USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 945 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 19 MET CE :methyl 152:sc= -2.44 (180deg=-4.84) USER MOD Set 1.2: B 68 HIS : no HD1:sc= -7.12! C(o=-9.6!,f=-15!) USER MOD Set 2.1: B 1 MET CE :methyl -148:sc= -0.0588 (180deg=-0.0588) USER MOD Set 2.2: B 19 SER OG : rot 100:sc= -1.39 USER MOD Set 3.1: A 17 MET CE :methyl -142:sc= -3.08 (180deg=-8.09!) USER MOD Set 3.2: A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 24 SER OG : rot 115:sc= 0.429 USER MOD Set 4.2: A 26 SER OG : rot 180:sc= 0.3 USER MOD Set 5.1: A 9 HIS : no HD1:sc= -2.89 K(o=-3.7,f=-1.8) USER MOD Set 5.2: A 29 GLN : amide:sc= -0.825 K(o=-3.7,f=-3.2!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -126:sc= -0.172 (180deg=-2.63!) USER MOD Single : A 14 SER OG : rot -73:sc= 0.332 USER MOD Single : A 27 LYS NZ :NH3+ 167:sc= -0.0432 (180deg=-0.226) USER MOD Single : A 31 HIS : no HE2:sc= -15.1! C(o=-15!,f=-23!) USER MOD Single : A 35 ASN : amide:sc= -0.411 X(o=-0.41,f=-0.078) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN : amide:sc= -2.3 K(o=-2.3,f=-4.5!) USER MOD Single : A 42 THR OG1 : rot 119:sc= 0.489 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -1.49! K(o=-1.5!,f=-0.051) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot -90:sc= 1.4 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ 167:sc= -0.0379 (180deg=-0.283) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot -10:sc= 0.894 USER MOD Single : B 22 THR OG1 : rot -111:sc= -0.573 USER MOD Single : B 25 ASN : amide:sc= -1.68! K(o=-1.7!,f=-0.24) USER MOD Single : B 27 LYS NZ :NH3+ 134:sc= -0.345 (180deg=-2.58!) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ -113:sc= -0.204 (180deg=-0.376) USER MOD Single : B 31 GLN : amide:sc= -4.26! C(o=-4.3!,f=-5!) USER MOD Single : B 33 LYS NZ :NH3+ 167:sc= -0.0498 (180deg=-0.298) USER MOD Single : B 40 GLN : amide:sc= -3.83! K(o=-3.8!,f=-2.3) USER MOD Single : B 41 GLN : amide:sc= -1.29! C(o=-1.3!,f=-2.1!) USER MOD Single : B 48 LYS NZ :NH3+ -167:sc= -0.0372 (180deg=-0.239) USER MOD Single : B 49 GLN : amide:sc= -6.94! K(o=-6.9!,f=0.36) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot -130:sc= -0.0957 USER MOD Single : B 60 ASN : amide:sc= -2.17! K(o=-2.2!,f=-0.23) USER MOD Single : B 62 GLN : amide:sc= -2.97! K(o=-3!,f=-0.49) USER MOD Single : B 63 LYS NZ :NH3+ -167:sc= -0.0388 (180deg=-0.236) USER MOD Single : B 65 SER OG : rot -176:sc= 0.361 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N ASP A 8 16.138 2.206 -1.220 1.00 0.00 N ATOM 28 CA ASP A 8 15.101 1.586 -2.043 1.00 0.00 C ATOM 29 C ASP A 8 13.720 2.119 -1.680 1.00 0.00 C ATOM 30 O ASP A 8 12.740 1.374 -1.675 1.00 0.00 O ATOM 31 CB ASP A 8 15.123 0.064 -1.889 1.00 0.00 C ATOM 32 CG ASP A 8 16.468 -0.536 -2.241 1.00 0.00 C ATOM 33 OD1 ASP A 8 16.916 -0.356 -3.393 1.00 0.00 O ATOM 34 OD2 ASP A 8 17.072 -1.189 -1.364 1.00 0.00 O ATOM 0 HA ASP A 8 15.311 1.841 -3.082 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.870 -0.197 -0.862 1.00 0.00 H new ATOM 0 HB3 ASP A 8 14.355 -0.374 -2.527 1.00 0.00 H new ATOM 39 N HIS A 9 13.644 3.415 -1.391 1.00 0.00 N ATOM 40 CA HIS A 9 12.374 4.036 -1.046 1.00 0.00 C ATOM 41 C HIS A 9 11.487 4.128 -2.283 1.00 0.00 C ATOM 42 O HIS A 9 10.265 4.225 -2.180 1.00 0.00 O ATOM 43 CB HIS A 9 12.564 5.422 -0.407 1.00 0.00 C ATOM 44 CG HIS A 9 12.775 6.556 -1.370 1.00 0.00 C ATOM 45 ND1 HIS A 9 12.410 7.851 -1.074 1.00 0.00 N ATOM 46 CD2 HIS A 9 13.313 6.599 -2.615 1.00 0.00 C ATOM 47 CE1 HIS A 9 12.706 8.638 -2.090 1.00 0.00 C ATOM 48 NE2 HIS A 9 13.257 7.904 -3.038 1.00 0.00 N ATOM 0 H HIS A 9 14.442 4.050 -1.389 1.00 0.00 H new ATOM 0 HA HIS A 9 11.886 3.407 -0.301 1.00 0.00 H new ATOM 0 HB2 HIS A 9 11.688 5.645 0.203 1.00 0.00 H new ATOM 0 HB3 HIS A 9 13.419 5.378 0.267 1.00 0.00 H new ATOM 0 HD2 HIS A 9 13.711 5.762 -3.170 1.00 0.00 H new ATOM 0 HE1 HIS A 9 12.528 9.702 -2.138 1.00 0.00 H new ATOM 0 HE2 HIS A 9 13.588 8.250 -3.939 1.00 0.00 H new ATOM 57 N GLU A 10 12.128 4.117 -3.452 1.00 0.00 N ATOM 58 CA GLU A 10 11.421 4.216 -4.722 1.00 0.00 C ATOM 59 C GLU A 10 10.278 3.214 -4.786 1.00 0.00 C ATOM 60 O GLU A 10 9.220 3.511 -5.337 1.00 0.00 O ATOM 61 CB GLU A 10 12.386 3.981 -5.887 1.00 0.00 C ATOM 62 CG GLU A 10 13.542 4.971 -5.935 1.00 0.00 C ATOM 63 CD GLU A 10 13.090 6.400 -6.183 1.00 0.00 C ATOM 64 OE1 GLU A 10 11.874 6.618 -6.368 1.00 0.00 O ATOM 65 OE2 GLU A 10 13.956 7.299 -6.197 1.00 0.00 O ATOM 0 H GLU A 10 13.141 4.040 -3.542 1.00 0.00 H new ATOM 0 HA GLU A 10 11.005 5.221 -4.800 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.788 2.970 -5.816 1.00 0.00 H new ATOM 0 HB3 GLU A 10 11.831 4.038 -6.824 1.00 0.00 H new ATOM 0 HG2 GLU A 10 14.090 4.927 -4.994 1.00 0.00 H new ATOM 0 HG3 GLU A 10 14.235 4.673 -6.722 1.00 0.00 H new ATOM 72 N SER A 11 10.481 2.038 -4.200 1.00 0.00 N ATOM 73 CA SER A 11 9.438 1.022 -4.178 1.00 0.00 C ATOM 74 C SER A 11 8.215 1.584 -3.463 1.00 0.00 C ATOM 75 O SER A 11 7.092 1.517 -3.965 1.00 0.00 O ATOM 76 CB SER A 11 9.930 -0.246 -3.478 1.00 0.00 C ATOM 77 OG SER A 11 8.926 -1.244 -3.461 1.00 0.00 O ATOM 0 H SER A 11 11.350 1.768 -3.739 1.00 0.00 H new ATOM 0 HA SER A 11 9.174 0.755 -5.201 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.815 -0.626 -3.988 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.228 -0.009 -2.457 1.00 0.00 H new ATOM 0 HG SER A 11 9.267 -2.044 -3.009 1.00 0.00 H new ATOM 83 N LYS A 12 8.453 2.176 -2.299 1.00 0.00 N ATOM 84 CA LYS A 12 7.381 2.790 -1.529 1.00 0.00 C ATOM 85 C LYS A 12 6.704 3.859 -2.377 1.00 0.00 C ATOM 86 