.00 0.00 N ATOM 144 CA VAL A 20 -0.158 2.614 4.227 1.00 0.00 C ATOM 145 C VAL A 20 -1.532 3.097 3.774 1.00 0.00 C ATOM 146 O VAL A 20 -1.999 2.743 2.693 1.00 0.00 O ATOM 147 CB VAL A 20 0.890 3.716 3.967 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.850 4.182 2.520 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.691 4.886 4.917 1.00 0.00 C ATOM 0 H VAL A 20 0.626 1.489 2.640 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.183 2.410 5.297 1.00 0.00 H new ATOM 0 HB VAL A 20 1.876 3.290 4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.599 4.959 2.367 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.060 3.340 1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.138 4.582 2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.441 5.650 4.715 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.304 5.307 4.772 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.793 4.541 5.946 1.00 0.00 H new ATOM 159 N GLY A 21 -2.177 3.901 4.611 1.00 0.00 N ATOM 160 CA GLY A 21 -3.489 4.413 4.273 1.00 0.00 C ATOM 161 C GLY A 21 -4.032 5.354 5.328 1.00 0.00 C ATOM 162 O GLY A 21 -3.284 5.859 6.164 1.00 0.00 O ATOM 0 H GLY A 21 -1.815 4.206 5.515 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.437 4.934 3.317 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.179 3.579 4.144 1.00 0.00 H new ATOM 166 N SER A 22 -5.339 5.588 5.286 1.00 0.00 N ATOM 167 CA SER A 22 -5.992 6.472 6.240 1.00 0.00 C ATOM 168 C SER A 22 -5.817 5.955 7.665 1.00 0.00 C ATOM 169 O SER A 22 -5.393 6.687 8.558 1.00 0.00 O ATOM 170 CB SER A 22 -7.480 6.589 5.912 1.00 0.00 C ATOM 171 OG SER A 22 -8.111 5.321 5.945 1.00 0.00 O ATOM 0 H SER A 22 -5.968 5.175 4.598 1.00 0.00 H new ATOM 0 HA SER A 22 -5.528 7.456 6.168 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.962 7.257 6.626 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.604 7.035 4.925 1.00 0.00 H new ATOM 0 HG SER A 22 -9.062 5.423 5.733 1.00 0.00 H new ATOM 177 N GLY A 23 -6.150 4.681 7.864 1.00 0.00 N ATOM 178 CA GLY A 23 -6.031 4.073 9.175 1.00 0.00 C ATOM 179 C GLY A 23 -7.223 3.199 9.513 1.00 0.00 C ATOM 180 O GLY A 23 -7.601 3.073 10.677 1.00 0.00 O ATOM 0 H GLY A 23 -6.501 4.059 7.136 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.121 3.474 9.214 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.931 4.855 9.928 1.00 0.00 H new ATOM 184 N GLY A 24 -7.817 2.593 8.487 1.00 0.00 N ATOM 185 CA GLY A 24 -8.969 1.736 8.695 1.00 0.00 C ATOM 186 C GLY A 24 -9.772 1.521 7.424 1.00 0.00 C ATOM 187 O GLY A 24 -10.965 1.821 7.379 1.00 0.00 O ATOM 0 H GLY A 24 -7.519 2.681 7.515 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.636 0.771 9.078 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.612 2.176 9.457 1.00 0.00 H new ATOM 191 N VAL A 25 -9.114 1.002 6.392 1.00 0.00 N ATOM 192 CA VAL A 25 -9.773 0.742 5.115 1.00 0.00 C ATOM 193 C VAL A 25 -9.647 -0.727 4.722 1.00 0.00 C ATOM 194 O VAL A 25 -10.369 -1.210 3.850 1.00 0.00 O ATOM 195 CB VAL A 25 -9.184 1.613 3.987 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.541 3.077 4.191 1.00 0.00 C ATOM 197 CG2 VAL A 25 -7.677 1.432 3.909 1.00 0.00 C ATOM 0 H VAL A 25 -8.125 0.753 6.414 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.825 0.995 5.247 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.619 1.289 3.042 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.115 3.671 3.383 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.625 3.190 4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.140 3.420 5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.277 2.054 3.108 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.226 1.726 4.857 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.446 0.386 3.707 1.00 0.00 H new ATOM 207 N GLY A 26 -8.724 -1.432 5.370 1.00 0.00 N ATOM 208 CA GLY A 26 -8.519 -2.838 5.075 1.00 0.00 C ATOM 209 C GLY A 26 -7.170 -3.104 4.438 1.00 0.00 C ATOM 210 O GLY A 26 -7.068 -3.870 3.480 1.00 0.00 O ATOM 0 H GLY A 26 -8.114 -1.054 6.095 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.603 -3.416 5.996 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.308 -3.185 4.408 1.00 0.00 H new ATOM 214 N LYS A 27 -6.133 -2.466 4.972 1.00 0.00 N ATOM 215 CA LYS A 27 -4.776 -2.628 4.458 1.00 0.00 C ATOM 216 C LYS A 27 -4.361 -4.099 4.463 1.00 0.00 C ATOM 217 O LYS A 27 -3.575 -4.539 3.625 1.00 0.00 O ATOM 218 CB LYS A 27 -3.804 -1.805 5.304 1.00 0.00 C ATOM 219 CG LYS A 27 -4.242 -0.361 5.498 1.00 0.00 C ATOM 220 CD LYS A 27 -3.428 0.326 6.583 1.00 0.00 C ATOM 221 CE LYS A 27 -3.901 1.750 6.818 1.00 0.00 C ATOM 222 NZ LYS A 27 -3.073 2.448 7.840 1.00 0.00 N ATOM 0 H LYS A 27 -6.207 -1.829 5.765 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.751 -2.273 3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.694 -2.277 6.280 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.822 -1.818 4.831 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.132 0.183 4.560 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.299 -0.332 5.761 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.504 -0.241 7.511 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.375 0.333 6.300 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.864 2.304 5.880 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.942 1.738 7.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.384 3.437 7.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.182 1.973 8.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.074 2.423 7.553 1.00 0.00 H new ATOM 236 N SER A 28 -4.902 -4.846 5.417 1.00 0.00 N ATOM 237 CA SER A 28 -4.610 -6.271 5.557 1.00 0.00 C ATOM 238 C SER A 28 -5.335 -7.087 4.490 1.00 0.00 C ATOM 239 O SER A 28 -4.881 -8.155 4.091 1.00 0.00 O ATOM 240 CB SER A 28 -5.007 -6.761 6.950 1.00 0.00 C ATOM 241 OG SER A 28 -6.384 -6.534 7.198 1.00 0.00 O ATOM 0 H SER A 28 -5.553 -4.485 6.114 1.00 0.00 H new ATOM 0 HA SER A 28 -3.537 -6.409 5.424 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.789 -7.825 7.040 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.409 -6.248 7.703 1.00 0.00 H new ATOM 0 HG SER A 28 -6.613 -6.858 8.094 1.00 0.00 H new ATOM 247 N ALA A 29 -6.475 -6.577 4.054 1.00 0.00 N ATOM 248 CA ALA A 29 -7.296 -7.251 3.056 1.00 0.00 C ATOM 249 C ALA A 29 -6.505 -7.445 1.778 1.00 0.00 C ATOM 250 O ALA A 29 -6.419 -8.555 1.252 1.00 0.00 O ATOM 251 CB ALA A 29 -8.566 -6.457 2.785 1.00 0.00 C ATOM 0 H ALA A 29 -6.858 -5.689 4.378 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.583 -8.230 3.441 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.167 -6.975 2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.139 -6.361 3.707 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.303 -5.466 2.416 1.00 0.00 H new ATOM 257 N LEU A 30 -5.925 -6.360 1.282 1.00 0.00 N ATOM 258 CA LEU A 30 -5.112 -6.427 0.083 1.00 0.00 C ATOM 259 C LEU A 30 -3.940 -7.353 0.346 1.00 0.00 C ATOM 260 O LEU A 30 -3.376 -7.948 -0.572 1.00 0.00 O ATOM 261 CB LEU A 30 -4.584 -5.042 -0.317 1.00 0.00 C ATOM 262 CG LEU A 30 -5.636 -3.956 -0.575 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.819 -4.509 -1.355 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.093 -3.332 0.736 1.00 0.00 C ATOM 0 H LEU A 30 -6.004 -5.429 1.692 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.727 -6.801 -0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.917 -4.691 0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.981 -5.154 -1.218 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.175 -3.178 -1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.547 -3.716 -1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.474 -4.893 -2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.284 -5.315 -0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.839 -2.564 0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.529 -4.102 1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.239 -2.883 1.242 1.00 0.00 H new ATOM 276 N THR A 31 -3.585 -7.468 1.625 1.00 0.00 N ATOM 277 CA THR A 31 -2.476 -8.306 2.030 1.00 0.00 C ATOM 278 C THR A 31 -2.823 -9.789 1.924 1.00 0.00 C ATOM 279 O THR A 31 -2.013 -10.596 1.468 1.00 0.00 O ATOM 280 CB THR A 31 -2.008 -7.988 3.462 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.787 -6.579 3.602 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.723 -8.738 3.791 1.00 0.00 C ATOM 0 H THR A 31 -4.054 -6.988 2.393 1.00 0.00 H new ATOM 0 HA THR A 31 -1.660 -8.086 1.342 1.00 0.00 H new ATOM 0 HB THR A 31 -2.787 -8.307 4.154 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.638 -6.103 3.504 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.412 -8.498 4.808 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.897 -9.811 3.709 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.060 -8.443 3.092 1.00 0.00 H new ATOM 290 N LEU A 32 -4.034 -10.143 2.348 1.00 0.00 N ATOM 291 CA LEU A 32 -4.491 -11.530 2.306 1.00 0.00 C ATOM 292 C LEU A 32 -4.756 -11.983 0.872 1.00 0.00 C ATOM 293 O LEU A 32 -4.609 -13.162 0.548 1.00 0.00 O ATOM 294 CB LEU A 32 -5.760 -11.697 3.145 1.00 0.00 C ATOM 295 CG LEU A 32 -5.603 -11.368 4.632 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.956 -11.367 5.328 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.662 -12.360 5.300 1.00 0.00 C ATOM 0 H LEU A 32 -4.718 -9.487 2.725 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.699 -12.154 2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.539 -11.059 2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.106 -12.726 3.051 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.173 -10.370 4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.822 -11.131 6.384 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.601 -10.619 4.868 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.415 -12.351 5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.562 -12.112 6.357 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -5.066 -13.368 5.201 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.684 -12.312 4.822 1.00 0.00 H new ATOM 309 N GLN A 33 -5.148 -11.042 0.019 1.00 0.00 N ATOM 310 CA GLN A 33 -5.443 -11.351 -1.377 1.00 0.00 C ATOM 311 C GLN A 33 -4.163 -11.539 -2.187 1.00 0.00 C ATOM 312 O GLN A 33 -4.095 -12.389 -3.071 1.00 0.00 O ATOM 313 CB GLN A 33 -6.294 -10.241 -1.999 1.00 0.00 C ATOM 314 CG GLN A 33 -7.629 -10.029 -1.302 1.00 0.00 C ATOM 315 CD GLN A 33 -8.463 -11.293 -1.238 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.359 -12.072 -0.291 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.300 -11.503 -2.249 1.00 0.00 N ATOM 0 H GLN A 33 -5.269 -10.060 0.269 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.001 -12.287 -1.399 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.731 -9.308 -1.977 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.475 -10.479 -3.047 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.452 -9.664 -0.290 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.189 -9.255 -1.827 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.354 -10.831 -3.014 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.888 -12.336 -2.260 1.00 0.00 H new ATOM 326 N PHE A 34 -3.153 -10.732 -1.895 1.00 0.00 N ATOM 327 CA PHE A 34 -1.882 -10.820 -2.603 1.00 0.00 C ATOM 328 C PHE A 34 -1.091 -12.063 -2.195 1.00 0.00 C ATOM 329 O PHE A 34 -0.503 -12.739 -3.040 1.00 0.00 O ATOM 330 CB PHE A 34 -1.040 -9.569 -2.347 1.00 0.00 C ATOM 331 CG PHE A 34 0.314 -9.618 -2.997 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.443 -9.477 -4.370 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.455 -9.810 -2.236 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.686 -9.525 -4.971 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.702 -9.860 -2.833 1.00 0.00 C ATOM 336 CZ PHE A 34 2.817 -9.717 -4.202 1.00 0.00 C ATOM 0 H PHE A 34 -3.188 -10.010 -1.175 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.108 -10.895 -3.667 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.579 -8.696 -2.714 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.914 -9.438 -1.272 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.438 -9.328 -4.977 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.370 -9.922 -1.165 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.773 -9.412 -6.042 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.585 -10.011 -2.229 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.789 -9.755 -4.670 1.00 0.00 H new ATOM 346 N MET A 35 -1.084 -12.361 -0.900 1.00 0.00 N ATOM 347 CA MET A 35 -0.331 -13.499 -0.380 1.00 0.00 C ATOM 348 C MET A 35 -1.064 -14.834 -0.532 1.00 0.00 C ATOM 349 O MET A 35 -0.486 -15.804 -1.024 1.00 0.00 O ATOM 350 CB MET A 35 0.011 -13.261 1.091 1.00 0.00 C ATOM 351 CG MET A 35 0.793 -11.981 1.331 1.00 0.00 C ATOM 352 SD MET A 35 1.369 -11.830 3.034 1.00 0.00 S ATOM 353 CE MET A 35 2.467 -13.240 3.138 1.00 0.00 C ATOM 0 H MET A 35 -1.591 -11.831 -0.191 1.00 0.00 H new ATOM 0 HA MET A 35 0.578 -13.573 -0.977 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.912 -13.228 1.670 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.590 -14.106 1.463 1.00 0.00 H new ATOM 0 HG2 MET A 35 1.650 -11.951 0.658 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.165 -11.124 1.086 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.418 -13.666 4.140 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.164 -13.991 2.409 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.488 -12.922 2.929 1.00 0.00 H new ATOM 363 N TYR A 36 -2.326 -14.889 -0.117 1.00 0.00 N ATOM 364 CA TYR A 36 -3.087 -16.137 -0.187 1.00 0.00 C ATOM 365 C TYR A 36 -4.082 -16.162 -1.342 1.00 0.00 C ATOM 366 O TYR A 36 -4.519 -17.234 -1.761 1.00 0.00 O ATOM 367 CB TYR A 36 -3.827 -16.379 1.129 1.00 0.00 C ATOM 368 CG TYR A 36 -2.919 -16.422 2.338 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.597 -15.261 3.030 1.00 0.00 C ATOM 370 CD2 TYR A 36 -2.385 -17.623 2.786 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.767 -15.296 4.135 1.00 0.00 C ATOM 372 CE2 TYR A 36 -1.555 -17.667 3.890 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.249 -16.501 4.561 1.00 0.00 C ATOM 374 OH TYR A 36 -0.423 -16.540 5.660 1.00 0.00 O ATOM 0 H TYR A 36 -2.840 -14.096 0.267 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.364 -16.933 -0.364 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.567 -15.591 1.269 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.372 -17.320 1.061 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -3.002 -14.316 2.699 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -2.622 -18.538 2.263 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.526 -14.385 4.662 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.148 -18.609 4.226 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.145 -17.465 5.828 1.00 0.00 H new ATOM 384 N ASP A 37 -4.446 -14.990 -1.855 1.00 0.00 N ATOM 385 CA ASP A 37 -5.404 -14.914 -2.957 1.00 0.00 C ATOM 386 C ASP A 37 -6.723 -15.558 -2.548 1.00 0.00 C ATOM 387 O ASP A 37 -7.338 -16.294 -3.318 1.00 0.00 O ATOM 388 CB ASP A 37 -4.838 -15.603 -4.202 1.00 0.00 C ATOM 389 CG ASP A 37 -5.616 -15.265 -5.459 1.00 0.00 C ATOM 390 OD1 ASP A 37 -5.332 -14.213 -6.068 1.00 0.00 O ATOM 391 OD2 ASP A 37 -6.508 -16.054 -5.835 1.00 0.00 O ATOM 0 H ASP A 37 -4.097 -14.088 -1.531 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.584 -13.866 -3.194 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.797 -15.309 -4.334 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -4.848 -16.683 -4.052 1.00 0.00 H new ATOM 396 N GLU A 38 -7.151 -15.263 -1.325 1.00 0.00 N ATOM 397 CA GLU A 38 -8.388 -15.813 -0.789 1.00 0.00 C ATOM 398 C GLU A 38 -9.014 -14.851 0.213 1.00 0.00 C ATOM 399 O GLU A 38 -8.353 -14.404 1.151 1.00 0.00 O ATOM 400 CB GLU A 38 -8.117 -17.160 -0.115 1.00 0.00 C ATOM 401 CG GLU A 38 -9.374 -17.867 0.368 1.00 0.00 C ATOM 402 CD GLU A 38 -10.314 -18.224 -0.767 1.00 0.00 C ATOM 403 OE1 GLU A 38 -11.114 -17.355 -1.170 1.00 0.00 O ATOM 404 OE2 GLU A 38 -10.250 -19.374 -1.252 1.00 0.00 O ATOM 0 H GLU A 38 -6.656 -14.643 -0.685 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.085 -15.959 -1.615 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.593 -17.809 -0.817 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.450 -17.004 0.733 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.093 -18.775 0.902 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -9.896 -17.227 1.080 1.00 0.00 H new ATOM 411 N PHE A 39 -10.288 -14.536 0.011 1.00 0.00 N ATOM 412 CA PHE A 39 -11.000 -13.626 0.900 1.00 0.00 C ATOM 413 C PHE A 39 -11.476 -14.359 2.150 1.00 0.00 C ATOM 414 O PHE A 39 -12.427 -15.140 2.101 1.00 0.00 O ATOM 415 CB PHE A 39 -12.191 -12.998 0.173 1.00 0.00 C ATOM 416 CG PHE A 39 -12.946 -11.998 1.002 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.535 -10.676 1.063 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.066 -12.381 1.721 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.227 -9.756 1.825 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.764 -11.465 2.485 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.343 -10.150 2.537 1.00 0.00 C ATOM 0 H PHE A 39 -10.849 -14.897 -0.760 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.314 -12.835 1.202 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.835 -12.510 -0.734 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.874 -13.789 -0.137 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.663 -10.362 0.508 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.398 -13.408 1.684 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.896 -8.729 1.864 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.637 -11.776 3.040 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.886 -9.431 3.133 1.00 0.00 H new ATOM 431 N VAL A 40 -10.805 -14.103 3.268 1.00 0.00 N ATOM 432 CA VAL A 40 -11.157 -14.736 4.532 1.00 0.00 C ATOM 433 C VAL A 40 -10.893 -13.797 5.705 1.00 0.00 C ATOM 434 O VAL A 40 -9.903 -13.065 5.717 1.00 0.00 O ATOM 435 CB VAL A 40 -10.378 -16.051 4.737 1.00 0.00 C ATOM 436 CG1 VAL A 40 -8.880 -15.789 4.770 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.833 -16.755 6.008 1.00 0.00 C ATOM 0 H VAL A 40 -10.014 -13.461 3.324 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.222 -14.964 4.492 1.00 0.00 H new ATOM 0 HB VAL A 40 -10.589 -16.707 3.893 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.349 -16.730 4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.569 -15.339 3.828 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -8.647 -15.110 5.591 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.270 -17.680 6.133 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.659 -16.106 6.866 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -11.896 -16.984 5.936 1.00 0.00 H new ATOM 447 N GLU A 41 -11.786 -13.822 6.689 1.00 0.00 N ATOM 448 CA GLU A 41 -11.655 -12.970 7.864 1.00 0.00 C ATOM 449 C GLU A 41 -10.682 -13.569 8.875 1.00 0.00 C ATOM 450 O GLU A 41 -11.026 -14.490 9.616 1.00 0.00 O ATOM 451 CB GLU A 41 -13.023 -12.756 8.515 1.00 0.00 C ATOM 452 CG GLU A 41 -13.997 -11.985 7.639 1.00 0.00 C ATOM 453 CD GLU A 41 -15.351 -11.799 8.293 1.00 0.00 C ATOM 454 OE1 GLU A 41 -15.511 -10.829 9.063 1.00 0.00 O ATOM 455 OE2 GLU A 41 -16.254 -12.622 8.033 1.00 0.00 O ATOM 0 H GLU A 41 -12.609 -14.424 6.695 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.257 -12.008 7.540 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.456 -13.726 8.760 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.890 -12.220 9.455 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.574 -11.008 7.405 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.124 -12.512 6.693 1.00 0.00 H new ATOM 462 N ASP A 42 -9.461 -13.039 8.896 1.00 0.00 N ATOM 463 CA ASP A 42 -8.434 -13.512 9.818 1.00 0.00 C ATOM 464 C ASP A 42 -7.600 -12.351 10.347 1.00 0.00 C ATOM 465 O ASP A 42 -7.214 -11.456 9.593 1.00 0.00 O ATOM 466 CB ASP A 42 -7.525 -14.534 9.131 1.00 0.00 C ATOM 467 CG ASP A 42 -8.200 -15.879 8.948 1.00 0.00 C ATOM 468 OD1 ASP A 42 -8.489 -16.542 9.966 1.00 0.00 O ATOM 469 OD2 ASP A 42 -8.434 -16.271 7.786 1.00 0.00 O ATOM 0 H ASP A 42 -9.160 -12.281 8.284 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.935 -13.991 10.659 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.220 -14.148 8.158 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.618 -14.663 9.721 1.00 0.00 H new ATOM 474 N TYR A 43 -7.327 -12.371 11.648 1.00 0.00 N ATOM 475 CA TYR A 43 -6.536 -11.321 12.280 1.00 0.00 C ATOM 476 C TYR A 43 -5.594 -11.908 13.325 1.00 0.00 C ATOM 477 O TYR A 43 -5.951 -12.843 14.042 1.00 0.00 O ATOM 478 CB TYR A 43 -7.453 -10.281 12.928 1.00 0.00 C ATOM 479 CG TYR A 43 -6.706 -9.155 13.608 1.00 0.00 C ATOM 480 CD1 TYR A 43 -6.132 -8.132 12.865 1.00 0.00 C ATOM 481 CD2 TYR A 43 -6.573 -9.117 14.990 1.00 0.00 C ATOM 482 CE1 TYR A 43 -5.447 -7.103 13.479 1.00 0.00 C ATOM 483 CE2 TYR A 43 -5.891 -8.090 15.613 1.00 0.00 C ATOM 484 CZ TYR A 43 -5.329 -7.086 14.853 1.00 0.00 C ATOM 485 OH TYR A 43 -4.648 -6.062 15.469 1.00 0.00 O ATOM 0 H TYR A 43 -7.642 -13.103 12.285 1.00 0.00 H new ATOM 0 HA TYR A 43 -5.938 -10.835 11.509 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -8.109 -9.862 12.165 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.091 -10.777 13.660 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -6.223 -8.142 11.789 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.010 -9.903 15.587 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -5.006 -6.315 12.887 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -5.798 -8.073 16.689 1.00 0.00 H new ATOM 0 HH TYR A 43 -4.658 -6.199 16.439 1.00 0.00 H new ATOM 495 N GLU A 44 -4.389 -11.354 13.405 1.00 0.00 N ATOM 496 CA GLU A 44 -3.394 -11.820 14.361 1.00 0.00 C ATOM 497 C GLU A 44 -2.497 -10.673 14.819 1.00 0.00 C ATOM 498 O GLU A 44 -2.230 -9.745 14.054 1.00 0.00 O ATOM 499 CB GLU A 44 -2.544 -12.929 13.739 1.00 0.00 C ATOM 500 CG GLU A 44 -1.885 -12.529 12.430 1.00 0.00 C ATOM 501 CD GLU A 44 -1.121 -13.671 11.791 1.00 0.00 C ATOM 502 OE1 GLU A 44 -1.768 -14.557 11.191 1.00 0.00 O ATOM 503 OE2 GLU A 44 0.124 -13.683 11.893 1.00 0.00 O ATOM 0 H GLU A 44 -4.078 -10.580 12.818 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.919 -12.215 15.231 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.772 -13.225 14.449 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.172 -13.804 13.568 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.648 -12.174 11.737 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.205 -11.697 12.609 1.00 0.00 H new ATOM 510 N PRO A 45 -2.016 -10.719 16.076 1.00 0.00 N ATOM 511 CA PRO A 45 -1.142 -9.678 16.625 1.00 0.00 C ATOM 512 C PRO A 45 0.150 -9.539 15.829 1.00 0.00 C ATOM 513 O PRO A 45 0.684 -10.525 15.319 1.00 0.00 O ATOM 514 CB PRO A 45 -0.843 -10.161 18.049 1.00 0.00 C ATOM 515 CG PRO A 45 -1.923 -11.139 18.364 1.00 0.00 C ATOM 516 CD PRO A 45 -2.286 -11.783 17.060 1.00 0.00 C ATOM 0 HA PRO A 45 -1.612 -8.695 16.591 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.140 -10.627 18.108 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -0.845 -9.331 18.755 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.580 -11.882 19.084 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.785 -10.640 18.807 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -1.685 -12.672 16.868 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.330 -12.094 17.041 1.00 0.00 H new ATOM 524 N THR A 46 0.648 -8.311 15.724 1.00 0.00 N ATOM 525 CA THR A 46 1.877 -8.046 14.989 1.00 0.00 C ATOM 526 C THR A 46 2.830 -7.188 15.813 1.00 0.00 C ATOM 527 O THR A 46 2.665 -5.971 15.902 1.00 0.00 O ATOM 528 CB THR A 46 1.591 -7.337 13.650 1.00 0.00 C ATOM 529 OG1 THR A 46 0.625 -8.081 12.897 1.00 0.00 O ATOM 530 CG2 THR A 46 2.866 -7.184 12.832 1.00 0.00 C ATOM 0 H THR A 46 0.218 -7.484 16.139 1.00 0.00 H new ATOM 0 HA THR A 46 2.341 -9.011 14.786 1.00 0.00 H new ATOM 0 HB THR A 46 1.197 -6.345 13.869 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.577 -7.726 11.985 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.637 -6.681 11.892 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.590 -6.593 13.393 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.285 -8.168 12.624 1.00 0.00 H new ATOM 538 N LYS A 47 3.822 -7.830 16.422 1.00 0.00 N ATOM 539 CA LYS A 47 4.801 -7.122 17.239 1.00 0.00 C ATOM 540 C LYS A 47 5.928 -6.576 16.371 1.00 0.00 C ATOM 541 O LYS A 47 6.179 -5.371 16.345 1.00 0.00 O ATOM 542 CB LYS A 47 5.379 -8.046 18.316 1.00 0.00 C ATOM 543 CG LYS A 47 4.374 -8.469 19.378 1.00 0.00 C ATOM 544 CD LYS A 47 3.391 -9.500 18.845 1.00 0.00 C ATOM 545 CE LYS A 47 2.496 -10.039 19.950 1.00 0.00 C ATOM 546 NZ LYS A 47 3.281 -10.700 21.029 1.00 0.00 N ATOM 0 H LYS A 47 3.969 -8.838 16.365 1.00 0.00 H new ATOM 0 HA LYS A 47 4.293 -6.290 17.726 1.00 0.00 H new ATOM 0 HB2 LYS A 47 5.781 -8.938 17.836 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.214 -7.542 18.802 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.904 -8.882 20.236 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.828 -7.594 19.731 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.777 -9.050 18.065 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.938 -10.323 18.385 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.912 -9.222 20.374 1.00 0.00 H new ATOM 0 HE3 LYS A 47 1.788 -10.752 19.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.656 -11.321 21.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.045 -11.265 20.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 3.690 -9.976 21.654 1.00 0.00 H new ATOM 560 N ALA A 48 6.603 -7.473 15.661 1.00 0.00 N ATOM 561 CA ALA A 48 7.706 -7.089 14.791 1.00 0.00 C ATOM 562 C ALA A 48 7.950 -8.146 13.719 1.00 0.00 C ATOM 563 O ALA A 48 8.897 -8.049 12.939 1.00 0.00 O ATOM 564 CB ALA A 48 8.970 -6.865 15.607 1.00 0.00 C ATOM 0 H ALA A 48 6.404 -8.473 15.672 1.00 0.00 H new ATOM 0 HA ALA A 48 7.437 -6.157 14.295 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.786 -6.579 14.943 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.798 -6.071 16.334 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.233 -7.785 16.130 1.00 0.00 H new ATOM 570 N ASP A 49 7.086 -9.157 13.688 1.00 0.00 N ATOM 571 CA ASP A 49 7.204 -10.237 12.715 1.00 0.00 C ATOM 572 C ASP A 49 6.665 -9.809 11.354 1.00 0.00 C ATOM 573 O ASP A 49 5.561 -9.273 11.253 1.00 0.00 O ATOM 574 CB ASP A 49 6.453 -11.477 13.203 1.00 0.00 C ATOM 575 CG ASP A 49 4.971 -11.218 13.392 1.00 0.00 C ATOM 576 OD1 ASP A 49 4.583 -10.767 14.489 1.00 0.00 O ATOM 577 OD2 ASP A 49 4.199 -11.468 12.442 1.00 0.00 O ATOM 0 H ASP A 49 6.296 -9.250 14.327 1.00 0.00 H new ATOM 0 HA ASP A 49 8.262 -10.478 12.608 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.589 -12.286 12.486 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.884 -11.811 14.147 1.00 0.00 H new ATOM 582 N SER A 50 7.452 -10.053 10.311 1.00 0.00 N ATOM 583 CA SER A 50 7.058 -9.697 8.953 1.00 0.00 C ATOM 584 C SER A 50 6.838 -10.949 8.109 1.00 0.00 C ATOM 585 O SER A 50 7.136 -12.062 8.543 1.00 0.00 O ATOM 586 CB SER A 50 8.126 -8.815 8.308 1.00 0.00 C ATOM 587 OG SER A 50 9.384 -9.468 8.290 1.00 0.00 O ATOM 0 H SER A 50 8.368 -10.497 10.381 1.00 0.00 H new ATOM 0 HA SER A 50 6.121 -9.143 9.003 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.828 -8.564 7.290 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.208 -7.877 8.857 1.00 0.00 H new ATOM 0 HG SER A 50 9.710 -9.525 7.368 1.00 0.00 H new ATOM 593 N TYR A 51 6.314 -10.757 6.904 1.00 0.00 N ATOM 594 CA TYR A 51 6.057 -11.870 5.999 1.00 0.00 C ATOM 595 C TYR A 51 7.118 -11.931 4.906 1.00 0.00 C ATOM 596 O TYR A 51 7.670 -10.906 4.509 1.00 0.00 O ATOM 597 CB TYR A 51 4.673 -11.735 5.362 1.00 0.00 C ATOM 598 CG TYR A 51 3.572 -11.434 6.352 1.00 0.00 C ATOM 599 CD1 TYR A 51 3.137 -12.400 7.252 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.968 -10.183 6.388 1.00 0.00 C ATOM 601 CE1 TYR A 51 2.132 -12.127 8.159 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.963 -9.904 7.294 1.00 0.00 C ATOM 603 CZ TYR A 51 1.548 -10.878 8.177 1.00 0.00 C ATOM 604 OH TYR A 51 0.548 -10.603 9.080 1.00 0.00 O ATOM 0 H TYR A 51 6.059 -9.842 6.532 1.00 0.00 H new ATOM 0 HA TYR A 51 6.094 -12.791 6.580 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.703 -10.942 4.615 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.434 -12.660 4.837 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.592 -13.379 7.242 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.289 -9.417 5.697 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.805 -12.889 8.851 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.504 -8.926 7.310 1.00 0.00 H new ATOM 0 HH TYR A 51 0.245 -9.678 8.961 1.00 0.00 H new ATOM 614 N ARG A 52 7.399 -13.137 4.424 1.00 0.00 N ATOM 615 CA ARG A 52 8.392 -13.323 3.375 1.00 0.00 C ATOM 616 C ARG A 52 7.948 -14.390 2.380 1.00 0.00 C ATOM 617 O ARG A 52 7.529 -15.482 2.766 1.00 0.00 O ATOM 618 CB ARG A 52 9.747 -13.698 3.976 1.00 0.00 C ATOM 619 CG ARG A 52 10.418 -12.555 4.719 1.00 0.00 C ATOM 620 CD ARG A 52 11.859 -12.889 5.067 1.00 0.00 C ATOM 621 NE ARG A 52 12.522 -11.792 5.768 1.00 0.00 N ATOM 622 CZ ARG A 52 13.837 -11.728 5.963 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.624 -12.699 5.522 1.00 0.00 N ATOM 624 NH2 ARG A 52 14.363 -10.693 6.603 1.00 0.00 N ATOM 0 H ARG A 52 6.954 -13.998 4.743 1.00 0.00 H new ATOM 0 HA ARG A 52 8.492 -12.378 2.842 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.613 -14.536 4.660 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.407 -14.040 3.179 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.390 -11.654 4.106 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.863 -12.337 5.631 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.884 -13.784 5.689 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.408 -13.120 4.154 1.00 0.00 H new ATOM 0 HE ARG A 52 11.945 -11.032 6.128 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.222 -13.498 5.032 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.631 -12.647 5.673 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.760 -9.945 6.946 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.371 -10.644 6.752 1.00 0.00 H new ATOM 638 N LYS A 53 8.046 -14.058 1.098 1.00 0.00 N ATOM 639 CA LYS A 53 7.662 -14.973 0.030 1.00 0.00 C ATOM 640 C LYS A 53 8.369 -14.594 -1.264 1.00 0.00 C ATOM 641 O LYS A 53 8.706 -13.429 -1.477 1.00 0.00 O ATOM 642 CB LYS A 53 6.146 -14.946 -0.171 1.00 0.00 C ATOM 643 CG LYS A 53 5.585 -13.546 -0.354 1.00 0.00 C ATOM 644 CD LYS A 53 4.099 -13.574 -0.677 1.00 0.00 C ATOM 645 CE LYS A 53 3.843 -14.085 -2.086 1.00 0.00 C ATOM 646 NZ LYS A 53 2.391 -14.093 -2.417 1.00 0.00 N ATOM 0 H LYS A 53 8.391 -13.155 0.772 1.00 0.00 H new ATOM 0 HA LYS A 53 7.960 -15.983 0.311 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.892 -15.548 -1.044 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.665 -15.412 0.689 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.749 -12.966 0.554 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.122 -13.040 -1.156 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.582 -14.210 0.041 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.684 -12.572 -0.572 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.375 -13.459 -2.802 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.244 -15.094 -2.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.263 -14.367 -3.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.899 -14.775 -1.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.995 -13.143 -2.266 1.00 0.00 H new ATOM 660 N LYS A 54 8.599 -15.578 -2.126 1.00 0.00 N ATOM 661 CA LYS A 54 9.278 -15.329 -3.393 1.00 0.00 C ATOM 662 C LYS A 54 8.295 -15.349 -4.558 1.00 0.00 C ATOM 663 O LYS A 54 7.434 -16.224 -4.643 1.00 0.00 O ATOM 664 CB LYS A 54 10.383 -16.360 -3.617 1.00 0.00 C ATOM 665 CG LYS A 54 11.261 -16.605 -2.395 1.00 0.00 C ATOM 666 CD LYS A 54 11.627 -15.317 -1.673 1.00 0.00 C ATOM 667 CE LYS A 54 12.389 -15.604 -0.387 1.00 0.00 C ATOM 668 NZ LYS A 54 11.566 -16.373 0.587 1.00 0.00 N ATOM 0 H LYS A 54 8.328 -16.549 -1.973 1.00 0.00 H new ATOM 0 HA LYS A 54 9.725 -14.336 -3.344 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.929 -17.303 -3.920 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.012 -16.029 -4.443 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.741 -17.269 -1.705 1.00 0.00 H new ATOM 0 HG3 LYS A 54 12.173 -17.117 -2.703 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.234 -14.691 -2.327 1.00 0.00 H new ATOM 0 HD3 LYS A 54 10.721 -14.755 -1.444 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.295 -16.164 -0.619 1.00 0.00 H new ATOM 0 HE3 LYS A 54 12.703 -14.664 0.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.982 -16.289 1.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.598 -15.994 0.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.542 -17.374 0.307 1.00 0.00 H new ATOM 682 N VAL A 55 8.429 -14.376 -5.455 1.00 0.00 N ATOM 683 CA VAL A 55 7.554 -14.277 -6.619 1.00 0.00 C ATOM 684 C VAL A 55 8.347 -13.924 -7.874 1.00 0.00 C ATOM 685 O VAL A 55 9.351 -13.215 -7.806 1.00 0.00 O ATOM 686 CB VAL A 55 6.453 -13.219 -6.408 1.00 0.00 C ATOM 687 CG1 VAL A 55 5.501 -13.649 -5.301 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.068 -11.864 -6.093 1.00 0.00 C ATOM 0 H VAL A 55 9.137 -13.644 -5.398 1.00 0.00 H new ATOM 0 HA VAL A 55 7.088 -15.254 -6.748 1.00 0.00 H new ATOM 0 HB VAL A 55 5.882 -13.129 -7.332 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.731 -12.889 -5.167 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.033 -14.596 -5.571 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.056 -13.771 -4.371 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.276 -11.130 -5.947 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.666 -11.938 -5.184 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.704 -11.552 -6.921 1.00 0.00 H new ATOM 698 N VAL A 56 7.888 -14.420 -9.019 1.00 0.00 N ATOM 699 CA VAL A 56 8.558 -14.155 -10.287 1.00 0.00 C ATOM 700 C VAL A 56 8.210 -12.765 -10.810 1.00 0.00 C ATOM 701 O VAL A 56 7.064 -12.322 -10.714 1.00 0.00 O ATOM 702 CB VAL A 56 8.185 -15.199 -11.356 1.00 0.00 C ATOM 703 CG1 VAL A 56 9.020 -15.003 -12.613 1.00 0.00 C ATOM 704 CG2 VAL A 56 8.354 -16.609 -10.811 1.00 0.00 C ATOM 0 H VAL A 56 7.057 -15.006 -9.095 1.00 0.00 H new ATOM 0 HA VAL A 56 9.629 -14.215 -10.094 1.00 0.00 H new ATOM 0 HB VAL A 56 7.137 -15.059 -11.619 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.741 -15.751 -13.355 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.841 -14.006 -13.017 1.00 0.00 H new ATOM 0 HG13 VAL A 56 10.077 -15.111 -12.368 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.085 -17.332 -11.582 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.392 -16.763 -10.515 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.706 -16.744 -9.945 1.00 0.00 H new ATOM 714 N LEU A 57 9.207 -12.082 -11.364 1.00 0.00 N ATOM 715 CA LEU A 57 9.014 -10.742 -11.905 1.00 0.00 C ATOM 716 C LEU A 57 9.824 -10.554 -13.183 1.00 0.00 C ATOM 717 O LEU A 57 11.040 -10.365 -13.134 1.00 0.00 O ATOM 718 CB LEU A 57 9.419 -9.687 -10.872 1.00 0.00 C ATOM 719 CG LEU A 57 9.329 -8.237 -11.352 1.00 0.00 C ATOM 720 CD1 LEU A 57 7.902 -7.884 -11.738 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.842 -7.289 -10.279 1.00 0.00 C ATOM 0 H LEU A 57 10.160 -12.436 -11.450 1.00 0.00 H new ATOM 0 HA LEU A 57 7.957 -10.620 -12.141 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.786 -9.802 -9.992 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.443 -9.885 -10.556 1.00 0.00 H new ATOM 0 HG LEU A 57 9.957 -8.130 -12.237 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.862 -6.849 -12.076 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.569 -8.541 -12.541 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.250 -8.009 -10.874 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.771 -6.262 -10.637 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.241 -7.401 -9.377 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.882 -7.523 -10.053 1.00 0.00 H new ATOM 733 N ASP A 58 9.141 -10.606 -14.325 1.00 0.00 N ATOM 734 CA ASP A 58 9.797 -10.447 -15.620 1.00 0.00 C ATOM 735 C ASP A 58 10.925 -11.463 -15.781 1.00 0.00 C ATOM 736 O ASP A 58 11.925 -11.200 -16.451 1.00 0.00 O ATOM 737 CB ASP A 58 10.339 -9.022 -15.765 1.00 0.00 C ATOM 738 CG ASP A 58 10.771 -8.706 -17.184 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.887 -8.502 -18.042 1.00 0.00 O ATOM 740 OD2 ASP A 58 11.994 -8.661 -17.438 1.00 0.00 O ATOM 0 H ASP A 58 8.134 -10.757 -14.379 1.00 0.00 H new ATOM 0 HA ASP A 58 9.062 -10.625 -16.405 1.00 0.00 H new ATOM 0 HB2 ASP A 58 9.572 -8.312 -15.456 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.187 -8.889 -15.093 1.00 0.00 H new ATOM 745 N GLY A 59 10.751 -12.630 -15.166 1.00 0.00 N ATOM 746 CA GLY A 59 11.758 -13.673 -15.248 1.00 0.00 C ATOM 747 C GLY A 59 12.660 -13.702 -14.031 1.00 0.00 C ATOM 748 O GLY A 59 13.176 -14.756 -13.656 1.00 0.00 O ATOM 0 H GLY A 59 9.929 -12.872 -14.612 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.267 -14.640 -15.356 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.363 -13.521 -16.142 1.00 0.00 H new ATOM 752 N GLU A 60 12.852 -12.542 -13.411 1.00 0.00 N ATOM 753 CA GLU A 60 13.701 -12.435 -12.230 1.00 0.00 C ATOM 754 C GLU A 60 12.870 -12.522 -10.952 1.00 0.00 C ATOM 755 O GLU A 60 11.973 -11.709 -10.729 1.00 0.00 O ATOM 756 CB GLU A 60 14.481 -11.119 -12.258 1.00 0.00 C ATOM 757 CG GLU A 60 15.404 -10.932 -11.065 1.00 0.00 C ATOM 758 CD GLU A 60 16.123 -9.598 -11.090 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.115 -9.471 -11.837 1.00 0.00 O ATOM 760 OE2 GLU A 60 15.695 -8.679 -10.359 1.00 0.00 O ATOM 0 H GLU A 60 12.430 -11.662 -13.707 1.00 0.00 H new ATOM 0 HA GLU A 60 14.404 -13.268 -12.240 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.071 -11.076 -13.173 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.775 -10.289 -12.294 1.00 0.00 H new ATOM 0 HG2 GLU A 60 14.824 -11.011 -10.145 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.139 -11.737 -11.049 1.00 0.00 H new ATOM 767 N GLU A 61 13.176 -13.510 -10.116 1.00 0.00 N ATOM 768 CA GLU A 61 12.459 -13.699 -8.859 1.00 0.00 C ATOM 769 C GLU A 61 13.159 -12.966 -7.719 1.00 0.00 C ATOM 770 O GLU A 61 14.325 -13.228 -7.423 1.00 0.00 O ATOM 771 CB GLU A 61 12.346 -15.189 -8.527 1.00 0.00 C ATOM 772 CG GLU A 61 11.679 -15.464 -7.188 1.00 0.00 C ATOM 773 CD GLU A 61 11.665 -16.938 -6.834 1.00 0.00 C ATOM 774 OE1 GLU A 61 12.743 -17.481 -6.509 1.00 0.00 O ATOM 775 OE2 GLU A 61 10.577 -17.551 -6.881 1.00 0.00 O ATOM 0 H GLU A 61 13.915 -14.192 -10.286 1.00 0.00 H new ATOM 0 HA GLU A 61 11.458 -13.284 -8.977 1.00 0.00 H new ATOM 0 HB2 GLU A 61 11.780 -15.687 -9.315 1.00 0.00 H new ATOM 0 HB3 GLU A 61 13.343 -15.629 -8.524 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.201 -14.912 -6.406 1.00 0.00 H new ATOM 0 HG3 GLU A 61 10.655 -15.091 -7.213 1.00 0.00 H new ATOM 782 N VAL A 62 12.439 -12.048 -7.082 1.00 0.00 N ATOM 783 CA VAL A 62 12.988 -11.277 -5.972 1.00 0.00 C ATOM 784 C VAL A 62 12.204 -11.530 -4.689 1.00 0.00 C ATOM 785 O VAL A 62 11.016 -11.851 -4.728 1.00 0.00 O ATOM 786 CB VAL A 62 12.987 -9.768 -6.279 1.00 0.00 C ATOM 787 CG1 VAL A 62 13.873 -9.467 -7.479 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.570 -9.270 -6.517 1.00 0.00 C ATOM 0 H VAL A 62 11.473 -11.820 -7.316 1.00 0.00 H new ATOM 0 HA VAL A 62 14.018 -11.607 -5.835 1.00 0.00 H new ATOM 0 HB VAL A 62 13.391 -9.241 -5.415 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.860 -8.396 -7.681 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.894 -9.784 -7.266 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.500 -10.005 -8.350 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.591 -8.202 -6.732 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.135 -9.802 -7.363 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.967 -9.449 -5.627 1.00 0.00 H new ATOM 798 N GLN A 63 12.878 -11.384 -3.554 1.00 0.00 N ATOM 799 CA GLN A 63 12.250 -11.598 -2.255 1.00 0.00 C ATOM 800 C GLN A 63 11.455 -10.369 -1.827 1.00 0.00 C ATOM 801 O GLN A 63 11.961 -9.248 -1.863 1.00 0.00 O ATOM 802 CB GLN A 63 13.318 -11.927 -1.210 1.00 0.00 C ATOM 803 CG GLN A 63 14.263 -13.039 -1.641 1.00 0.00 C ATOM 804 CD GLN A 63 15.371 -13.296 -0.638 1.00 0.00 C ATOM 805 OE1 GLN A 63 15.856 -14.420 -0.508 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.782 -12.254 0.077 1.00 0.00 N ATOM 0 H GLN A 63 13.862 -11.118 -3.507 1.00 0.00 H new ATOM 0 HA GLN A 63 11.559 -12.437 -2.338 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.898 -11.029 -0.999 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.829 -12.216 -0.280 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.693 -13.956 -1.788 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.704 -12.781 -2.604 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.353 -11.339 -0.062 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.526 -12.369 0.765 1.00 0.00 H new ATOM 815 N ILE A 64 10.207 -10.587 -1.421 1.00 0.00 N ATOM 816 CA ILE A 64 9.342 -9.496 -0.989 1.00 0.00 C ATOM 817 C ILE A 64 8.957 -9.648 0.480 1.00 0.00 C ATOM 818 O ILE A 64 8.787 -10.761 0.976 1.00 0.00 O ATOM 819 CB ILE A 64 8.059 -9.421 -1.844 1.00 0.00 C ATOM 820 CG1 ILE A 64 7.174 -8.257 -1.382 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.298 -10.738 -1.776 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.960 -8.027 -2.258 1.00 0.00 C ATOM 0 H ILE A 64 9.773 -11.509 -1.383 1.00 0.00 H new ATOM 0 HA ILE A 64 9.908 -8.573 -1.119 1.00 0.00 H new ATOM 0 HB ILE A 64 8.342 -9.243 -2.881 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.843 -8.448 -0.361 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.771 -7.346 -1.359 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.396 -10.669 -2.384 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.929 -11.543 -2.153 1.00 0.00 H new ATOM 0 HG23 ILE A 64 7.023 -10.947 -0.742 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.384 -7.188 -1.868 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.282 -7.804 -3.275 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.339 -8.923 -2.262 1.00 0.00 H new ATOM 834 N ASP A 65 8.823 -8.519 1.170 1.00 0.00 N ATOM 835 CA ASP A 65 8.459 -8.520 2.581 1.00 0.00 C ATOM 836 C ASP A 65 7.350 -7.509 2.855 1.00 0.00 C ATOM 837 O ASP A 65 7.466 -6.336 2.496 1.00 0.00 O ATOM 838 CB ASP A 65 9.681 -8.199 3.441 1.00 0.00 C ATOM 839 CG ASP A 65 9.355 -8.170 4.922 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.922 -7.107 5.415 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.535 -9.210 5.589 1.00 0.00 O ATOM 0 H ASP A 65 8.962 -7.590 0.772 1.00 0.00 H new ATOM 0 HA ASP A 65 8.092 -9.514 2.838 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.457 -8.942 3.257 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.088 -7.233 3.143 1.00 0.00 H new ATOM 846 N ILE A 66 6.277 -7.969 3.491 1.00 0.00 N ATOM 847 CA ILE A 66 5.149 -7.104 3.811 1.00 0.00 C ATOM 848 C ILE A 66 4.954 -6.990 5.322 1.00 0.00 C ATOM 849 O ILE A 66 5.131 -7.962 6.056 1.00 0.00 O ATOM 850 CB ILE A 66 3.846 -7.621 3.167 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.995 -7.667 1.643 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.667 -6.742 3.566 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.794 -8.249 0.926 1.00 0.00 C ATOM 0 H ILE A 66 6.166 -8.936 3.795 1.00 0.00 H new ATOM 0 HA ILE A 66 5.378 -6.119 3.405 1.00 0.00 H new ATOM 0 HB ILE A 66 3.653 -8.631 3.528 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.171 -6.657 1.274 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.877 -8.256 1.392 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.757 -7.122 3.102 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.555 -6.754 4.650 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.845 -5.720 3.231 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.976 -8.248 -0.149 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.628 -9.272 1.265 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.912 -7.647 1.146 1.00 0.00 H new ATOM 865 N LEU A 67 4.591 -5.794 5.775 1.00 0.00 N ATOM 866 CA LEU A 67 4.369 -5.545 7.197 1.00 0.00 C ATOM 867 C LEU A 67 3.090 -4.736 7.402 1.00 0.00 C ATOM 868 O LEU A 67 2.971 -3.611 6.914 1.00 0.00 O ATOM 869 CB LEU A 67 5.575 -4.803 7.792 1.00 0.00 C ATOM 870 CG LEU A 67 5.689 -4.809 9.324 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.593 -3.965 9.958 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.651 -6.232 9.862 1.00 0.00 C ATOM 0 H LEU A 67 4.444 -4.980 5.178 1.00 0.00 H new ATOM 0 HA LEU A 67 4.256 -6.500 7.710 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.484 -5.241 7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.539 -3.767 7.456 1.00 0.00 H new ATOM 0 HG LEU A 67 6.649 -4.368 9.590 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.698 -3.987 11.043 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.676 -2.937 9.606 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.618 -4.366 9.680 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.733 -6.212 10.949 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.710 -6.703 9.578 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.482 -6.801 9.445 1.00 0.00 H new ATOM 884 N ASP A 68 2.137 -5.314 8.126 1.00 0.00 N ATOM 885 CA ASP A 68 0.869 -4.645 8.397 1.00 0.00 C ATOM 886 C ASP A 68 0.317 -5.055 9.758 1.00 0.00 C ATOM 887 O ASP A 68 0.562 -6.166 10.228 1.00 0.00 O ATOM 888 CB ASP A 68 -0.149 -4.971 7.301 1.00 0.00 C ATOM 889 CG ASP A 68 -1.475 -4.269 7.516 1.00 0.00 C ATOM 890 OD1 ASP A 68 -1.603 -3.100 7.093 1.00 0.00 O ATOM 891 OD2 ASP A 68 -2.386 -4.887 8.106 1.00 0.00 O ATOM 0 H ASP A 68 2.219 -6.244 8.536 1.00 0.00 H new ATOM 0 HA ASP A 68 1.049 -3.570 8.407 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.259 -4.682 6.332 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.312 -6.048 7.269 1.00 0.00 H new ATOM 896 N THR A 69 -0.426 -4.150 10.389 1.00 0.00 N ATOM 897 CA THR A 69 -1.013 -4.420 11.697 1.00 0.00 C ATOM 898 C THR A 69 -2.409 -3.816 11.810 1.00 0.00 C ATOM 899 O THR A 69 -3.410 -4.531 11.762 1.00 0.00 O ATOM 900 CB THR A 69 -0.128 -3.870 12.832 1.00 0.00 C ATOM 901 OG1 THR A 69 1.217 -4.336 12.674 1.00 0.00 O ATOM 902 CG2 THR A 69 -0.659 -4.303 14.193 1.00 0.00 C ATOM 0 H THR A 69 -0.635 -3.224 10.016 1.00 0.00 H new ATOM 0 HA THR A 69 -1.084 -5.503 11.796 1.00 0.00 H new ATOM 0 HB THR A 69 -0.146 -2.781 12.780 1.00 0.00 H new ATOM 0 HG1 THR A 69 1.773 -3.981 13.398 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.018 -3.903 14.978 1.00 0.00 H new ATOM 0 HG22 THR A 69 -1.673 -3.925 14.325 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.667 -5.391 14.251 1.00 0.00 H new ATOM 910 N ALA A 70 -2.469 -2.494 11.959 1.00 0.00 N ATOM 911 CA ALA A 70 -3.745 -1.794 12.081 1.00 0.00 C ATOM 912 C ALA A 70 -3.559 -0.287 11.965 1.00 0.00 C ATOM 913 O ALA A 70 -2.477 0.191 11.626 1.00 0.00 O ATOM 914 CB ALA A 70 -4.408 -2.137 13.407 1.00 0.00 C ATOM 0 H ALA A 70 -1.650 -1.887 11.998 1.00 0.00 H new ATOM 0 HA ALA A 70 -4.388 -2.121 11.264 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -5.358 -1.609 13.486 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -4.584 -3.211 13.458 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.757 -1.837 14.228 1.00 0.00 H new ATOM 920 N GLY A 71 -4.627 0.456 12.245 1.00 0.00 N ATOM 921 CA GLY A 71 -4.558 1.903 12.178 1.00 0.00 C ATOM 922 C GLY A 71 -3.497 2.462 13.102 1.00 0.00 C ATOM 923 O GLY A 71 -3.644 2.420 14.324 1.00 0.00 O ATOM 0 H GLY A 71 -5.536 0.081 12.516 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.345 2.209 11.154 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.528 2.325 12.442 1.00 0.00 H new ATOM 1014 N ILE A 78 5.802 5.473 17.634 1.00 0.00 N ATOM 1015 CA ILE A 78 6.053 4.074 17.309 1.00 0.00 C ATOM 1016 C ILE A 78 5.484 3.728 15.937 1.00 0.00 C ATOM 1017 O ILE A 78 5.907 2.762 15.305 1.00 0.00 O ATOM 1018 CB ILE A 78 5.441 3.130 18.366 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.932 3.514 19.765 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.793 1.680 18.054 1.00 0.00 C ATOM 1021 CD1 ILE A 78 5.323 2.684 20.875 1.00 0.00 C ATOM 0 HA ILE A 78 7.134 3.935 17.300 1.00 0.00 H new ATOM 0 HB ILE A 78 4.356 3.232 18.338 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.017 3.411 19.800 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.705 4.565 19.944 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.354 1.028 18.809 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.401 1.414 17.072 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.876 1.560 18.057 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.719 3.014 21.835 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.240 2.805 20.868 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.571 1.634 20.722 1.00 0.00 H new ATOM 1033 N ARG A 79 4.527 4.526 15.478 1.00 0.00 N ATOM 1034 CA ARG A 79 3.912 4.299 14.177 1.00 0.00 C ATOM 1035 C ARG A 79 4.932 4.475 13.057 1.00 0.00 C ATOM 1036 O ARG A 79 4.962 3.694 12.105 1.00 0.00 O ATOM 1037 CB ARG A 79 2.736 5.251 13.968 1.00 0.00 C ATOM 1038 CG ARG A 79 3.119 6.717 14.041 1.00 0.00 C ATOM 1039 CD ARG A 79 1.944 7.615 13.695 1.00 0.00 C ATOM 1040 NE ARG A 79 2.244 9.025 13.924 1.00 0.00 N ATOM 1041 CZ ARG A 79 1.493 10.023 13.469 1.00 0.00 C ATOM 1042 NH1 ARG A 79 0.414 9.767 12.739 1.00 0.00 N ATOM 1043 NH2 ARG A 79 1.822 11.279 13.739 1.00 0.00 N ATOM 0 H ARG A 79 4.162 5.332 15.985 1.00 0.00 H new ATOM 0 HA ARG A 79 3.544 3.273 14.152 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.285 5.050 12.996 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.975 5.045 14.721 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.475 6.952 15.044 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.943 6.914 13.356 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.671 7.468 12.650 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.080 7.327 14.293 1.00 0.00 H new ATOM 0 HE ARG A 79 3.077 9.258 14.464 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.159 8.803 12.526 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.160 10.535 12.391 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.652 11.480 14.296 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.245 12.044 13.389 1.00 0.00 H new ATOM 1057 N ASP A 80 5.764 5.507 13.175 1.00 0.00 N ATOM 1058 CA ASP A 80 6.791 5.780 12.178 1.00 0.00 C ATOM 1059 C ASP A 80 7.763 4.610 12.087 1.00 0.00 C ATOM 1060 O ASP A 80 8.330 4.337 11.028 1.00 0.00 O ATOM 1061 CB ASP A 80 7.549 7.061 12.530 1.00 0.00 C ATOM 1062 CG ASP A 80 6.623 8.244 12.731 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.289 8.915 11.732 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.231 8.499 13.890 1.00 0.00 O ATOM 0 H ASP A 80 5.745 6.167 13.952 1.00 0.00 H new ATOM 0 HA ASP A 80 6.306 5.913 11.211 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.129 6.899 13.439 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.259 7.290 11.735 1.00 0.00 H new ATOM 1069 N ASN A 81 7.950 3.929 13.213 1.00 0.00 N ATOM 1070 CA ASN A 81 8.848 2.783 13.287 1.00 0.00 C ATOM 1071 C ASN A 81 8.514 1.755 12.209 1.00 0.00 C ATOM 1072 O ASN A 81 9.401 1.095 11.669 1.00 0.00 O ATOM 1073 CB ASN A 81 8.749 2.130 14.668 1.00 0.00 C ATOM 1074 CG ASN A 81 9.105 3.084 15.793 1.00 0.00 C ATOM 1075 OD1 ASN A 81 8.914 4.294 15.683 1.00 0.00 O ATOM 1076 ND2 ASN A 81 9.627 2.538 16.886 1.00 0.00 N ATOM 0 H ASN A 81 7.487 4.154 14.094 1.00 0.00 H new ATOM 0 HA ASN A 81 9.865 3.138 13.123 1.00 0.00 H new ATOM 0 HB2 ASN A 81 7.735 1.759 14.818 1.00 0.00 H new ATOM 0 HB3 ASN A 81 9.413 1.266 14.706 1.00 0.00 H new ATOM 0 HD21 ASN A 81 9.887 3.128 17.677 1.00 0.00 H new ATOM 0 HD22 ASN A 81 9.768 1.529 16.934 1.00 0.00 H new ATOM 1083 N TYR A 82 7.225 1.626 11.904 1.00 0.00 N ATOM 1084 CA TYR A 82 6.764 0.673 10.899 1.00 0.00 C ATOM 1085 C TYR A 82 7.080 1.153 9.485 1.00 0.00 C ATOM 1086 O TYR A 82 7.601 0.395 8.667 1.00 0.00 O ATOM 1087 CB TYR A 82 5.259 0.443 11.045 1.00 0.00 C ATOM 1088 CG TYR A 82 4.860 -0.082 12.406 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.824 -1.447 12.659 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.523 0.787 13.436 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.463 -1.934 13.901 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.162 0.308 14.683 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.133 -1.052 14.910 1.00 0.00 C ATOM 1094 OH TYR A 82 3.774 -1.533 16.149 1.00 0.00 O ATOM 0 H TYR A 82 6.481 2.171 12.339 1.00 0.00 H new ATOM 0 HA TYR A 82 7.294 -0.265 11.063 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.736 1.381 10.858 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.931 -0.262 10.281 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.082 -2.140 11.872 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.543 1.853 13.261 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.439 -2.999 14.081 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.904 0.996 15.475 1.00 0.00 H new ATOM 0 HH TYR A 82 3.573 -0.782 16.746 1.00 0.00 H new ATOM 1104 N PHE A 83 6.761 2.412 9.202 1.00 0.00 N ATOM 1105 CA PHE A 83 7.010 2.983 7.882 1.00 0.00 C ATOM 1106 C PHE A 83 8.504 3.018 7.576 1.00 0.00 C ATOM 1107 O PHE A 83 8.912 2.997 6.414 1.00 0.00 O ATOM 1108 CB PHE A 83 6.436 4.400 7.792 1.00 0.00 C ATOM 1109 CG PHE A 83 4.971 4.493 8.116 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.061 3.608 7.557 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.505 5.472 8.978 1.00 0.00 C ATOM 1112 CE1 PHE A 83 2.715 3.699 7.854 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.160 5.569 9.278 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.263 4.681 8.715 1.00 0.00 C ATOM 0 H PHE A 83 6.331 3.055 9.867 1.00 0.00 H new ATOM 0 HA PHE A 83 6.515 2.348 7.147 1.00 0.00 H new ATOM 0 HB2 PHE A 83 6.989 5.048 8.472 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.599 4.783 6.784 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.408 2.840 6.882 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.202 6.168 9.421 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.016 3.003 7.414 1.00 0.00 H new ATOM 0 HE2 PHE A 83 2.810 6.337 9.951 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.211 4.754 8.947 1.00 0.00 H new ATOM 1124 N ARG A 84 9.313 3.069 8.629 1.00 0.00 N ATOM 1125 CA ARG A 84 10.763 3.116 8.483 1.00 0.00 C ATOM 1126 C ARG A 84 11.340 1.718 8.269 1.00 0.00 C ATOM 1127 O ARG A 84 12.514 1.568 7.930 1.00 0.00 O ATOM 1128 CB ARG A 84 11.388 3.756 9.723 1.00 0.00 C ATOM 1129 CG ARG A 84 12.829 4.195 9.530 1.00 0.00 C ATOM 1130 CD ARG A 84 13.396 4.797 10.805 1.00 0.00 C ATOM 1131 NE ARG A 84 13.458 3.817 11.887 1.00 0.00 N ATOM 1132 CZ ARG A 84 13.823 4.110 13.132 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.168 5.350 13.454 1.00 0.00 N ATOM 1134 NH2 ARG A 84 13.844 3.160 14.057 1.00 0.00 N ATOM 0 H ARG A 84 8.988 3.079 9.596 1.00 0.00 H new ATOM 0 HA ARG A 84 11.000 3.718 7.606 1.00 0.00 H new ATOM 0 HB2 ARG A 84 10.791 4.621 10.013 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.343 3.046 10.548 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.435 3.341 9.228 1.00 0.00 H new ATOM 0 HG3 ARG A 84 12.884 4.926 8.724 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.395 5.187 10.610 1.00 0.00 H new ATOM 0 HD3 ARG A 84 12.779 5.641 11.114 1.00 0.00 H new ATOM 0 HE ARG A 84 13.207 2.851 11.675 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.154 6.084 12.745 1.00 0.00 H new ATOM 0 HH12 ARG A 84 14.447 5.570 14.410 1.00 0.00 H new ATOM 0 HH21 ARG A 84 13.580 2.205 13.814 1.00 0.00 H new ATOM 0 HH22 ARG A 84 14.124 3.384 15.012 1.00 0.00 H new ATOM 1148 N SER A 85 10.508 0.701 8.471 1.00 0.00 N ATOM 1149 CA SER A 85 10.938 -0.683 8.301 1.00 0.00 C ATOM 1150 C SER A 85 10.705 -1.156 6.868 1.00 0.00 C ATOM 1151 O SER A 85 10.922 -2.325 6.548 1.00 0.00 O ATOM 1152 CB SER A 85 10.191 -1.597 9.275 1.00 0.00 C ATOM 1153 OG SER A 85 10.452 -1.234 10.621 1.00 0.00 O ATOM 0 H SER A 85 9.533 0.809 8.752 1.00 0.00 H new ATOM 0 HA SER A 85 12.006 -0.730 8.513 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.120 -1.541 9.082 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.491 -2.632 9.110 1.00 0.00 H new ATOM 0 HG SER A 85 9.993 -0.393 10.828 1.00 0.00 H new ATOM 1159 N GLY A 86 10.264 -0.240 6.012 1.00 0.00 N ATOM 1160 CA GLY A 86 10.009 -0.583 4.625 1.00 0.00 C ATOM 1161 C GLY A 86 10.697 0.362 3.659 1.00 0.00 C ATOM 1162 O GLY A 86 11.052 1.483 4.025 1.00 0.00 O ATOM 0 H GLY A 86 10.079 0.733 6.254 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.349 -1.601 4.437 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.935 -0.567 4.441 1.00 0.00 H new ATOM 1166 N GLU A 87 10.889 -0.092 2.425 1.00 0.00 N ATOM 1167 CA GLU A 87 11.535 0.722 1.402 1.00 0.00 C ATOM 1168 C GLU A 87 10.498 1.444 0.548 1.00 0.00 C ATOM 1169 O GLU A 87 10.689 2.599 0.164 1.00 0.00 O ATOM 1170 CB GLU A 87 12.428 -0.149 0.515 1.00 0.00 C ATOM 1171 CG GLU A 87 13.455 -0.959 1.291 1.00 0.00 C ATOM 1172 CD GLU A 87 14.382 -0.090 2.119 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.413 0.362 1.578 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.078 0.136 3.310 1.00 0.00 O ATOM 0 H GLU A 87 10.606 -1.020 2.109 1.00 0.00 H new ATOM 0 HA GLU A 87 12.151 1.469 1.902 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.801 -0.830 -0.060 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.947 0.489 -0.201 1.00 0.00 H new ATOM 0 HG2 GLU A 87 12.939 -1.660 1.947 1.00 0.00 H new ATOM 0 HG3 GLU A 87 14.046 -1.552 0.593 1.00 0.00 H new ATOM 1181 N GLY A 88 9.398 0.754 0.255 1.00 0.00 N ATOM 1182 CA GLY A 88 8.340 1.341 -0.547 1.00 0.00 C ATOM 1183 C GLY A 88 7.077 1.583 0.256 1.00 0.00 C ATOM 1184 O GLY A 88 6.960 1.121 1.391 1.00 0.00 O ATOM 0 H GLY A 88 9.221 -0.203 0.560 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.687 2.285 -0.968 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.114 0.682 -1.385 1.00 0.00 H new ATOM 1188 N PHE A 89 6.129 2.309 -0.331 1.00 0.00 N ATOM 1189 CA PHE A 89 4.871 2.612 0.346 1.00 0.00 C ATOM 1190 C PHE A 89 3.678 2.377 -0.576 1.00 0.00 C ATOM 1191 O PHE A 89 3.763 2.586 -1.786 1.00 0.00 O ATOM 1192 CB PHE A 89 4.861 4.064 0.830 1.00 0.00 C ATOM 1193 CG PHE A 89 5.978 4.401 1.779 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.248 4.687 1.303 1.00 0.00 C ATOM 1195 CD2 PHE A 89 5.755 4.442 3.145 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.274 5.007 2.171 1.00 0.00 C ATOM 1197 CE2 PHE A 89 6.778 4.763 4.019 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.038 5.045 3.531 1.00 0.00 C ATOM 0 H PHE A 89 6.207 2.697 -1.271 1.00 0.00 H new ATOM 0 HA PHE A 89 4.788 1.943 1.202 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.921 4.725 -0.035 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.909 4.266 1.320 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.438 4.659 0.240 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.771 4.221 3.532 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.259 5.227 1.787 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.591 4.793 5.082 1.00 0.00 H new ATOM 0 HZ PHE A 89 8.838 5.295 4.212 1.00 0.00 H new ATOM 1208 N