O LYS A 12 5.479 4.000 -2.372 1.00 0.00 O ATOM 87 CB LYS A 12 7.925 3.419 -0.241 1.00 0.00 C ATOM 88 CG LYS A 12 8.314 2.422 0.848 1.00 0.00 C ATOM 89 CD LYS A 12 9.477 1.528 0.439 1.00 0.00 C ATOM 90 CE LYS A 12 8.996 0.224 -0.177 1.00 0.00 C ATOM 91 NZ LYS A 12 8.176 -0.572 0.776 1.00 0.00 N ATOM 0 H LYS A 12 9.376 2.243 -1.870 1.00 0.00 H new ATOM 0 HA LYS A 12 6.660 2.020 -1.255 1.00 0.00 H new ATOM 0 HB2 LYS A 12 8.798 4.022 -0.489 1.00 0.00 H new ATOM 0 HB3 LYS A 12 7.172 4.098 0.160 1.00 0.00 H new ATOM 0 HG2 LYS A 12 8.581 2.966 1.754 1.00 0.00 H new ATOM 0 HG3 LYS A 12 7.452 1.801 1.091 1.00 0.00 H new ATOM 0 HD2 LYS A 12 10.108 2.057 -0.275 1.00 0.00 H new ATOM 0 HD3 LYS A 12 10.094 1.312 1.311 1.00 0.00 H new ATOM 0 HE2 LYS A 12 8.408 0.439 -1.069 1.00 0.00 H new ATOM 0 HE3 LYS A 12 9.856 -0.365 -0.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 8.571 -1.531 0.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 8.185 -0.113 1.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 7.198 -0.629 0.428 1.00 0.00 H new ATOM 105 N LEU A 13 7.524 4.601 -3.112 1.00 0.00 N ATOM 106 CA LEU A 13 7.038 5.660 -3.982 1.00 0.00 C ATOM 107 C LEU A 13 6.144 5.092 -5.079 1.00 0.00 C ATOM 108 O LEU A 13 5.120 5.683 -5.418 1.00 0.00 O ATOM 109 CB LEU A 13 8.216 6.421 -4.597 1.00 0.00 C ATOM 110 CG LEU A 13 7.838 7.638 -5.445 1.00 0.00 C ATOM 111 CD1 LEU A 13 7.083 8.660 -4.609 1.00 0.00 C ATOM 112 CD2 LEU A 13 9.082 8.265 -6.057 1.00 0.00 C ATOM 0 H LEU A 13 8.537 4.485 -3.121 1.00 0.00 H new ATOM 0 HA LEU A 13 6.446 6.352 -3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.874 6.750 -3.793 1.00 0.00 H new ATOM 0 HB3 LEU A 13 8.789 5.731 -5.216 1.00 0.00 H new ATOM 0 HG LEU A 13 7.185 7.306 -6.252 1.00 0.00 H new ATOM 0 HD11 LEU A 13 6.823 9.517 -5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 13 6.173 8.207 -4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.711 8.989 -3.781 1.00 0.00 H new ATOM 0 HD21 LEU A 13 8.796 9.129 -6.657 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.758 8.582 -5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.584 7.534 -6.690 1.00 0.00 H new ATOM 124 N SER A 14 6.530 3.938 -5.630 1.00 0.00 N ATOM 125 CA SER A 14 5.741 3.306 -6.681 1.00 0.00 C ATOM 126 C SER A 14 4.341 3.011 -6.161 1.00 0.00 C ATOM 127 O SER A 14 3.346 3.325 -6.818 1.00 0.00 O ATOM 128 CB SER A 14 6.406 2.018 -7.179 1.00 0.00 C ATOM 129 OG SER A 14 6.347 0.995 -6.203 1.00 0.00 O ATOM 0 H SER A 14 7.375 3.430 -5.367 1.00 0.00 H new ATOM 0 HA SER A 14 5.678 3.993 -7.525 1.00 0.00 H new ATOM 0 HB2 SER A 14 5.913 1.681 -8.091 1.00 0.00 H new ATOM 0 HB3 SER A 14 7.446 2.219 -7.435 1.00 0.00 H new ATOM 0 HG SER A 14 6.973 1.199 -5.477 1.00 0.00 H new ATOM 135 N ILE A 15 4.269 2.437 -4.959 1.00 0.00 N ATOM 136 CA ILE A 15 2.978 2.145 -4.346 1.00 0.00 C ATOM 137 C ILE A 15 2.169 3.429 -4.228 1.00 0.00 C ATOM 138 O ILE A 15 0.970 3.446 -4.490 1.00 0.00 O ATOM 139 CB ILE A 15 3.121 1.504 -2.944 1.00 0.00 C ATOM 140 CG1 ILE A 15 3.450 0.013 -3.048 1.00 0.00 C ATOM 141 CG2 ILE A 15 1.847 1.697 -2.137 1.00 0.00 C ATOM 142 CD1 ILE A 15 4.775 -0.283 -3.715 1.00 0.00 C ATOM 0 H ILE A 15 5.079 2.169 -4.399 1.00 0.00 H new ATOM 0 HA ILE A 15 2.469 1.426 -4.988 1.00 0.00 H new ATOM 0 HB ILE A 15 3.945 2.003 -2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.456 -0.417 -2.047 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.656 -0.485 -3.605 1.00 0.00 H new ATOM 0 HG21 ILE A 15 1.966 1.240 -1.155 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.648 2.762 -2.020 1.00 0.00 H new ATOM 0 HG23 ILE A 15 1.012 1.227 -2.657 1.00 0.00 H new ATOM 0 HD11 ILE A 15 4.932 -1.361 -3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.768 0.115 -4.730 1.00 0.00 H new ATOM 0 HD13 ILE A 15 5.580 0.184 -3.148 1.00 0.00 H new ATOM 154 N LEU A 16 2.842 4.504 -3.831 1.00 0.00 N ATOM 155 CA LEU A 16 2.199 5.804 -3.677 1.00 0.00 C ATOM 156 C LEU A 16 1.589 6.276 -4.996 1.00 0.00 C ATOM 157 O LEU A 16 0.489 6.826 -5.019 1.00 0.00 O ATOM 158 CB LEU A 16 3.212 6.837 -3.181 1.00 0.00 C ATOM 159 CG LEU A 16 3.838 6.536 -1.817 1.00 0.00 C ATOM 160 CD1 LEU A 16 4.952 7.525 -1.517 1.00 0.00 C ATOM 161 CD2 LEU A 16 2.782 6.575 -0.723 1.00 0.00 C ATOM 0 H LEU A 16 3.838 4.500 -3.609 1.00 0.00 H new ATOM 0 HA LEU A 16 1.399 5.698 -2.944 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.010 6.922 -3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.720 7.809 -3.130 1.00 0.00 H new ATOM 0 HG LEU A 16 4.263 5.533 -1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.388 7.298 -0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 16 5.722 7.450 -2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.547 8.537 -1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.247 6.359 0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.327 7.565 -0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.015 5.829 -0.931 1.00 0.00 H new ATOM 173 N MET A 17 2.318 6.067 -6.089 1.00 0.00 N ATOM 174 CA MET A 17 1.857 6.481 -7.411 1.00 0.00 C ATOM 175 C MET A 17 0.566 5.767 -7.800 1.00 0.00 C ATOM 176 O MET A 17 -0.436 6.404 -8.125 1.00 0.00 O ATOM 177 CB MET A 17 2.932 6.190 -8.462 1.00 0.00 C ATOM 178 CG MET A 17 4.270 6.851 -8.174 1.00 0.00 C ATOM 179 SD MET A 17 5.512 6.458 -9.421 1.00 0.00 S ATOM 180 CE MET A 17 6.945 7.295 -8.749 1.00 0.00 C ATOM 0 H MET A 17 3.231 5.613 -6.085 1.00 0.00 H new ATOM 0 HA MET A 17 1.662 7.553 -7.370 1.00 0.00 H new ATOM 0 HB2 MET A 17 3.078 5.112 -8.530 1.00 0.00 H new ATOM 0 HB3 MET A 17 2.574 6.525 -9.436 1.00 0.00 H new ATOM 0 HG2 MET A 17 4.136 7.932 -8.126 1.00 0.00 H new ATOM 0 HG3 MET A 17 4.627 6.531 -7.195 1.00 0.00 H new ATOM 0 HE1 MET A 17 7.523 7.735 -9.561 1.00 0.00 H new ATOM 0 HE2 MET A 17 6.621 8.081 -8.067 1.00 0.00 H new ATOM 0 HE3 MET A 17 7.565 6.579 -8.209 1.00 0.00 H new ATOM 190 N ASP A 18 0.603 4.439 -7.774 1.00 0.00 N ATOM 191 CA ASP A 18 -0.559 3.632 -8.135 1.00 0.00 C ATOM 192 C ASP A 18 -1.706 3.835 -7.146 1.00 0.00 C ATOM 193 O ASP A 18 -2.865 3.952 -7.542 1.00 0.00 O ATOM 194 CB ASP A 18 -0.169 2.153 -8.196 1.00 0.00 C ATOM 195 CG ASP A 18 -1.301 1.262 -8.673 1.00 0.00 C ATOM 196 OD1 ASP A 18 -2.376 1.795 -9.020 1.00 0.00 O ATOM 197 OD2 ASP A 18 -1.108 0.028 -8.705 1.00 0.00 O ATOM 0 H ASP A 18 1.425 3.898 -7.507 1.00 0.00 H new ATOM 0 HA ASP A 18 -0.904 3.955 -9.117 1.00 0.00 H new ATOM 0 HB2 ASP A 18 0.685 2.035 -8.863 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.152 1.826 -7.207 1.00 0.00 H new ATOM 202 N MET A 19 -1.374 3.867 -5.860 1.00 0.00 N ATOM 203 CA MET A 19 -2.373 4.045 -4.812 1.00 0.00 C ATOM 204 C MET A 19 -3.124 5.363 -4.987 1.00 0.00 C ATOM 205 O MET A 19 -4.341 5.421 -4.818 1.00 0.00 O ATOM 206 CB MET A 19 -1.713 4.006 -3.430 1.00 0.00 C ATOM 207 CG MET A 19 -2.706 3.978 -2.279 1.00 0.00 C ATOM 208 SD MET A 19 -1.916 4.120 -0.667 1.00 0.00 S ATOM 209 CE MET A 19 -1.171 2.500 -0.520 1.00 0.00 C ATOM 0 H MET A 19 -0.418 3.772 -5.517 1.00 0.00 H new ATOM 0 HA MET A 19 -3.087 3.226 -4.891 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.073 3.126 -3.368 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.068 4.878 -3.321 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.419 4.793 -2.401 1.00 0.00 H new ATOM 0 HG3 MET A 19 -3.274 3.049 -2.319 1.00 0.00 H new ATOM 0 HE1 MET A 19 -0.285 2.563 0.111 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.886 1.810 -0.073 1.00 0.00 H new ATOM 0 HE3 MET A 19 -0.888 2.139 -1.509 1.00 0.00 H new ATOM 219 N PHE A 20 -2.386 6.421 -5.321 1.00 0.00 N ATOM 220 CA PHE A 20 -2.982 7.739 -5.511 1.00 0.00 C ATOM 221 C PHE A 20 -2.876 8.188 -6.971 1.00 0.00 C ATOM 222 O PHE A 20 -2.029 9.014 -7.309 1.00 0.00 O ATOM 223 CB PHE A 20 -2.305 8.769 -4.604 1.00 0.00 C ATOM 224 CG PHE A 20 -2.237 8.348 -3.163 1.00 0.00 C ATOM 225 CD1 PHE A 20 -3.375 8.348 -2.373 1.00 0.00 C ATOM 226 CD2 PHE A 20 -1.036 7.940 -2.603 1.00 0.00 C ATOM 227 CE1 PHE A 20 -3.317 7.953 -1.051 1.00 0.00 C ATOM 228 CE2 PHE A 20 -0.972 7.541 -1.282 1.00 0.00 C ATOM 229 CZ PHE A 20 -2.115 7.548 -0.504 1.00 0.00 C ATOM 0 H PHE A 20 -1.377 6.390 -5.465 1.00 0.00 H new ATOM 0 HA PHE A 20 -4.037 7.667 -5.247 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -1.294 8.953 -4.968 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -2.846 9.713 -4.673 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.318 8.660 -2.796 