LEU A 90 2.566 1.944 0.010 1.00 0.00 N ATOM 1209 CA LEU A 90 1.349 1.683 -0.752 1.00 0.00 C ATOM 1210 C LEU A 90 0.144 2.350 -0.089 1.00 0.00 C ATOM 1211 O LEU A 90 -0.390 1.839 0.894 1.00 0.00 O ATOM 1212 CB LEU A 90 1.117 0.174 -0.860 1.00 0.00 C ATOM 1213 CG LEU A 90 0.622 -0.319 -2.223 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.584 -1.839 -2.254 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.752 0.253 -2.535 1.00 0.00 C ATOM 0 H LEU A 90 2.482 1.766 1.011 1.00 0.00 H new ATOM 0 HA LEU A 90 1.469 2.101 -1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.050 -0.338 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.392 -0.120 -0.101 1.00 0.00 H new ATOM 0 HG LEU A 90 1.318 0.028 -2.987 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.230 -2.174 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.585 -2.232 -2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.091 -2.202 -1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.085 -0.110 -3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.460 -0.062 -1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.697 1.341 -2.553 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.284 3.490 -0.633 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.422 4.223 -0.079 1.00 0.00 C ATOM 1229 C LEU A 91 -2.736 3.633 -0.573 1.00 0.00 C ATOM 1230 O LEU A 91 -2.908 3.395 -1.767 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.350 5.707 -0.457 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.353 6.606 0.273 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.835 6.961 1.657 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.647 7.870 -0.530 1.00 0.00 C ATOM 0 H LEU A 91 0.139 3.924 -1.454 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.379 4.132 1.006 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.343 6.071 -0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.513 5.802 -1.531 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.287 6.054 0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.558 7.600 2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.689 6.049 2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.886 7.489 1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.362 8.488 0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.723 8.429 -0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.066 7.597 -1.498 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.663 3.395 0.352 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.959 2.829 -0.003 1.00 0.00 C ATOM 1248 C VAL A 92 -6.103 3.506 0.747 1.00 0.00 C ATOM 1249 O VAL A 92 -6.009 3.755 1.949 1.00 0.00 O ATOM 1250 CB VAL A 92 -5.008 1.319 0.295 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.332 0.723 -0.162 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.839 0.600 -0.362 1.00 0.00 C ATOM 0 H VAL A 92 -3.541 3.584 1.347 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.083 3.000 -1.072 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.927 1.183 1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.346 -0.345 0.058 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.152 1.212 0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.448 0.874 -1.235 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.895 -0.465 -0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.882 0.746 -1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.902 1.003 0.022 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.179 3.801 0.024 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.358 4.421 0.617 1.00 0.00 C ATOM 1264 C PHE A 93 -9.626 3.812 0.029 1.00 0.00 C ATOM 1265 O PHE A 93 -9.650 3.406 -1.134 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.349 5.943 0.425 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.298 6.397 -1.008 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.420 6.319 -1.818 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -7.129 6.914 -1.540 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.377 6.745 -3.131 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -7.079 7.343 -2.852 1.00 0.00 C ATOM 1272 CZ PHE A 93 -8.204 7.258 -3.649 1.00 0.00 C ATOM 0 H PHE A 93 -7.258 3.620 -0.977 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.338 4.225 1.689 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.242 6.359 0.892 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.490 6.357 0.953 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.340 5.920 -1.417 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.246 6.983 -0.922 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -10.259 6.677 -3.751 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.161 7.745 -3.254 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.166 7.592 -4.675 1.00 0.00 H new ATOM 1282 N SER A 94 -10.676 3.744 0.839 1.00 0.00 N ATOM 1283 CA SER A 94 -11.943 3.177 0.398 1.00 0.00 C ATOM 1284 C SER A 94 -12.832 4.241 -0.235 1.00 0.00 C ATOM 1285 O SER A 94 -13.041 5.308 0.341 1.00 0.00 O ATOM 1286 CB SER A 94 -12.671 2.529 1.578 1.00 0.00 C ATOM 1287 OG SER A 94 -11.871 1.530 2.186 1.00 0.00 O ATOM 0 H SER A 94 -10.674 4.074 1.804 1.00 0.00 H new ATOM 0 HA SER A 94 -11.727 2.418 -0.354 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.927 3.291 2.314 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.608 2.090 1.234 1.00 0.00 H new ATOM 0 HG SER A 94 -11.559 0.900 1.503 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.352 3.945 -1.422 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.228 4.877 -2.121 1.00 0.00 C ATOM 1295 C ILE A 95 -15.525 5.058 -1.345 1.00 0.00 C ATOM 1296 O ILE A 95 -16.150 6.118 -1.392 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.553 4.393 -3.546 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -14.748 2.876 -3.561 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.449 4.799 -4.511 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.516 2.380 -4.764 1.00 0.00 C ATOM 0 H ILE A 95 -13.182 3.070 -1.918 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.701 5.829 -2.194 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.481 4.864 -3.869 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -13.772 2.392 -3.538 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.274 2.576 -2.655 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.695 4.449 -5.513 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.354 5.885 -4.519 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.506 4.355 -4.193 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.617 1.296 -4.710 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.506 2.836 -4.777 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.980 2.649 -5.674 1.00 0.00 H new ATOM 1312 N THR A 96 -15.921 4.009 -0.632 1.00 0.00 N ATOM 1313 CA THR A 96 -17.134 4.041 0.171 1.00 0.00 C ATOM 1314 C THR A 96 -16.962 4.980 1.360 1.00 0.00 C ATOM 1315 O THR A 96 -17.936 5.401 1.984 1.00 0.00 O ATOM 1316 CB THR A 96 -17.498 2.636 0.685 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.406 2.091 1.433 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.839 1.710 -0.473 1.00 0.00 C ATOM 0 H THR A 96 -15.416 3.124 -0.595 1.00 0.00 H new ATOM 0 HA THR A 96 -17.940 4.403 -0.467 1.00 0.00 H new ATOM 0 HB THR A 96 -18.372 2.723 1.330 1.00 0.00 H new ATOM 0 HG1 THR A 96 -16.627 2.099 2.388 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.093 0.723 -0.087 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.688 2.114 -1.024 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.980 1.629 -1.139 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.706 5.304 1.664 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.386 6.196 2.771 1.00 0.00 C ATOM 1328 C GLU A 97 -14.539 7.370 2.291 1.00 0.00 C ATOM 1329 O GLU A 97 -13.323 7.253 2.139 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.642 5.433 3.871 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.465 4.326 4.511 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.702 4.849 5.214 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -16.573 5.342 6.354 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -17.800 4.768 4.625 1.00 0.00 O ATOM 0 H GLU A 97 -14.892 4.959 1.155 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.321 6.583 3.176 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.733 5.002 3.451 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.333 6.137 4.644 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.763 3.611 3.744 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.846 3.786 5.227 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.192 8.502 2.048 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.504 9.702 1.581 1.00 0.00 C ATOM 1343 C HIS A 98 -13.495 10.196 2.617 1.00 0.00 C ATOM 1344 O HIS A 98 -12.612 10.996 2.307 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.520 10.805 1.269 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.908 12.035 0.673 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.556 13.139 1.421 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.584 12.331 -0.609 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.043 14.061 0.625 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.047 13.595 -0.610 1.00 0.00 N ATOM 0 H HIS A 98 -16.199 8.614 2.167 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.960 9.448 0.671 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.269 10.413 0.581 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -16.041 11.077 2.187 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.722 11.692 -1.469 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.682 15.031 0.933 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.706 14.093 -1.432 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.629 9.709 3.847 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.737 10.108 4.931 1.00 0.00 C ATOM 1361 C GLU A 99 -11.360 9.478 4.761 1.00 0.00 C ATOM 1362 O GLU A 99 -10.359 10.003 5.248 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.333 9.715 6.284 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.719 10.293 6.532 1.00 0.00 C ATOM 1365 CD GLU A 99 -14.729 11.810 6.532 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -14.523 12.405 7.611 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -14.946 12.403 5.454 1.00 0.00 O ATOM 0 H GLU A 99 -14.347 9.037 4.118 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.625 11.192 4.896 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.386 8.628 6.346 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.663 10.048 7.077 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.403 9.929 5.765 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.093 9.931 7.490 1.00 0.00 H new ATOM 1374 N SER A 100 -11.320 8.343 4.074 1.00 0.00 N ATOM 1375 CA SER A 100 -10.072 7.627 3.848 1.00 0.00 C ATOM 1376 C SER A 100 -9.148 8.401 2.911 1.00 0.00 C ATOM 1377 O SER A 100 -7.986 8.634 3.231 1.00 0.00 O ATOM 1378 CB SER A 100 -10.361 6.245 3.266 1.00 0.00 C ATOM 1379 OG SER A 100 -11.259 5.522 4.091 1.00 0.00 O ATOM 0 H SER A 100 -12.141 7.898 3.663 1.00 0.00 H new ATOM 0 HA SER A 100 -9.568 7.520 4.808 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.784 6.349 2.267 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.429 5.689 3.162 1.00 0.00 H new ATOM 0 HG SER A 100 -10.943 5.546 5.018 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.674 8.789 1.757 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.902 9.534 0.763 1.00 0.00 C ATOM 1387 C PHE A 101 -8.238 10.771 1.371 1.00 0.00 C ATOM 1388 O PHE A 101 -7.127 11.142 0.991 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.815 9.948 -0.395 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.248 11.038 -1.260 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.396 10.736 -2.310 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.570 12.364 -1.022 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.876 11.738 -3.107 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.052 13.370 -1.814 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.204 13.056 -2.858 1.00 0.00 C ATOM 0 H PHE A 101 -10.638 8.600 1.482 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.111 8.881 0.395 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.017 9.075 -1.015 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.771 10.280 0.010 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.136 9.707 -2.508 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.234 12.614 -0.208 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.214 11.491 -3.924 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.310 14.400 -1.617 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.798 13.841 -3.479 1.00 0.00 H new ATOM 1405 N THR A 102 -8.930 11.408 2.305 1.00 0.00 N ATOM 1406 CA THR A 102 -8.420 12.616 2.948 1.00 0.00 C ATOM 1407 C THR A 102 -7.274 12.308 3.906 1.00 0.00 C ATOM 1408 O THR A 102 -6.197 12.895 3.806 1.00 0.00 O ATOM 1409 CB THR A 102 -9.529 13.368 3.710 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.137 12.508 4.680 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.588 13.887 2.749 1.00 0.00 C ATOM 0 H THR A 102 -9.847 11.110 2.636 1.00 0.00 H new ATOM 0 HA THR A 102 -8.047 13.253 2.146 1.00 0.00 H new ATOM 0 HB THR A 102 -9.073 14.217 4.220 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.038 11.575 4.397 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.360 14.414 3.309 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.128 14.570 2.035 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.036 13.049 2.214 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.512 11.387 4.836 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.493 11.007 5.808 1.00 0.00 C ATOM 1421 C ALA A 103 -5.266 10.438 5.108 1.00 0.00 C ATOM 1422 O ALA A 103 -4.132 10.745 5.472 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.056 10.003 6.801 1.00 0.00 C ATOM 0 H ALA A 103 -8.398 10.892 4.936 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.189 11.900 6.354 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.283 9.729 7.520 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.901 10.447 7.328 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.388 9.112 6.269 1.00 0.00 H new ATOM 1429 N THR A 104 -5.505 9.607 4.099 1.00 0.00 N ATOM 1430 CA THR A 104 -4.428 9.000 3.329 1.00 0.00 C ATOM 1431 C THR A 104 -3.491 10.066 2.780 1.00 0.00 C ATOM 1432 O THR A 104 -2.287 9.850 2.653 1.00 0.00 O ATOM 1433 CB THR A 104 -4.977 8.174 2.150 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.964 8.924 1.439 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.575 6.864 2.628 1.00 0.00 C ATOM 0 H THR A 104 -6.441 9.338 3.795 1.00 0.00 H new ATOM 0 HA THR A 104 -3.884 8.341 4.006 1.00 0.00 H new ATOM 0 HB THR A 104 -4.144 7.948 1.484 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.930 9.861 1.724 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.954 6.304 1.773 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.809 6.278 3.135 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.393 7.068 3.319 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.062 11.219 2.459 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.292 12.333 1.918 1.00 0.00 C ATOM 1445 C ALA A 105 -2.352 12.914 2.969 1.00 0.00 C ATOM 1446 O ALA A 105 -1.268 13.396 2.644 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.223 13.412 1.384 1.00 0.00 C ATOM 0 H ALA A 105 -5.059 11.409 2.564 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.685 11.955 1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.633 14.236 0.984 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.847 12.995 0.594 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.857 13.778 2.192 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.774 12.868 4.228 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.964 13.385 5.325 1.00 0.00 C ATOM 1455 C GLU A 106 -0.702 12.550 5.506 1.00 0.00 C ATOM 1456 O GLU A 106 0.373 13.079 5.793 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.774 13.394 6.623 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.801 14.511 6.693 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.660 14.438 7.940 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -4.178 14.845 9.018 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -5.815 13.974 7.838 1.00 0.00 O ATOM 0 H GLU A 106 -3.672 12.478 4.514 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.672 14.406 5.080 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.284 12.436 6.730 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.091 13.487 7.467 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.288 15.473 6.666 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.442 14.466 5.812 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.847 11.241 5.333 1.00 0.00 N ATOM 1469 CA PHE A 107 0.270 10.313 5.471 1.00 0.00 C ATOM 1470 C PHE A 107 1.408 10.652 4.511 1.00 0.00 C ATOM 1471 O PHE A 107 2.556 10.278 4.749 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.201 8.875 5.255 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.859 8.279 6.469 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.083 8.752 6.912 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.250 7.250 7.168 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.688 8.209 8.030 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.850 6.702 8.287 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.071 7.183 8.718 1.00 0.00 C ATOM 0 H PHE A 107 -1.733 10.796 5.095 1.00 0.00 H new ATOM 0 HA PHE A 107 0.656 10.410 6.486 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.902 8.850 4.421 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.652 8.258 4.973 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.570 9.554 6.378 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.705 6.871 6.835 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.643 8.587 8.365 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.365 5.900 8.823 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.542 6.757 9.592 1.00 0.00 H new ATOM 1488 N ARG A 108 1.085 11.352 3.421 1.00 0.00 N ATOM 1489 CA ARG A 108 2.092 11.737 2.432 1.00 0.00 C ATOM 1490 C ARG A 108 3.320 12.332 3.111 1.00 0.00 C ATOM 1491 O ARG A 108 4.451 11.940 2.824 1.00 0.00 O ATOM 1492 CB ARG A 108 1.521 12.759 1.445 1.00 0.00 C ATOM 1493 CG ARG A 108 1.010 12.159 0.143 1.00 0.00 C ATOM 1494 CD ARG A 108 2.105 11.410 -0.602 1.00 0.00 C ATOM 1495 NE ARG A 108 3.377 12.129 -0.577 1.00 0.00 N ATOM 1496 CZ ARG A 108 4.368 11.919 -1.440 1.00 0.00 C ATOM 1497 NH1 ARG A 108 4.229 11.027 -2.410 1.00 0.00 N ATOM 1498 NH2 ARG A 108 5.497 12.607 -1.334 1.00 0.00 N ATOM 0 H ARG A 108 0.138 11.662 3.202 1.00 0.00 H new ATOM 0 HA ARG A 108 2.382 10.836 1.891 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.705 13.296 1.928 1.00 0.00 H new ATOM 0 HB3 ARG A 108 2.293 13.493 1.214 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.185 11.480 0.355 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.615 12.952 -0.492 1.00 0.00 H new ATOM 0 HD2 ARG A 108 2.237 10.424 -0.156 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.798 11.253 -1.636 1.00 0.00 H new ATOM 0 HE ARG A 108 3.514 12.835 0.146 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.361 10.499 -2.497 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.990 10.868 -3.070 1.00 0.00 H new ATOM 0 HH21 ARG A 108 5.606 13.297 -0.591 1.00 0.00 H new ATOM 0 HH22 ARG A 108 6.256 12.446 -1.996 1.00 0.00 H new ATOM 1512 N GLU A 109 3.091 13.285 4.009 1.00 0.00 N ATOM 1513 CA GLU A 109 4.183 13.927 4.730 1.00 0.00 C ATOM 1514 C GLU A 109 4.847 12.945 5.685 1.00 0.00 C ATOM 1515 O GLU A 109 6.070 12.922 5.816 1.00 0.00 O ATOM 1516 CB GLU A 109 3.669 15.142 5.504 1.00 0.00 C ATOM 1517 