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -0.140 7.934 -3.206 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -4.211 7.961 -0.445 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -0.031 7.224 -0.858 1.00 0.00 H new ATOM 0 HZ PHE A 20 -2.068 7.237 0.529 1.00 0.00 H new ATOM 239 N PRO A 21 -3.734 7.645 -7.859 1.00 0.00 N ATOM 240 CA PRO A 21 -3.731 7.998 -9.284 1.00 0.00 C ATOM 241 C PRO A 21 -4.328 9.380 -9.547 1.00 0.00 C ATOM 242 O PRO A 21 -5.220 9.530 -10.384 1.00 0.00 O ATOM 243 CB PRO A 21 -4.602 6.912 -9.914 1.00 0.00 C ATOM 244 CG PRO A 21 -5.546 6.520 -8.832 1.00 0.00 C ATOM 245 CD PRO A 21 -4.775 6.647 -7.545 1.00 0.00 C ATOM 0 HA PRO A 21 -2.720 8.047 -9.689 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -5.134 7.287 -10.789 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -4.002 6.064 -10.245 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -6.424 7.166 -8.827 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.902 5.500 -8.975 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -5.414 6.978 -6.726 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -4.339 5.695 -7.244 1.00 0.00 H new ATOM 253 N ALA A 22 -3.836 10.384 -8.829 1.00 0.00 N ATOM 254 CA ALA A 22 -4.326 11.748 -8.986 1.00 0.00 C ATOM 255 C ALA A 22 -3.377 12.752 -8.337 1.00 0.00 C ATOM 256 O ALA A 22 -3.089 13.804 -8.909 1.00 0.00 O ATOM 257 CB ALA A 22 -5.719 11.879 -8.389 1.00 0.00 C ATOM 0 H ALA A 22 -3.098 10.279 -8.133 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.375 11.969 -10.052 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.073 12.902 -8.513 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -6.399 11.196 -8.898 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.685 11.633 -7.328 1.00 0.00 H new ATOM 263 N ILE A 23 -2.896 12.422 -7.142 1.00 0.00 N ATOM 264 CA ILE A 23 -1.981 13.297 -6.420 1.00 0.00 C ATOM 265 C ILE A 23 -0.661 13.446 -7.168 1.00 0.00 C ATOM 266 O ILE A 23 -0.102 12.466 -7.661 1.00 0.00 O ATOM 267 CB ILE A 23 -1.701 12.774 -4.996 1.00 0.00 C ATOM 268 CG1 ILE A 23 -3.012 12.620 -4.220 1.00 0.00 C ATOM 269 CG2 ILE A 23 -0.750 13.713 -4.265 1.00 0.00 C ATOM 270 CD1 ILE A 23 -2.829 12.089 -2.814 1.00 0.00 C ATOM 0 H ILE A 23 -3.125 11.556 -6.654 1.00 0.00 H new ATOM 0 HA ILE A 23 -2.466 14.270 -6.347 1.00 0.00 H new ATOM 0 HB ILE A 23 -1.228 11.795 -5.069 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -3.511 13.588 -4.171 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -3.672 11.949 -4.769 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -0.562 13.331 -3.262 1.00 0.00 H new ATOM 0 HG22 ILE A 23 0.191 13.776 -4.812 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.198 14.704 -4.198 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -3.801 12.007 -2.327 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -2.359 11.106 -2.854 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.195 12.771 -2.247 1.00 0.00 H new ATOM 282 N SER A 24 -0.170 14.678 -7.247 1.00 0.00 N ATOM 283 CA SER A 24 1.086 14.961 -7.933 1.00 0.00 C ATOM 284 C SER A 24 2.242 14.204 -7.285 1.00 0.00 C ATOM 285 O SER A 24 2.319 14.101 -6.061 1.00 0.00 O ATOM 286 CB SER A 24 1.372 16.464 -7.922 1.00 0.00 C ATOM 287 OG SER A 24 1.457 16.957 -6.597 1.00 0.00 O ATOM 0 H SER A 24 -0.623 15.498 -6.844 1.00 0.00 H new ATOM 0 HA SER A 24 0.990 14.626 -8.966 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.305 16.664 -8.448 1.00 0.00 H new ATOM 0 HB3 SER A 24 0.584 16.991 -8.460 1.00 0.00 H new ATOM 0 HG SER A 24 2.368 17.274 -6.424 1.00 0.00 H new ATOM 293 N LYS A 25 3.136 13.678 -8.117 1.00 0.00 N ATOM 294 CA LYS A 25 4.290 12.928 -7.631 1.00 0.00 C ATOM 295 C LYS A 25 5.114 13.759 -6.655 1.00 0.00 C ATOM 296 O LYS A 25 5.691 13.226 -5.708 1.00 0.00 O ATOM 297 CB LYS A 25 5.170 12.483 -8.799 1.00 0.00 C ATOM 298 CG LYS A 25 4.473 11.538 -9.764 1.00 0.00 C ATOM 299 CD LYS A 25 5.406 11.071 -10.873 1.00 0.00 C ATOM 300 CE LYS A 25 6.582 10.275 -10.324 1.00 0.00 C ATOM 301 NZ LYS A 25 7.452 9.744 -11.410 1.00 0.00 N ATOM 0 H LYS A 25 3.083 13.757 -9.133 1.00 0.00 H new ATOM 0 HA LYS A 25 3.917 12.048 -7.108 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.505 13.364 -9.346 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.061 11.994 -8.405 1.00 0.00 H new ATOM 0 HG2 LYS A 25 4.097 10.673 -9.218 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.609 12.038 -10.202 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.850 10.457 -11.581 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.777 11.935 -11.424 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.173 10.910 -9.664 1.00 0.00 H new ATOM 0 HE3 LYS A 25 6.209 9.447 -9.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.240 9.209 -10.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 6.895 9.117 -12.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 7.829 10.535 -11.971 1.00 0.00 H new ATOM 315 N SER A 26 5.170 15.065 -6.897 1.00 0.00 N ATOM 316 CA SER A 26 5.933 15.971 -6.045 1.00 0.00 C ATOM 317 C SER A 26 5.536 15.816 -4.579 1.00 0.00 C ATOM 318 O SER A 26 6.392 15.658 -3.712 1.00 0.00 O ATOM 319 CB SER A 26 5.722 17.419 -6.491 1.00 0.00 C ATOM 320 OG SER A 26 4.352 17.779 -6.427 1.00 0.00 O ATOM 0 H SER A 26 4.696 15.520 -7.677 1.00 0.00 H new ATOM 0 HA SER A 26 6.988 15.714 -6.142 1.00 0.00 H new ATOM 0 HB2 SER A 26 6.306 18.087 -5.858 1.00 0.00 H new ATOM 0 HB3 SER A 26 6.087 17.546 -7.510 1.00 0.00 H new ATOM 0 HG SER A 26 4.244 18.709 -6.716 1.00 0.00 H new ATOM 326 N LYS A 27 4.234 15.860 -4.311 1.00 0.00 N ATOM 327 CA LYS A 27 3.728 15.725 -2.948 