CG GLU A 109 3.053 16.212 4.618 1.00 0.00 C ATOM 1518 CD GLU A 109 2.710 17.475 5.383 1.00 0.00 C ATOM 1519 OE1 GLU A 109 1.589 17.555 5.929 1.00 0.00 O ATOM 1520 OE2 GLU A 109 3.564 18.386 5.436 1.00 0.00 O ATOM 0 H GLU A 109 2.162 13.628 4.254 1.00 0.00 H new ATOM 0 HA GLU A 109 4.923 14.259 4.002 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.926 14.812 6.230 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.494 15.579 6.067 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.747 16.456 3.813 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.150 15.817 4.152 1.00 0.00 H new ATOM 1527 N GLN A 110 4.028 12.131 6.347 1.00 0.00 N ATOM 1528 CA GLN A 110 4.528 11.140 7.295 1.00 0.00 C ATOM 1529 C GLN A 110 5.480 10.167 6.612 1.00 0.00 C ATOM 1530 O GLN A 110 6.362 9.591 7.250 1.00 0.00 O ATOM 1531 CB GLN A 110 3.364 10.375 7.923 1.00 0.00 C ATOM 1532 CG GLN A 110 2.261 11.276 8.453 1.00 0.00 C ATOM 1533 CD GLN A 110 2.669 12.045 9.695 1.00 0.00 C ATOM 1534 OE1 GLN A 110 3.844 12.356 9.895 1.00 0.00 O ATOM 1535 NE2 GLN A 110 1.694 12.361 10.539 1.00 0.00 N ATOM 0 H GLN A 110 3.013 12.139 6.244 1.00 0.00 H new ATOM 0 HA GLN A 110 5.075 11.665 8.078 1.00 0.00 H new ATOM 0 HB2 GLN A 110 2.943 9.697 7.181 1.00 0.00 H new ATOM 0 HB3 GLN A 110 3.743 9.759 8.739 1.00 0.00 H new ATOM 0 HG2 GLN A 110 1.971 11.982 7.675 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.383 10.671 8.679 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.734 12.084 10.336 1.00 0.00 H new ATOM 0 HE22 GLN A 110 1.905 12.881 11.391 1.00 0.00 H new ATOM 1544 N ILE A 111 5.292 9.989 5.309 1.00 0.00 N ATOM 1545 CA ILE A 111 6.128 9.090 4.527 1.00 0.00 C ATOM 1546 C ILE A 111 7.536 9.656 4.365 1.00 0.00 C ATOM 1547 O ILE A 111 8.524 8.937 4.500 1.00 0.00 O ATOM 1548 CB ILE A 111 5.508 8.833 3.137 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.246 7.977 3.276 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.513 8.164 2.209 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.440 7.865 2.000 1.00 0.00 C ATOM 0 H ILE A 111 4.564 10.459 4.771 1.00 0.00 H new ATOM 0 HA ILE A 111 6.189 8.145 5.067 1.00 0.00 H new ATOM 0 HB ILE A 111 5.234 9.792 2.697 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.531 6.977 3.604 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.615 8.401 4.057 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.052 7.993 1.236 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.384 8.809 2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.823 7.210 2.636 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.562 7.244 2.178 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.123 8.858 1.681 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.053 7.412 1.221 1.00 0.00 H new ATOM 1563 N LEU A 112 7.618 10.946 4.068 1.00 0.00 N ATOM 1564 CA LEU A 112 8.904 11.607 3.892 1.00 0.00 C ATOM 1565 C LEU A 112 9.668 11.686 5.211 1.00 0.00 C ATOM 1566 O LEU A 112 10.898 11.750 5.221 1.00 0.00 O ATOM 1567 CB LEU A 112 8.703 13.005 3.306 1.00 0.00 C ATOM 1568 CG LEU A 112 7.964 13.041 1.966 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.866 14.468 1.448 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.658 12.148 0.946 1.00 0.00 C ATOM 0 H LEU A 112 6.809 11.555 3.944 1.00 0.00 H new ATOM 0 HA LEU A 112 9.498 11.015 3.196 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.150 13.609 4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.679 13.474 3.179 1.00 0.00 H new ATOM 0 HG LEU A 112 6.954 12.662 2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.338 14.474 0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.322 15.080 2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.868 14.875 1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.117 12.187 0.000 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.680 12.495 0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.674 11.122 1.312 1.00 0.00 H new ATOM 1582 N ARG A 113 8.934 11.682 6.323 1.00 0.00 N ATOM 1583 CA ARG A 113 9.551 11.756 7.646 1.00 0.00 C ATOM 1584 C ARG A 113 10.554 10.623 7.848 1.00 0.00 C ATOM 1585 O ARG A 113 11.695 10.858 8.245 1.00 0.00 O ATOM 1586 CB ARG A 113 8.480 11.703 8.739 1.00 0.00 C ATOM 1587 CG ARG A 113 7.509 12.875 8.715 1.00 0.00 C ATOM 1588 CD ARG A 113 8.176 14.173 9.143 1.00 0.00 C ATOM 1589 NE ARG A 113 9.097 14.680 8.129 1.00 0.00 N ATOM 1590 CZ ARG A 113 10.074 15.545 8.383 1.00 0.00 C ATOM 1591 NH1 ARG A 113 10.258 15.999 9.615 1.00 0.00 N ATOM 1592 NH2 ARG A 113 10.869 15.956 7.405 1.00 0.00 N ATOM 0 H ARG A 113 7.915 11.629 6.334 1.00 0.00 H new ATOM 0 HA ARG A 113 10.084 12.705 7.714 1.00 0.00 H new ATOM 0 HB2 ARG A 113 7.916 10.776 8.636 1.00 0.00 H new ATOM 0 HB3 ARG A 113 8.970 11.671 9.712 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.103 12.990 7.710 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.668 12.664 9.376 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.411 14.923 9.345 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.718 14.011 10.075 1.00 0.00 H new ATOM 0 HE ARG A 113 8.984 14.351 7.170 1.00 0.00 H new ATOM 0 HH11 ARG A 113 9.649 15.685 10.371 1.00 0.00 H new ATOM 0 HH12 ARG A 113 11.008 16.663 9.807 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.732 15.609 6.456 1.00 0.00 H new ATOM 0 HH22 ARG A 113 11.618 16.620 7.602 1.00 0.00 H new ATOM 1606 N VAL A 114 10.122 9.395 7.571 1.00 0.00 N ATOM 1607 CA VAL A 114 10.987 8.228 7.727 1.00 0.00 C ATOM 1608 C VAL A 114 12.088 8.213 6.675 1.00 0.00 C ATOM 1609 O VAL A 114 13.035 7.431 6.764 1.00 0.00 O ATOM 1610 CB VAL A 114 10.190 6.911 7.643 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.414 6.673 8.928 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.255 6.924 6.447 1.00 0.00 C ATOM 0 H VAL A 114 9.181 9.182 7.238 1.00 0.00 H new ATOM 0 HA VAL A 114 11.436 8.304 8.717 1.00 0.00 H new ATOM 0 HB VAL A 114 10.897 6.092 7.513 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.858 5.739 8.849 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.108 6.613 9.766 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.719 7.497 9.091 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.703 5.985 6.407 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.554 7.754 6.542 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.836 7.042 5.532 1.00 0.00 H new ATOM 1622 N LYS A 115 11.956 9.078 5.676 1.00 0.00 N ATOM 1623 CA LYS A 115 12.941 9.169 4.608 1.00 0.00 C ATOM 1624 C LYS A 115 13.428 10.605 4.444 1.00 0.00 C ATOM 1625 O LYS A 115 13.149 11.257 3.437 1.00 0.00 O ATOM 1626 CB LYS A 115 12.346 8.663 3.293 1.00 0.00 C ATOM 1627 CG LYS A 115 11.842 7.229 3.359 1.00 0.00 C ATOM 1628 CD LYS A 115 12.978 6.246 3.595 1.00 0.00 C ATOM 1629 CE LYS A 115 12.491 4.807 3.528 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.598 3.834 3.742 1.00 0.00 N ATOM 0 H LYS A 115 11.174 9.727 5.584 1.00 0.00 H new ATOM 0 HA LYS A 115 13.793 8.543 4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.522 9.315 3.003 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.101 8.737 2.511 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.108 7.137 4.160 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.331 6.979 2.429 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.757 6.403 2.849 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.427 6.434 4.570 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.719 4.650 4.281 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.030 4.625 2.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.224 2.865 3.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.323 3.966 3.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.021 3.990 4.679 1.00 0.00 H new ATOM 1644 N ALA A 116 14.152 11.096 5.446 1.00 0.00 N ATOM 1645 CA ALA A 116 14.677 12.456 5.417 1.00 0.00 C ATOM 1646 C ALA A 116 15.972 12.524 4.616 1.00 0.00 C ATOM 1647 O ALA A 116 16.376 13.593 4.157 1.00 0.00 O ATOM 1648 CB ALA A 116 14.895 12.967 6.832 1.00 0.00 C ATOM 0 H ALA A 116 14.388 10.571 6.288 1.00 0.00 H new ATOM 0 HA ALA A 116 13.944 13.095 4.925 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.287 13.983 6.795 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.947 12.963 7.370 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.607 12.322 7.346 1.00 0.00 H new ATOM 1654 N GLU A 117 16.619 11.374 4.452 1.00 0.00 N ATOM 1655 CA GLU A 117 17.867 11.298 3.701 1.00 0.00 C ATOM 1656 C GLU A 117 17.592 11.000 2.232 1.00 0.00 C ATOM 1657 O GLU A 117 18.015 11.744 1.348 1.00 0.00 O ATOM 1658 CB GLU A 117 18.777 10.216 4.289 1.00 0.00 C ATOM 1659 CG GLU A 117 19.174 10.471 5.733 1.00 0.00 C ATOM 1660 CD GLU A 117 19.948 11.763 5.906 1.00 0.00 C ATOM 1661 OE1 GLU A 117 21.175 11.756 5.674 1.00 0.00 O ATOM 1662 OE2 GLU A 117 19.326 12.782 6.276 1.00 0.00 O ATOM 0 H GLU A 117 16.299 10.482 4.829 1.00 0.00 H new ATOM 0 HA GLU A 117 18.369 12.263 3.775 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.270 9.253 4.225 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.679 10.142 3.681 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.277 10.503 6.352 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.779 9.639 6.092 1.00 0.00 H new ATOM 1669 N GLU A 118 16.879 9.907 1.983 1.00 0.00 N ATOM 1670 CA GLU A 118 16.539 9.508 0.623 1.00 0.00 C ATOM 1671 C GLU A 118 15.565 10.503 0.001 1.00 0.00 C ATOM 1672 O GLU A 118 14.581 10.896 0.627 1.00 0.00 O ATOM 1673 CB GLU A 118 15.932 8.103 0.619 1.00 0.00 C ATOM 1674 CG GLU A 118 15.646 7.566 -0.774 1.00 0.00 C ATOM 1675 CD GLU A 118 16.903 7.397 -1.606 1.00 0.00 C ATOM 1676 OE1 GLU A 118 17.308 8.370 -2.276 1.00 0.00 O ATOM 1677 OE2 GLU A 118 17.482 6.291 -1.588 1.00 0.00 O ATOM 0 H GLU A 118 16.525 9.281 2.706 1.00 0.00 H new ATOM 0 HA GLU A 118 17.452 9.499 0.028 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.612 7.421 1.129 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.005 8.116 1.192 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.138 6.605 -0.691 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.964 8.244 -1.287 1.00 0.00 H new ATOM 1684 N ASP A 119 15.844 10.904 -1.234 1.00 0.00 N ATOM 1685 CA ASP A 119 14.993 11.857 -1.939 1.00 0.00 C ATOM 1686 C ASP A 119 14.017 11.137 -2.861 1.00 0.00 C ATOM 1687 O ASP A 119 13.049 11.729 -3.341 1.00 0.00 O ATOM 1688 CB ASP A 119 15.848 12.833 -2.748 1.00 0.00 C ATOM 1689 CG ASP A 119 16.838 13.588 -1.883 1.00 0.00 C ATOM 1690 OD1 ASP A 119 17.957 13.073 -1.674 1.00 0.00 O ATOM 1691 OD2 ASP A 119 16.493 14.693 -1.413 1.00 0.00 O ATOM 0 H ASP A 119 16.652 10.585 -1.768 1.00 0.00 H new ATOM 0 HA ASP A 119 14.421 12.413 -1.196 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.388 12.285 -3.520 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.198 13.545 -3.258 1.00 0.00 H new ATOM 1696 N LYS A 120 14.276 9.856 -3.107 1.00 0.00 N ATOM 1697 CA LYS A 120 13.421 9.057 -3.976 1.00 0.00 C ATOM 1698 C LYS A 120 12.626 8.032 -3.174 1.00 0.00 C ATOM 1699 O LYS A 120 13.128 6.952 -2.860 1.00 0.00 O ATOM 1700 CB LYS A 120 14.259 8.341 -5.043 1.00 0.00 C ATOM 1701 CG LYS A 120 14.776 9.257 -6.143 1.00 0.00 C ATOM 1702 CD LYS A 120 15.848 10.208 -5.633 1.00 0.00 C ATOM 1703 CE LYS A 120 16.342 11.134 -6.733 1.00 0.00 C ATOM 1704 NZ LYS A 120 17.322 12.132 -6.220 1.00 0.00 N ATOM 0 H LYS A 120 15.071 9.350 -2.717 1.00 0.00 H new ATOM 0 HA LYS A 120 12.720 9.734 -4.465 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.107 7.857 -4.559 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.657 7.553 -5.494 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.182 8.655 -6.956 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.947 9.832 -6.556 1.00 0.00 H new ATOM 0 HD2 LYS A 120 15.448 10.800 -4.810 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.685 9.634 -5.236 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.805 10.544 -7.524 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.494 11.654 -7.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 17.736 12.654 -7.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.839 12.798 -5.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 18.077 11.641 -5.699 1.00 0.00 H new ATOM 1718 N ILE A 121 11.387 8.379 -2.840 1.00 0.00 N ATOM 1719 CA ILE A 121 10.519 7.483 -2.083 1.00 0.00 C ATOM 1720 C ILE A 121 9.410 6.921 -2.978 1.00 0.00 C ATOM 1721 O ILE A 121 8.462 7.632 -3.313 1.00 0.00 O ATOM 1722 CB ILE A 121 9.877 8.190 -0.867 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.939 8.546 0.174 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.805 7.312 -0.241 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.678 9.828 -0.124 1.00 0.00 C ATOM 0 H ILE A 121 10.961 9.274 -3.081 1.00 0.00 H new ATOM 0 HA ILE A 121 11.147 6.670 -1.718 1.00 0.00 H new ATOM 0 HB ILE A 121 9.412 9.111 -1.219 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.463 8.631 1.151 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.658 7.730 0.240 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.365 7.827 0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.029 7.104 -0.978 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.251 6.374 0.091 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.414 10.014 0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 121 12.184 9.741 -1.086 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.970 10.656 -0.160 1.00 0.00 H new ATOM 1737 N PRO A 122 9.513 5.639 -3.382 1.00 0.00 N ATOM 1738 CA PRO A 122 8.507 5.002 -4.240 1.00 0.00 C ATOM 1739 C PRO A 122 7.139 4.926 -3.571 1.00 0.00 C ATOM 1740 O PRO A 122 7.020 4.492 -2.424 1.00 0.00 O ATOM 1741 CB PRO A 122 9.064 3.595 -4.481 1.00 0.00 C ATOM 1742 CG PRO A 122 10.036 3.366 -3.376 1.00 0.00 C ATOM 1743 CD PRO A 122 10.608 4.713 -3.039 1.00 0.00 C ATOM 0 HA PRO A 122 8.346 5.568 -5.158 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.269 2.849 -4.467 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.550 3.525 -5.454 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.544 2.924 -2.510 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.821 2.675 -3.684 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.880 4.783 -1.986 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.509 4.924 -3.615 1.00 0.00 H new ATOM 1751 N LEU A 123 6.109 5.353 -4.294 1.00 0.00 N ATOM 1752 CA LEU A 123 4.747 5.335 -3.771 1.00 0.00 C ATOM 1753 C LEU A 123 3.754 4.887 -4.841 1.00 0.00 C ATOM 1754 O LEU A 123 4.056 4.910 -6.035 1.00 0.00 O ATOM 1755 CB LEU A 123 4.363 6.725 -3.250 1.00 0.00 C ATOM 1756 CG LEU A 123 2.958 6.833 -2.648 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.818 5.913 -1.445 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.651 8.271 -2.259 1.00 0.00 C ATOM 0 H LEU A 123 6.191 5.716 -5.244 1.00 0.00 H new ATOM 0 HA LEU A 123 4.710 4.620 -2.949 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.089 7.025 -2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.445 7.438 -4.070 1.00 0.00 H new ATOM 0 HG LEU A 123 2.238 6.521 -3.404 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.813 6.004 -1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.991 4.882 -1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.549 6.192 -0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.649 8.327 -1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.378 8.612 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.706 8.907 -3.143 1.00 0.00 H new ATOM 1770 N LEU A 124 2.574 4.467 -4.399 1.00 0.00 N ATOM 1771 CA LEU A 124 1.521 4.020 -5.304 1.00 0.00 C ATOM 1772 C LEU A 124 0.177 4.013 -4.584 1.00 0.00 C ATOM 1773 O LEU A 124 0.026 3.371 -3.543 1.00 0.00 O ATOM 1774 CB LEU A 124 1.835 2.624 -5.849 1.00 0.00 C ATOM 1775 CG LEU A 124 0.844 2.098 -6.891 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.825 2.998 -8.117 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.193 0.670 -7.283 1.00 0.00 C ATOM 0 H LEU A 124 2.321 4.427 -3.412 1.00 0.00 H new ATOM 0 HA LEU A 124 1.469 4.714 -6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.831 2.639 -6.292 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.868 1.923 -5.015 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.152 2.102 -6.449 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.114 2.606 -8.845 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.527 4.005 -7.825 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.820 3.029 -8.561 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.479 0.311 -8.024 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.198 0.644 -7.705 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.153 0.030 -6.401 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.797 4.727 -5.140 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.119 4.808 -4.534 1.00 0.00 C ATOM 1791 C VAL A 125 -3.101 3.845 -5.190 1.00 0.00 C ATOM 1792 O VAL A 125 -3.078 3.644 -6.405 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.682 6.237 -4.620 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.616 6.749 -6.043 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.104 6.296 -4.082 1.00 0.00 C ATOM 0 H VAL A 125 -0.695 5.256 -6.006 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.000 4.528 -3.487 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.066 6.885 -3.997 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.019 7.761 -6.085 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.579 6.757 -6.379 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.203 6.098 -6.691 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.478 7.317 -4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.742 5.633 -4.667 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.112 5.980 -3.039 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.960 3.252 -4.368 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.964 2.313 -4.845 1.00 0.00 C ATOM 1807 C VAL A 126 -6.260 2.473 -4.057 1.00 0.00 C ATOM 1808 O VAL A 126 -6.253 2.970 -2.931 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.482 0.853 -4.718 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.388 -0.074 -5.510 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -3.038 0.717 -5.178 1.00 0.00 C ATOM 0 H VAL A 126 -3.979 3.408 -3.360 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.137 2.536 -5.898 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.529 0.567 -3.667 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.035 -1.100 -5.410 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.406 -0.002 -5.128 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.374 0.214 -6.561 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.721 -0.321 -5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.958 1.023 -6.221 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.399 1.352 -4.564 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.371 2.051 -4.650 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.653 2.159 -3.981 1.00 0.00 C ATOM 1823 C GLY A 127 -9.403 0.842 -3.958 1.00 0.00 C ATOM 1824 O GLY A 127 -9.587 0.209 -4.997 1.00 0.00 O ATOM 0 H GLY A 127 -7.406 1.636 -5.581 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.499 2.505 -2.959 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.260 2.912 -4.484 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.838 0.429 -2.773 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.571 -0.815 -2.621 1.00 0.00 C ATOM 1830 C ASN A 128 -12.073 -0.550 -2.666 1.00 0.00 C ATOM 1831 O ASN A 128 -12.505 0.562 -2.968 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.178 -1.503 -1.308 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.428 -0.633 -0.090 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -11.346 0.185 -0.072 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -9.607 -0.809 0.939 1.00 0.00 N ATOM 0 H ASN A 128 -9.693 0.942 -1.903 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.316 -1.480 -3.446 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.740 -2.431 -1.207 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.122 -1.772 -1.346 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.725 -0.254 1.787 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.858 -1.499 0.882 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.860 -1.577 -2.371 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.317 -1.458 -2.378 1.00 0.00 C ATOM 1844 C LYS A 129 -14.827 -1.056 -3.761 1.00 0.00 C ATOM 1845 O LYS A 129 -15.978 -0.645 -3.911 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.771 -0.433 -1.333 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.558 -0.890 0.102 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.514 -2.013 0.476 1.00 0.00 C ATOM 1849 CE LYS A 129 -16.923 -1.494 0.708 1.00 0.00 C ATOM 1850 NZ LYS A 129 -17.017 -0.671 1.946 1.00 0.00 N ATOM 0 H LYS A 129 -12.515 -2.504 -2.123 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.737 -2.432 -2.128 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.230 0.500 -1.492 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.829 -0.218 -1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.530 -1.229 0.229 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.702 -0.048 0.779 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.527 -2.760 -0.318 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.156 -2.511 1.377 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.235 -0.897 -0.149 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.612 -2.335 0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.977 -0.745 2.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.329 -1.016 2.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.811 0.323 1.719 1.00 0.00 H new ATOM 1864 N SER A 130 -13.968 -1.192 -4.768 1.00 0.00 N ATOM 1865 CA SER A 130 -14.325 -0.840 -6.139 1.00 0.00 C ATOM 1866 C SER A 130 -15.495 -1.682 -6.638 1.00 0.00 C ATOM 1867 O SER A 130 -16.097 -1.375 -7.666 1.00 0.00 O ATOM 1868 CB SER A 130 -13.121 -1.024 -7.063 1.00 0.00 C ATOM 1869 OG SER A 130 -13.443 -0.674 -8.396 1.00 0.00 O ATOM 0 H SER A 130 -13.017 -1.545 -4.659 1.00 0.00 H new ATOM 0 HA SER A 130 -14.629 0.207 -6.148 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.292 -0.409 -6.712 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.786 -2.061 -7.027 1.00 0.00 H new ATOM 0 HG SER A 130 -12.796 -1.085 -9.007 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.812 -2.745 -5.904 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.912 -3.628 -6.272 1.00 0.00 C ATOM 1877 C ASP A 131 -18.250 -2.905 -6.145 1.00 0.00 C ATOM 1878 O ASP A 131 -19.301 -3.461 -6.467 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.908 -4.877 -5.390 1.00 0.00 C ATOM 1880 CG ASP A 131 -17.046 -4.546 -3.917 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -16.028 -4.176 -3.294 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.170 -4.656 -3.387 1.00 0.00 O ATOM 0 H ASP A 131 -15.322 -3.015 -5.051 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.776 -3.927 -7.311 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.725 -5.533 -5.690 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.982 -5.428 -5.550 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.201 -1.662 -5.675 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.404 -0.857 -5.503 1.00 0.00 C ATOM 1889 C LEU A 132 -19.327 0.417 -6.338 1.00 0.00 C ATOM 1890 O LEU A 132 -18.906 1.467 -5.850 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.590 -0.504 -4.026 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.610 -1.703 -3.074 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.557 -1.242 -1.626 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.846 -2.555 -3.321 1.00 0.00 C ATOM 0 H LEU A 132 -17.338 -1.190 -5.406 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.260 -1.440 -5.843 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.786 0.168 -3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.524 0.046 -3.914 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.727 -2.311 -3.268 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.572 -2.110 -0.967 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.641 -0.675 -1.458 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.419 -0.610 -1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.846 -3.403 -2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.741 -1.955 -3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.838 -2.918 -4.349 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.730 0.317 -7.601 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.704 1.462 -8.507 1.00 0.00 C ATOM 1908 C GLU A 133 -20.790 2.469 -8.144 1.00 0.00 C ATOM 1909 O GLU A 133 -20.650 3.665 -8.397 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.887 0.999 -9.953 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.829 0.012 -10.415 1.00 0.00 C ATOM 1912 CD GLU A 133 -19.003 -0.391 -11.867 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -18.464 0.313 -12.747 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -19.679 -1.409 -12.124 1.00 0.00 O ATOM 0 H GLU A 133 -20.079 -0.545 -8.021 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.734 1.949 -8.408 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.870 0.540 -10.057 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.871 1.869 -10.609 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.842 0.453 -10.280 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.869 -0.878 -9.787 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.871 1.976 -7.550 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.987 2.830 -7.156 1.00 0.00 C ATOM 1923 C GLU A 134 -22.694 3.560 -5.850 1.00 0.00 C ATOM 1924 O GLU A 134 -23.123 4.698 -5.657 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.261 1.996 -7.010 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.105 0.806 -6.081 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.366 -0.030 -5.987 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.542 -0.934 -6.831 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.177 0.220 -5.070 1.00 0.00 O ATOM 0 H GLU A 134 -21.999 0.988 -7.330 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.129 3.576 -7.937 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.062 2.634 -6.638 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.567 1.641 -7.994 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.284 0.181 -6.433 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.833 1.159 -5.086 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.966 2.901 -4.955 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.624 3.492 -3.668 1.00 0.00 C ATOM 1938 C ARG A 135 -20.311 4.264 -3.742 1.00 0.00 C ATOM 1939 O ARG A 135 -19.882 4.868 -2.758 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.535 2.408 -2.594 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.880 1.815 -2.211 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.720 0.687 -1.206 1.00 0.00 C ATOM 1943 NE ARG A 135 -24.004 0.145 -0.776 1.00 0.00 N ATOM 1944 CZ ARG A 135 -24.129 -0.855 0.090 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.051 -1.419 0.619 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -25.332 -1.294 0.428 1.00 0.00 N ATOM 0 H ARG A 135 -21.602 1.959 -5.097 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.414 4.195 -3.403 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.884 1.609 -2.950 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.067 2.828 -1.704 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.516 2.593 -1.789 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.382 1.441 -3.103 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.121 -0.109 -1.649 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.172 1.052 -0.337 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.854 0.557 -1.162 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.122 -1.085 0.361 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.151 -2.186 1.283 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.164 -0.864 0.023 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -25.427 -2.062 1.093 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.673 4.244 -4.910 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.413 4.956 -5.099 1.00 0.00 C ATOM 1962 C ARG A 136 -18.646 6.463 -5.037 1.00 0.00 C ATOM 1963 O ARG A 136 -19.222 7.050 -5.952 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.778 4.572 -6.437 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.425 5.223 -6.681 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.834 4.796 -8.015 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.509 3.369 -8.046 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.963 2.528 -8.971 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.774 2.963 -9.926 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.607 1.251 -8.938 1.00 0.00 N ATOM 0 H ARG A 136 -20.006 3.745 -5.735 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.730 4.673 -4.298 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.663 3.489 -6.477 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.456 4.850 -7.244 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.533 6.307 -6.660 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.741 4.955 -5.876 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.541 5.023 -8.813 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.933 5.376 -8.213 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.900 2.999 -7.317 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.051 3.944 -9.952 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.121 2.316 -10.634 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.985 0.914 -8.203 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.955 0.606 -9.647 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.193 7.083 -3.951 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.366 8.520 -3.758 1.00 0.00 C ATOM 1986 C GLN A 137 -17.223 9.312 -4.388 1.00 0.00 C ATOM 1987 O GLN A 137 -17.403 10.464 -4.782 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.461 8.846 -2.266 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.696 8.267 -1.593 1.00 0.00 C ATOM 1990 CD GLN A 137 -20.984 8.877 -2.111 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -21.463 9.883 -1.586 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -21.552 8.269 -3.146 1.00 0.00 N ATOM 0 H GLN A 137 -17.703 6.612 -3.190 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.293 8.810 -4.253 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.572 8.467 -1.763 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.462 9.929 -2.139 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.720 7.189 -1.752 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.629 8.429 -0.517 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.120 7.438 -3.549 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -22.421 8.633 -3.538 1.00 0.00 H new ATOM 2001 N VAL A 138 -16.051 8.693 -4.478 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.887 9.350 -5.059 1.00 0.00 C ATOM 2003 C VAL A 138 -14.712 8.969 -6.528 1.00 0.00 C ATOM 2004 O VAL A 138 -14.316 7.843 -6.834 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.594 8.992 -4.295 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.371 9.543 -5.016 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.651 9.515 -2.871 1.00 0.00 C ATOM 0 H VAL A 138 -15.882 7.740 -4.157 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.064 10.423 -4.981 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.511 7.906 -4.260 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.471 9.279 -4.460 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.317 9.117 -6.018 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.448 10.628 -5.087 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.730 9.252 -2.350 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.763 10.599 -2.886 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.501 9.070 -2.354 1.00 0.00 H new ATOM 2017 N PRO A 139 -15.008 9.895 -7.463 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.854 9.631 -8.895 1.00 0.00 C ATOM 2019 C PRO A 139 -13.418 9.247 -9.234 1.00 0.00 C ATOM 2020 O PRO A 139 -12.482 9.980 -8.913 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.224 10.963 -9.555 1.00 0.00 C ATOM 2022 CG PRO A 139 -16.053 11.676 -8.543 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.515 11.257 -7.206 1.00 0.00 C ATOM 0 HA PRO A 139 -15.474 8.800 -9.233 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.334 11.537 -9.812 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.779 10.805 -10.480 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.984 12.756 -8.671 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.105 11.410 -8.642 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.724 11.924 -6.862 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.290 11.261 -6.440 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.253 8.093 -9.874 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.928 7.606 -10.244 1.00 0.00 C ATOM 2033 C VAL A 140 -11.084 8.707 -10.883 1.00 0.00 C ATOM 2034 O VAL A 140 -9.906 8.858 -10.563 1.00 0.00 O ATOM 2035 CB VAL A 140 -12.020 6.401 -11.203 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.787 6.767 -12.466 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.631 5.881 -11.546 1.00 0.00 C ATOM 0 H VAL A 140 -14.020 7.478 -10.147 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.442 7.286 -9.323 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.567 5.606 -10.696 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.837 5.900 -13.125 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.797 7.080 -12.201 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.277 7.583 -12.978 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.718 5.031 -12.223 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.055 6.671 -12.027 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.124 5.567 -10.633 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.699 9.479 -11.772 1.00 0.00 N ATOM 2048 CA GLU A 141 -11.006 10.565 -12.462 1.00 0.00 C ATOM 2049 C GLU A 141 -10.444 11.579 -11.469 1.00 0.00 C ATOM 2050 O GLU A 141 -9.276 11.961 -11.553 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.955 11.259 -13.440 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.528 10.326 -14.494 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.443 11.039 -15.471 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.653 11.148 -15.180 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.949 11.488 -16.526 1.00 0.00 O ATOM 0 H GLU A 141 -12.679 9.374 -12.034 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.172 10.135 -13.017 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.775 11.709 -12.881 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.423 12.071 -13.936 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.710 9.859 -15.043 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.081 9.525 -14.003 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.282 12.012 -10.532 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.869 12.984 -9.523 1.00 0.00 C ATOM 2064 C GLU A 142 -9.686 12.462 -8.712 1.00 0.00 C ATOM 2065 O GLU A 142 -8.792 13.222 -8.340 1.00 0.00 O ATOM 2066 CB GLU A 142 -12.034 13.305 -8.584 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.690 14.329 -7.514 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.775 14.458 -6.462 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.716 13.721 -5.455 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.684 15.294 -6.646 1.00 0.00 O ATOM 0 H GLU A 142 -12.251 11.706 -10.450 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.563 13.893 -10.041 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.873 13.676 -9.173 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.365 12.385 -8.102 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.754 14.046 -7.033 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.527 15.299 -7.983 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.690 11.161 -8.444 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.625 10.536 -7.670 1.00 0.00 C ATOM 2079 C ALA A 143 -7.319 10.478 -8.460 1.00 0.00 C ATOM 2080 O ALA A 143 -6.233 10.545 -7.885 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.044 9.139 -7.239 1.00 0.00 C ATOM 0 H ALA A 143 -10.420 10.518 -8.752 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.450 11.147 -6.784 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.241 8.680 -6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.943 9.202 -6.625 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.249 8.532 -8.121 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.430 10.354 -9.781 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.254 10.278 -10.646 1.00 0.00 C ATOM 2089 C ARG A 144 -5.462 11.584 -10.633 1.00 0.00 C ATOM 2090 O ARG A 144 -4.234 11.571 -10.552 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.663 9.939 -12.082 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.340 8.586 -12.222 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.422 8.152 -13.676 1.00 0.00 C ATOM 2094 NE ARG A 144 -8.100 6.867 -13.826 1.00 0.00 N ATOM 2095 CZ ARG A 144 -8.681 6.466 -14.952 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -8.673 7.249 -16.022 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -9.274 5.281 -15.009 1.00 0.00 N ATOM 0 H ARG A 144 -8.321 10.304 -10.275 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.615 9.486 -10.256 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.337 10.712 -12.450 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.777 9.959 -12.717 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.788 7.841 -11.649 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.343 8.634 -11.799 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.952 8.911 -14.252 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.416 8.082 -14.091 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.129 6.242 -13.021 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -8.220 8.162 -15.982 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -9.120 6.938 -16.885 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.285 4.676 -14.188 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -9.719 4.975 -15.874 1.00 0.00 H new ATOM 2111 N SER A 145 -6.167 12.709 -10.716 1.00 0.00 N ATOM 2112 CA SER A 145 -5.523 14.020 -10.727 1.00 0.00 C ATOM 2113 C SER A 145 -4.711 14.255 -9.454 1.00 0.00 C ATOM 2114 O SER A 145 -3.526 14.585 -9.517 1.00 0.00 O ATOM 2115 CB SER A 145 -6.568 15.127 -10.882 1.00 0.00 C ATOM 2116 OG SER A 145 -5.955 16.405 -10.908 1.00 0.00 O ATOM 0 H SER A 145 -7.185 12.740 -10.777 1.00 0.00 H new ATOM 0 HA SER A 145 -4.842 14.043 -11.577 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.133 14.972 -11.801 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.280 15.078 -10.058 1.00 0.00 H new ATOM 0 HG SER A 145 -6.643 17.096 -11.009 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.356 14.086 -8.304 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.694 14.286 -7.017 1.00 0.00 C ATOM 2124 C LYS A 146 -3.503 13.344 -6.861 1.00 0.00 C ATOM 2125 O LYS A 146 -2.419 13.761 -6.455 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.690 14.065 -5.875 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.410 14.909 -4.639 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.120 14.494 -3.947 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.041 15.555 -4.094 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.487 16.876 -3.570 1.00 0.00 N ATOM 0 H LYS A 146 -6.336 13.811 -8.236 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.325 15.311 -6.979 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.695 14.287 -6.234 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.678 13.012 -5.594 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.347 15.959 -4.924 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.242 14.817 -3.941 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.315 14.316 -2.889 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.766 13.553 -4.369 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.144 15.237 -3.562 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.770 15.654 -5.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.667 17.397 -3.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.926 17.424 -4.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.180 16.731 -2.808 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.713 12.073 -7.183 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.659 11.068 -7.079 1.00 0.00 C ATOM 2146 C ALA A 147 -1.440 11.450 -7.910 1.00 0.00 C ATOM 2147 O ALA A 147 -0.306 11.395 -7.433 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.190 9.716 -7.524 1.00 0.00 C ATOM 0 H ALA A 147 -4.606 11.712 -7.519 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.348 11.012 -6.036 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.399 8.970 -7.444 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.027 9.427 -6.888 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.526 9.780 -8.559 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.689 11.836 -9.156 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.627 12.225 -10.078 1.00 0.00 C ATOM 2156 C GLU A 148 0.308 13.258 -9.452 1.00 0.00 C ATOM 2157 O GLU A 148 1.497 13.297 -9.771 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.235 12.774 -11.371 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.208 13.324 -12.349 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.848 14.036 -13.523 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.093 15.256 -13.415 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -1.106 13.375 -14.550 1.00 0.00 O ATOM 0 H GLU A 148 -2.627 11.888 -9.554 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.035 11.338 -10.305 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.800 11.981 -11.861 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.944 13.563 -11.121 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.453 14.015 -11.826 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.412 12.507 -12.718 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.234 14.101 -8.577 1.00 0.00 N ATOM 2170 CA GLU A 149 0.563 15.131 -7.914 1.00 0.00 C ATOM 2171 C GLU A 149 1.782 14.527 -7.224 1.00 0.00 C ATOM 2172 O GLU A 149 2.900 15.016 -7.383 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.286 15.892 -6.893 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.546 16.501 -7.486 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.252 17.445 -8.635 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.061 18.652 -8.377 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.210 16.977 -9.792 1.00 0.00 O ATOM 0 H GLU A 149 -1.219 14.092 -8.311 1.00 0.00 H new ATOM 0 HA GLU A 149 0.909 15.825 -8.680 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.565 15.214 -6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.317 16.684 -6.449 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.201 15.703 -7.835 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.086 17.039 -6.707 1.00 0.00 H new ATOM 2184 N TRP A 150 1.564 13.461 -6.456 1.00 0.00 N ATOM 2185 CA TRP A 150 2.653 12.795 -5.750 1.00 0.00 C ATOM 2186 C TRP A 150 3.584 12.083 -6.726 1.00 0.00 C ATOM 2187 O TRP A 150 4.641 11.583 -6.339 1.00 0.00 O ATOM 2188 CB TRP A 150 2.086 11.792 -4.745 1.00 0.00 C ATOM 2189 CG TRP A 150 0.997 12.361 -3.890 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.925 13.630 -3.391 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.176 11.682 -3.432 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.225 13.782 -2.656 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.917 12.598 -2.663 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.673 10.385 -3.597 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.125 12.261 -2.064 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.875 10.053 -3.001 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.589 10.987 -2.241 1.00 0.00 C ATOM 0 H TRP A 150 0.646 13.042 -6.308 1.00 0.00 H new ATOM 0 HA TRP A 150 3.230 13.553 -5.219 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.700 10.927 -5.284 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.892 11.435 -4.104 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.664 14.401 -3.551 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.517 14.637 -2.182 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.128 9.657 -4.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.678 12.981 -1.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.270 9.055 -3.124 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.524 10.696 -1.786 1.00 0.00 H new ATOM 2208 N GLY A 151 3.183 12.043 -7.993 1.00 0.00 N ATOM 2209 CA GLY A 151 3.984 11.387 -9.009 1.00 0.00 C ATOM 2210 C GLY A 151 3.645 9.917 -9.137 1.00 0.00 C ATOM 2211 O GLY A 151 4.485 9.108 -9.534 1.00 0.00 O ATOM 0 H GLY A 151 2.315 12.455 -8.334 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.827 11.880 -9.968 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.040 11.495 -8.764 1.00 0.00 H new ATOM 2215 N VAL A 152 2.406 9.574 -8.798 1.00 0.00 N ATOM 2216 CA VAL A 152 1.948 8.192 -8.865 1.00 0.00 C ATOM 2217 C VAL A 152 0.659 8.073 -9.665 1.00 0.00 C ATOM 2218 O VAL A 152 0.011 9.071 -9.980 1.00 0.00 O ATOM 2219 CB VAL A 152 1.697 7.614 -7.459 1.00 0.00 C ATOM 2220 CG1 VAL A 152 2.970 7.634 -6.633 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.587 8.380 -6.754 1.00 0.00 C ATOM 0 H VAL A 152 1.701 10.236 -8.474 1.00 0.00 H new ATOM 0 HA VAL A 152 2.740 7.628 -9.358 1.00 0.00 H new ATOM 0 HB VAL A 152 1.380 6.577 -7.569 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.769 7.221 -5.644 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.734 7.035 -7.128 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.323 8.661 -6.533 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.425 7.956 -5.763 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.872 9.428 -6.659 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.332 8.305 -7.335 1.00 0.00 H new ATOM 2231 N GLN A 153 0.297 6.838 -9.990 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.924 6.565 -10.733 1.00 0.00 C ATOM 2233 C GLN A 153 -1.902 5.797 -9.852 1.00 0.00 C ATOM 2234 O GLN A 153 -1.532 4.810 -9.216 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.611 5.762 -11.999 1.00 0.00 C ATOM 2236 CG GLN A 153 0.100 4.445 -11.726 1.00 0.00 C ATOM 2237 CD GLN A 153 0.429 3.683 -12.995 1.00 0.00 C ATOM 2238 OE1 GLN A 153 -0.271 3.796 -14.001 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.500 2.898 -12.951 1.00 0.00 N ATOM 0 H GLN A 153 0.836 6.006 -9.748 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.376 7.512 -11.028 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.541 5.560 -12.530 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.008 6.369 -12.660 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.020 4.641 -11.176 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.527 3.824 -11.087 1.00 0.00 H new ATOM 0 HE21 GLN A 153 2.051 2.835 -12.095 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.771 2.358 -13.773 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.147 6.252 -9.811 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.163 5.602 -8.994 1.00 0.00 C ATOM 2250 C TYR A 154 -4.962 4.598 -9.813 1.00 0.00 C ATOM 2251 O TYR A 154 -5.332 4.865 -10.956 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.088 6.649 -8.369 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.374 6.082 -7.812 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.382 5.387 -6.611 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.580 6.246 -8.483 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.552 4.870 -6.092 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.757 5.732 -7.971 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.738 5.046 -6.775 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.906 4.533 -6.260 1.00 0.00 O ATOM 0 H TYR A 154 -3.477 7.065 -10.331 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.663 5.057 -8.194 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.552 7.160 -7.569 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.330 7.400 -9.121 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.456 5.248 -6.073 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.598 6.784 -9.419 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.539 4.331 -5.156 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.686 5.867 -8.505 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.650 4.745 -6.862 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.217 3.440 -9.216 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.963 2.384 -9.892 1.00 0.00 C ATOM 2271 C VAL A 155 -7.093 1.844 -9.020 1.00 0.00 C ATOM 2272 O VAL A 155 -7.021 1.890 -7.791 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.033 1.224 -10.298 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.521 0.496 -9.069 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.744 0.267 -11.242 1.00 0.00 C ATOM 0 H VAL A 155 -4.920 3.208 -8.268 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.398 2.828 -10.787 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.176 1.641 -10.827 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.866 -0.320 -9.376 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.965 1.191 -8.440 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.364 0.093 -8.507 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.068 -0.544 -11.515 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.624 -0.145 -10.748 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.050 0.803 -12.141 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.138 1.336 -9.669 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.286 0.777 -8.964 1.00 0.00 C ATOM 2287 C GLU A 156 -9.077 -0.712 -8.705 1.00 0.00 C ATOM 2288 O GLU A 156 -8.612 -1.441 -9.582 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.562 0.991 -9.780 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.873 2.455 -10.052 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.056 2.635 -10.982 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -13.206 2.588 -10.497 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -11.832 2.822 -12.197 1.00 0.00 O ATOM 0 H GLU A 156 -8.212 1.301 -10.686 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.388 1.289 -8.007 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.468 0.466 -10.730 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.402 0.542 -9.250 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.077 2.961 -9.108 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.996 2.934 -10.488 1.00 0.00 H new ATOM 2300 N THR A 157 -9.423 -1.163 -7.501 1.00 0.00 N ATOM 2301 CA THR A 157 -9.253 -2.569 -7.138 1.00 0.00 C ATOM 2302 C THR A 157 -10.341 -3.049 -6.186 1.00 0.00 C ATOM 2303 O THR A 157 -10.961 -2.256 -5.478 1.00 0.00 O ATOM 2304 CB THR A 157 -7.888 -2.818 -6.469 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.749 -1.981 -5.316 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.745 -2.554 -7.436 1.00 0.00 C ATOM 0 H THR A 157 -9.820 -0.580 -6.764 1.00 0.00 H new ATOM 0 HA THR A 157 -9.317 -3.127 -8.072 1.00 0.00 H new ATOM 0 HB THR A 157 -7.846 -3.865 -6.168 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.472 -1.320 -5.302 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.795 -2.738 -6.935 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.836 -3.217 -8.297 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.784 -1.517 -7.771 1.00 0.00 H new ATOM 2314 N SER A 158 -10.553 -4.360 -6.172 1.00 0.00 N ATOM 2315 CA SER A 158 -11.552 -4.970 -5.303 1.00 0.00 C ATOM 2316 C SER A 158 -10.938 -6.122 -4.512 1.00 0.00 C ATOM 2317 O SER A 158 -10.595 -7.161 -5.076 1.00 0.00 O ATOM 2318 CB SER A 158 -12.738 -5.475 -6.128 1.00 0.00 C ATOM 2319 OG SER A 158 -13.359 -4.412 -6.829 1.00 0.00 O ATOM 0 H SER A 158 -10.044 -5.023 -6.756 1.00 0.00 H new ATOM 0 HA SER A 158 -11.907 -4.214 -4.603 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.398 -6.232 -6.835 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.464 -5.955 -5.472 1.00 0.00 H new ATOM 0 HG SER A 158 -14.113 -4.760 -7.350 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.801 -5.927 -3.205 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.227 -6.947 -2.332 1.00 0.00 C ATOM 2327 C ALA A 159 -11.088 -8.206 -2.298 1.00 0.00 C ATOM 2328 O ALA A 159 -10.714 -9.208 -1.689 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.046 -6.394 -0.926 1.00 0.00 C ATOM 0 H ALA A 159 -11.080 -5.071 -2.725 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.253 -7.222 -2.737 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.617 -7.164 -0.285 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.377 -5.534 -0.957 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.013 -6.088 -0.528 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.243 -8.147 -2.952 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.156 -9.283 -2.999 1.00 0.00 C ATOM 2337 C LYS A 160 -12.925 -10.115 -4.256 1.00 0.00 C ATOM 2338 O LYS A 160 -13.018 -11.343 -4.225 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.606 -8.796 -2.954 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.634 -9.913 -3.069 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.604 -10.837 -1.860 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.063 -10.121 -0.599 1.00 0.00 C ATOM 2343 NZ LYS A 160 -17.417 -9.521 -0.764 1.00 0.00 N ATOM 0 H LYS A 160 -12.569 -7.323 -3.457 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.962 -9.912 -2.130 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.770 -8.259 -2.020 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.765 -8.084 -3.763 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.630 -9.481 -3.172 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.443 -10.491 -3.973 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -16.245 -11.699 -2.044 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -14.592 -11.217 -1.716 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.076 -10.824 0.234 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.348 -9.339 -0.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.822 -9.316 0.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.342 -8.639 -1.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -18.034 -10.189 -1.269 1.00 0.00 H new ATOM 2357 N THR A 161 -12.624 -9.440 -5.359 1.00 0.00 N ATOM 2358 CA THR A 161 -12.387 -10.118 -6.627 1.00 0.00 C ATOM 2359 C THR A 161 -10.899 -10.359 -6.859 1.00 0.00 C ATOM 2360 O THR A 161 -10.520 -11.026 -7.821 1.00 0.00 O ATOM 2361 CB THR A 161 -12.948 -9.309 -7.811 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.187 -8.110 -7.991 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.410 -8.955 -7.579 1.00 0.00 C ATOM 0 H THR A 161 -12.538 -8.424 -5.401 1.00 0.00 H new ATOM 0 HA THR A 161 -12.903 -11.076 -6.568 1.00 0.00 H new ATOM 0 HB THR A 161 -12.875 -9.923 -8.708 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.550 -7.603 -8.747 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.785 -8.384 -8.428 1.00 0.00 H new ATOM 0 HG22 THR A 161 -14.993 -9.870 -7.471 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.500 -8.358 -6.672 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.069 -9.815 -5.964 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.610 -9.954 -6.052 1.00 0.00 C ATOM 2373 C ARG A 162 -8.130 -9.950 -7.504 1.00 0.00 C ATOM 2374 O ARG A 162 -7.197 -10.670 -7.865 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.136 -11.227 -5.324 1.00 0.00 C ATOM 2376 CG ARG A 162 -8.952 -12.479 -5.626 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.567 -13.103 -6.959 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.321 -14.325 -7.229 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.423 -14.881 -8.433 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.834 -14.320 -9.481 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.119 -15.999 -8.591 1.00 0.00 N ATOM 0 H ARG A 162 -10.385 -9.269 -5.163 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.168 -9.089 -5.557 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.096 -11.415 -5.591 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.161 -11.045 -4.250 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.806 -13.208 -4.829 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.012 -12.227 -5.637 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.742 -12.384 -7.760 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.500 -13.327 -6.960 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.797 -14.778 -6.449 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.300 -13.459 -9.365 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.915 -14.750 -10.402 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.576 -16.433 -7.789 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.197 -16.425 -9.514 1.00 0.00 H new ATOM 2395 N ALA A 163 -8.757 -9.113 -8.328 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.413 -9.022 -9.743 1.00 0.00 C ATOM 2397 C ALA A 163 -7.134 -8.222 -9.977 1.00 0.00 C ATOM 2398 O ALA A 163 -6.192 -8.717 -10.598 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.567 -8.405 -10.521 1.00 0.00 C ATOM 0 H ALA A 163 -9.508 -8.487 -8.038 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.231 -10.036 -10.100 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.301 -8.341 -11.576 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.456 -9.026 -10.408 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -9.771 -7.406 -10.137 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.102 -6.987 -9.484 1.00 0.00 N ATOM 2406 CA ASN A 164 -5.935 -6.127 -9.666 1.00 0.00 C ATOM 2407 C ASN A 164 -5.210 -5.862 -8.350 1.00 0.00 C ATOM 2408 O ASN A 164 -4.264 -5.074 -8.307 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.350 -4.799 -10.302 1.00 0.00 C ATOM 2410 CG ASN A 164 -6.859 -4.970 -11.720 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.431 -6.004 -12.068 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.650 -3.954 -12.549 1.00 0.00 N ATOM 0 H ASN A 164 -7.865 -6.561 -8.959 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.246 -6.652 -10.328 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.127 -4.335 -9.694 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.498 -4.119 -10.304 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -6.968 -4.012 -13.517 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.172 -3.116 -12.218 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.649 -6.517 -7.279 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.021 -6.334 -5.974 1.00 0.00 C ATOM 2421 C VAL A 165 -3.529 -6.644 -6.040 1.00 0.00 C ATOM 2422 O VAL A 165 -2.719 -5.967 -5.413 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.682 -7.214 -4.894 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.546 -8.689 -5.239 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.084 -6.920 -3.525 1.00 0.00 C ATOM 0 H VAL A 165 -6.430 -7.173 -7.288 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.160 -5.289 -5.699 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.745 -6.974 -4.861 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.020 -9.289 -4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.030 -8.885 -6.196 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.490 -8.951 -5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.563 -7.550 -2.776 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.014 -7.127 -3.543 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.246 -5.872 -3.275 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.173 -7.677 -6.797 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.776 -8.069 -6.950 1.00 0.00 C ATOM 2437 C ASP A 166 -1.029 -7.087 -7.848 1.00 0.00 C ATOM 2438 O ASP A 166 0.152 -6.809 -7.638 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.684 -9.480 -7.537 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.359 -10.518 -6.662 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.599 -10.642 -6.739 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.648 -11.209 -5.903 1.00 0.00 O ATOM 0 H ASP A 166 -3.833 -8.258 -7.314 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.312 -8.058 -5.964 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.143 -9.489 -8.526 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.636 -9.747 -7.669 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.734 -6.567 -8.848 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.156 -5.628 -9.805 1.00 0.00 C ATOM 2449 C LYS A 167 -0.561 -4.402 -9.114 1.00 0.00 C ATOM 2450 O LYS A 167 0.404 -3.817 -9.604 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.217 -5.198 -10.821 1.00 0.00 C ATOM 2452 CG LYS A 167 -1.661 -4.401 -11.992 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.825 -2.903 -11.780 1.00 0.00 C ATOM 2454 CE LYS A 167 -3.274 -2.470 -11.947 1.00 0.00 C ATOM 2455 NZ LYS A 167 -3.792 -2.775 -13.309 1.00 0.00 N ATOM 0 H LYS A 167 -2.716 -6.783 -9.018 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.343 -6.139 -10.321 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.720 -6.086 -11.204 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -2.972 -4.599 -10.312 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.605 -4.637 -12.124 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.171 -4.697 -12.909 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -1.477 -2.636 -10.782 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.199 -2.363 -12.491 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -3.891 -2.973 -11.203 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -3.357 -1.400 -11.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -4.607 -2.162 -13.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.044 -2.605 -14.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -4.088 -3.771 -13.353 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.135 -4.014 -7.979 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.654 -2.847 -7.245 1.00 0.00 C ATOM 2471 C VAL A 168 0.675 -3.135 -6.550 1.00 0.00 C ATOM 2472 O VAL A 168 1.507 -2.242 -6.389 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.686 -2.366 -6.202 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -3.085 -2.370 -6.795 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.631 -3.216 -4.942 1.00 0.00 C ATOM 0 H VAL A 168 -1.930 -4.487 -7.549 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.505 -2.056 -7.980 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.433 -1.343 -5.924 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.799 -2.028 -6.046 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.117 -1.704 -7.657 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.344 -3.381 -7.108 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.369 -2.854 -4.226 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.849 -4.254 -5.194 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.636 -3.151 -4.502 1.00 0.00 H new ATOM 2485 N PHE A 169 0.868 -4.385 -6.139 1.00 0.00 N ATOM 2486 CA PHE A 169 2.099 -4.787 -5.468 1.00 0.00 C ATOM 2487 C PHE A 169 3.241 -4.892 -6.471 1.00 0.00 C ATOM 2488 O PHE A 169 4.367 -4.476 -6.193 1.00 0.00 O ATOM 2489 CB PHE A 169 1.903 -6.126 -4.754 1.00 0.00 C ATOM 2490 CG PHE A 169 1.154 -6.017 -3.453 1.00 0.00 C ATOM 2491 CD1 PHE A 169 -0.233 -6.032 -3.429 1.00 0.00 C ATOM 2492 CD2 PHE A 169 1.838 -5.906 -2.252 1.00 0.00 C ATOM 2493 CE1 PHE A 169 -0.921 -5.938 -2.234 1.00 0.00 C ATOM 2494 CE2 PHE A 169 1.155 -5.810 -1.054 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.227 -5.826 -1.046 1.00 0.00 C ATOM 0 H PHE A 169 0.188 -5.136 -6.259 1.00 0.00 H new ATOM 0 HA PHE A 169 2.352 -4.028 -4.728 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.366 -6.805 -5.416 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.879 -6.572 -4.564 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -0.782 -6.118 -4.355 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.918 -5.894 -2.253 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.001 -5.952 -2.230 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.700 -5.723 -0.126 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.763 -5.751 -0.112 1.00 0.00 H new ATOM 2505 N PHE A 170 2.942 -5.452 -7.640 1.00 0.00 N ATOM 2506 CA PHE A 170 3.938 -5.610 -8.695 1.00 0.00 C ATOM 2507 C PHE A 170 4.283 -4.265 -9.329 1.00 0.00 C ATOM 2508 O PHE A 170 5.446 -3.987 -9.619 1.00 0.00 O ATOM 2509 CB PHE A 170 3.431 -6.579 -9.766 1.00 0.00 C ATOM 2510 CG PHE A 170 3.379 -8.011 -9.311 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.545 -8.738 -9.133 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.165 -8.630 -9.065 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.501 -10.056 -8.718 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.114 -9.948 -8.650 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.284 -10.661 -8.476 1.00 0.00 C ATOM 0 H PHE A 170 2.016 -5.805 -7.881 1.00 0.00 H new ATOM 0 HA PHE A 170 4.842 -6.019 -8.245 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.434 -6.270 -10.079 1.00 0.00 H new ATOM 0 HB3 PHE A 170 4.076 -6.509 -10.642 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.500 -8.269 -9.321 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.247 -8.077 -9.199 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.417 -10.611 -8.583 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.161 -10.419 -8.462 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.247 -11.690 -8.151 1.00 0.00 H new ATOM 2525 N ASP A 171 3.263 -3.436 -9.541 1.00 0.00 N ATOM 2526 CA ASP A 171 3.456 -2.120 -10.145 1.00 0.00 C ATOM 2527 C ASP A 171 4.411 -1.275 -9.309 1.00 0.00 C ATOM 2528 O ASP A 171 5.314 -0.630 -9.842 1.00 0.00 O ATOM 2529 CB ASP A 171 2.115 -1.397 -10.289 1.00 0.00 C ATOM 2530 CG ASP A 171 2.237 -0.102 -11.067 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.557 0.935 -10.447 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.013 -0.123 -12.295 1.00 0.00 O ATOM 0 H ASP A 171 2.295 -3.652 -9.303 1.00 0.00 H new ATOM 0 HA ASP A 171 3.892 -2.263 -11.134 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.404 -2.053 -10.790 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.711 -1.186 -9.299 1.00 0.00 H new ATOM 2537 N LEU A 172 4.202 -1.280 -7.997 1.00 0.00 N ATOM 2538 CA LEU A 172 5.045 -0.519 -7.085 1.00 0.00 C ATOM 2539 C LEU A 172 6.429 -1.152 -6.976 1.00 0.00 C ATOM 2540 O LEU A 172 7.427 -0.457 -6.793 1.00 0.00 O ATOM 2541 CB LEU A 172 4.397 -0.442 -5.701 1.00 0.00 C ATOM 2542 CG LEU A 172 5.227 0.274 -4.632 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.317 1.763 -4.928 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.637 0.038 -3.251 1.00 0.00 C ATOM 0 H LEU A 172 3.455 -1.804 -7.542 1.00 0.00 H new ATOM 0 HA LEU A 172 5.153 0.490 -7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.437 0.067 -5.794 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.188 -1.455 -5.358 1.00 0.00 H new ATOM 0 HG LEU A 172 6.236 -0.139 -4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.911 2.252 -4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.789 1.913 -5.899 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.315 2.192 -4.942 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.240 0.555 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.617 0.421 -3.221 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.630 -1.031 -3.036 1.00 0.00 H new ATOM 2556 N MET A 173 6.474 -2.475 -7.090 1.00 0.00 N ATOM 2557 CA MET A 173 7.729 -3.213 -7.001 1.00 0.00 C ATOM 2558 C MET A 173 8.728 -2.728 -8.048 1.00 0.00 C ATOM 2559 O MET A 173 9.918 -2.590 -7.766 1.00 0.00 O ATOM 2560 CB MET A 173 7.470 -4.711 -7.175 1.00 0.00 C ATOM 2561 CG MET A 173 8.668 -5.581 -6.831 1.00 0.00 C ATOM 2562 SD MET A 173 8.316 -7.343 -6.988 1.00 0.00 S ATOM 2563 CE MET A 173 6.963 -7.527 -5.828 1.00 0.00 C ATOM 0 H MET A 173 5.653 -3.060 -7.245 1.00 0.00 H new ATOM 0 HA MET A 173 8.159 -3.035 -6.015 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.629 -5.001 -6.546 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.177 -4.903 -8.207 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.500 -5.321 -7.485 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.986 -5.368 -5.810 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.010 -8.514 -5.368 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.040 -6.763 -5.055 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.015 -7.416 -6.354 1.00 0.00 H new ATOM 2573 N ARG A 174 8.236 -2.471 -9.256 1.00 0.00 N ATOM 2574 CA ARG A 174 9.087 -1.999 -10.344 1.00 0.00 C ATOM 2575 C ARG A 174 9.641 -0.613 -10.038 1.00 0.00 C ATOM 2576 O ARG A 174 10.778 -0.296 -10.392 1.00 0.00 O ATOM 2577 CB ARG A 174 8.301 -1.969 -11.657 1.00 0.00 C ATOM 2578 CG ARG A 174 7.696 -3.312 -12.033 1.00 0.00 C ATOM 2579 CD ARG A 174 6.906 -3.226 -13.329 1.00 0.00 C ATOM 2580 NE ARG A 174 7.757 -2.896 -14.470 1.00 0.00 N ATOM 2581 CZ ARG A 174 7.366 -2.999 -15.738 1.00 0.00 C ATOM 2582 NH1 ARG A 174 6.143 -3.425 -16.026 1.00 0.00 N ATOM 2583 NH2 ARG A 174 8.201 -2.679 -16.719 1.00 0.00 N ATOM 0 H ARG A 174 7.253 -2.581 -9.506 1.00 0.00 H new ATOM 0 HA ARG A 174 9.924 -2.691 -10.445 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.504 -1.230 -11.577 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.962 -1.640 -12.459 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.489 -4.052 -12.138 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.043 -3.655 -11.230 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.407 -4.177 -13.513 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.126 -2.471 -13.228 1.00 0.00 H new ATOM 0 HE ARG A 174 8.705 -2.568 -14.284 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.500 -3.675 -15.275 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.846 -3.503 -16.999 1.00 0.00 H new ATOM 0 HH21 ARG A 174 9.143 -2.354 -16.501 1.00 0.00 H new ATOM 0 HH22 ARG A 174 7.901 -2.758 -17.691 1.00 0.00 H new ATOM 2597 N GLU A 175 8.834 0.209 -9.377 1.00 0.00 N ATOM 2598 CA GLU A 175 9.246 1.561 -9.021 1.00 0.00 C ATOM 2599 C GLU A 175 10.363 1.530 -7.982 1.00 0.00 C ATOM 2600 O GLU A 175 11.232 2.400 -7.964 1.00 0.00 O ATOM 2601 CB GLU A 175 8.052 2.356 -8.489 1.00 0.00 C ATOM 2602 CG GLU A 175 6.899 2.454 -9.476 1.00 0.00 C ATOM 2603 CD GLU A 175 7.276 3.197 -10.743 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.772 2.548 -11.688 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.075 4.429 -10.791 1.00 0.00 O ATOM 0 H GLU A 175 7.891 -0.037 -9.077 1.00 0.00 H new ATOM 0 HA GLU A 175 9.625 2.051 -9.918 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.695 1.889 -7.571 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.383 3.361 -8.228 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.561 1.451 -9.735 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.060 2.960 -8.999 1.00 0.00 H new ATOM 2612 N ILE A 176 10.333 0.518 -7.120 1.00 0.00 N ATOM 2613 CA ILE A 176 11.343 0.371 -6.076 1.00 0.00 C ATOM 2614 C ILE A 176 12.681 -0.069 -6.663 1.00 0.00 C ATOM 2615 O ILE A 176 13.743 0.295 -6.162 1.00 0.00 O ATOM 2616 CB ILE A 176 10.900 -0.649 -5.008 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.539 -0.255 -4.425 1.00 0.00 C ATOM 2618 CG2 ILE A 176 11.942 -0.747 -3.904 1.00 0.00 C ATOM 2619 CD1 ILE A 176 8.904 -1.337 -3.579 1.00 0.00 C ATOM 0 H ILE A 176 9.621 -0.212 -7.123 1.00 0.00 H new ATOM 0 HA ILE A 176 11.461 1.348 -5.608 1.00 0.00 H new ATOM 0 HB ILE A 176 10.804 -1.626 -5.481 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.659 0.644 -3.820 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.863 -0.001 -5.242 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.615 -1.471 -3.158 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.893 -1.068 -4.329 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.066 0.228 -3.433 1.00 0.00 H new ATOM 0 HD11 ILE A 176 7.944 -0.986 -3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.751 -2.230 -4.185 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.559 -1.575 -2.741 1.00 0.00 H new ATOM 2631 N ARG A 177 12.627 -0.859 -7.727 1.00 0.00 N ATOM 2632 CA ARG A 177 13.839 -1.347 -8.373 1.00 0.00 C ATOM 2633 C ARG A 177 14.509 -0.258 -9.203 1.00 0.00 C ATOM 2634 O ARG A 177 15.731 -0.118 -9.193 1.00 0.00 O ATOM 2635 CB ARG A 177 13.515 -2.534 -9.277 1.00 0.00 C ATOM 2636 CG ARG A 177 12.868 -3.698 -8.552 1.00 0.00 C ATOM 2637 CD ARG A 177 12.549 -4.828 -9.511 1.00 0.00 C ATOM 2638 NE ARG A 177 13.750 -5.337 -10.170 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.730 -6.100 -11.258 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.575 -6.448 -11.809 1.00 0.00 N ATOM 2641 NH2 ARG A 177 14.867 -6.515 -11.798 1.00 0.00 N ATOM 0 H ARG A 177 11.760 -1.175 -8.160 1.00 0.00 H new ATOM 0 HA ARG A 177 14.526 -1.656 -7.585 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.851 -2.201 -10.074 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.434 -2.879 -9.751 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.535 -4.059 -7.769 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.953 -3.363 -8.063 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.061 -5.638 -8.969 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.843 -4.477 -10.263 1.00 0.00 H new ATOM 0 HE ARG A 177 14.657 -5.092 -9.772 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.697 -6.130 -11.398 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.564 -7.034 -12.644 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.758 -6.249 -11.379 1.00 0.00 H new ATOM 0 HH22 ARG A 177 14.851 -7.101 -12.633 1.00 0.00 H new ATOM 2655 N THR A 178 13.700 0.502 -9.929 1.00 0.00 N ATOM 2656 CA THR A 178 14.215 1.557 -10.796 1.00 0.00 C ATOM 2657 C THR A 178 14.408 2.902 -10.084 1.00 0.00 C ATOM 2658 O THR A 178 15.520 3.428 -10.040 1.00 0.00 O ATOM 2659 CB THR A 178 13.287 1.764 -12.008 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.191 0.549 -12.762 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.800 2.880 -12.906 1.00 0.00 C ATOM 0 H THR A 178 12.684 0.409 -9.936 1.00 0.00 H new ATOM 0 HA THR A 178 15.199 1.215 -11.118 1.00 0.00 H new ATOM 0 HB THR A 178 12.302 2.045 -11.636 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.598 0.687 -13.530 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.126 3.004 -13.753 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.846 3.810 -12.340 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.796 2.626 -13.269 1.00 0.00 H new ATOM 2669 N LYS A 179 13.330 3.453 -9.531 1.00 0.00 N ATOM 2670 CA LYS A 179 13.388 4.766 -8.876 1.00 0.00 C ATOM 2671 C LYS A 179 14.159 4.764 -7.553 1.00 0.00 C ATOM 2672 O LYS A 179 15.096 5.544 -7.379 1.00 0.00 O ATOM 2673 CB LYS A 179 11.973 5.290 -8.637 1.00 0.00 C ATOM 2674 CG LYS A 179 11.934 6.679 -8.025 1.00 0.00 C ATOM 2675 CD LYS A 179 10.533 7.038 -7.567 1.00 0.00 C ATOM 2676 CE LYS A 179 10.488 8.423 -6.941 1.00 0.00 C ATOM 2677 NZ LYS A 179 9.100 8.823 -6.580 1.00 0.00 N ATOM 0 H LYS A 179 12.408 3.017 -9.521 1.00 0.00 H new ATOM 0 HA LYS A 179 13.935 5.420 -9.556 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.435 5.305 -9.585 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.444 4.598 -7.981 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.619 6.726 -7.179 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.279 7.411 -8.755 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.851 6.999 -8.416 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.185 6.300 -6.844 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.114 8.439 -6.049 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.906 9.150 -7.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.111 9.773 -6.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.508 8.832 -7.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.710 8.144 -5.896 1.00 0.00 H new ATOM 2691 N LYS A 180 13.768 3.898 -6.624 1.00 0.00 N ATOM 2692 CA LYS A 180 14.423 3.842 -5.316 1.00 0.00 C ATOM 2693 C LYS A 180 15.918 3.556 -5.439 1.00 0.00 C ATOM 2694 O LYS A 180 16.724 4.097 -4.682 1.00 0.00 O ATOM 2695 CB LYS A 180 13.761 2.791 -4.424 1.00 0.00 C ATOM 2696 CG LYS A 180 14.363 2.704 -3.031 1.00 0.00 C ATOM 2697 CD LYS A 180 14.089 3.962 -2.223 1.00 0.00 C ATOM 2698 CE LYS A 180 14.797 3.921 -0.878 1.00 0.00 C ATOM 2699 NZ LYS A 180 14.395 2.734 -0.075 1.00 0.00 N ATOM 0 H LYS A 180 13.008 3.229 -6.748 1.00 0.00 H new ATOM 0 HA LYS A 180 14.307 4.824 -4.857 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.698 3.018 -4.337 1.00 0.00 H new ATOM 0 HB3 LYS A 180 13.840 1.816 -4.906 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.952 1.839 -2.510 1.00 0.00 H new ATOM 0 HG3 LYS A 180 15.439 2.548 -3.108 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.420 4.836 -2.784 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.016 4.070 -2.068 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.875 3.904 -1.036 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.571 4.830 -0.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 14.764 2.829 0.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 13.357 2.670 -0.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.783 1.873 -0.511 1.00 0.00 H new ATOM 2713 N MET A 181 16.287 2.707 -6.393 1.00 0.00 N ATOM 2714 CA MET A 181 17.691 2.353 -6.593 1.00 0.00 C ATOM 2715 C MET A 181 18.419 3.412 -7.416 1.00 0.00 C ATOM 2716 O MET A 181 19.649 3.441 -7.456 1.00 0.00 O ATOM 2717 CB MET A 181 17.802 0.991 -7.277 1.00 0.00 C ATOM 2718 CG MET A 181 17.128 -0.132 -6.507 1.00 0.00 C ATOM 2719 SD MET A 181 17.890 -0.429 -4.901 1.00 0.00 S ATOM 2720 CE MET A 181 16.963 -1.859 -4.345 1.00 0.00 C ATOM 0 H MET A 181 15.639 2.253 -7.037 1.00 0.00 H new ATOM 0 HA MET A 181 18.165 2.301 -5.613 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.359 1.056 -8.271 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.856 0.746 -7.412 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.075 0.111 -6.366 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.167 -1.047 -7.098 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.320 -2.164 -3.361 1.00 0.00 H new ATOM 0 HE2 MET A 181 15.905 -1.606 -4.285 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.100 -2.678 -5.051 1.00 0.00 H new ATOM 2730 N SER A 182 17.654 4.278 -8.074 1.00 0.00 N ATOM 2731 CA SER A 182 18.233 5.336 -8.895 1.00 0.00 C ATOM 2732 C SER A 182 19.030 6.316 -8.039 1.00 0.00 C ATOM 2733 O SER A 182 20.235 6.486 -8.230 1.00 0.00 O ATOM 2734 CB SER A 182 17.133 6.079 -9.657 1.00 0.00 C ATOM 2735 OG SER A 182 17.681 7.068 -10.511 1.00 0.00 O ATOM 0 H SER A 182 16.634 4.268 -8.055 1.00 0.00 H new ATOM 0 HA SER A 182 18.912 4.875 -9.612 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.551 5.369 -10.245 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.447 6.545 -8.949 1.00 0.00 H new ATOM 0 HG SER A 182 16.957 7.526 -10.987 1.00 0.00 H new