1.00 0.00 C ATOM 328 C LYS A 27 4.120 14.381 -2.343 1.00 0.00 C ATOM 329 O LYS A 27 4.545 14.311 -1.191 1.00 0.00 O ATOM 330 CB LYS A 27 2.207 15.879 -2.930 1.00 0.00 C ATOM 331 CG LYS A 27 1.601 15.779 -1.539 1.00 0.00 C ATOM 332 CD LYS A 27 0.093 15.968 -1.576 1.00 0.00 C ATOM 333 CE LYS A 27 -0.519 15.857 -0.189 1.00 0.00 C ATOM 334 NZ LYS A 27 0.019 16.890 0.740 1.00 0.00 N ATOM 0 H LYS A 27 3.511 15.988 -5.019 1.00 0.00 H new ATOM 0 HA LYS A 27 4.177 16.515 -2.346 1.00 0.00 H new ATOM 0 HB2 LYS A 27 1.943 16.843 -3.364 1.00 0.00 H new ATOM 0 HB3 LYS A 27 1.765 15.112 -3.566 1.00 0.00 H new ATOM 0 HG2 LYS A 27 1.837 14.807 -1.107 1.00 0.00 H new ATOM 0 HG3 LYS A 27 2.048 16.533 -0.891 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -0.142 16.944 -2.001 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.352 15.220 -2.232 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.602 15.962 -0.260 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.321 14.865 0.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.570 16.927 1.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.996 16.647 1.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 0.007 17.818 0.271 1.00 0.00 H new ATOM 348 N LEU A 28 3.969 13.318 -3.125 1.00 0.00 N ATOM 349 CA LEU A 28 4.301 11.975 -2.663 1.00 0.00 C ATOM 350 C LEU A 28 5.776 11.867 -2.279 1.00 0.00 C ATOM 351 O LEU A 28 6.115 11.293 -1.244 1.00 0.00 O ATOM 352 CB LEU A 28 3.947 10.942 -3.738 1.00 0.00 C ATOM 353 CG LEU A 28 2.451 10.833 -4.064 1.00 0.00 C ATOM 354 CD1 LEU A 28 2.217 9.857 -5.206 1.00 0.00 C ATOM 355 CD2 LEU A 28 1.667 10.408 -2.832 1.00 0.00 C ATOM 0 H LEU A 28 3.619 13.360 -4.082 1.00 0.00 H new ATOM 0 HA LEU A 28 3.711 11.770 -1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.486 11.192 -4.652 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.305 9.965 -3.414 1.00 0.00 H new ATOM 0 HG LEU A 28 2.098 11.816 -4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.150 9.796 -5.420 1.00 0.00 H new ATOM 0 HD12 LEU A 28 2.746 10.203 -6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 28 2.588 8.871 -4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 28 0.608 10.336 -3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 28 2.026 9.438 -2.489 1.00 0.00 H new ATOM 0 HD23 LEU A 28 1.804 11.146 -2.041 1.00 0.00 H new ATOM 367 N GLN A 29 6.646 12.424 -3.112 1.00 0.00 N ATOM 368 CA GLN A 29 8.081 12.392 -2.854 1.00 0.00 C ATOM 369 C GLN A 29 8.438 13.208 -1.614 1.00 0.00 C ATOM 370 O GLN A 29 9.281 12.803 -0.815 1.00 0.00 O ATOM 371 CB GLN A 29 8.849 12.923 -4.068 1.00 0.00 C ATOM 372 CG GLN A 29 10.361 12.914 -3.893 1.00 0.00 C ATOM 373 CD GLN A 29 10.922 11.518 -3.696 1.00 0.00 C ATOM 374 OE1 GLN A 29 10.588 10.830 -2.731 1.00 0.00 O ATOM 375 NE2 GLN A 29 11.782 11.091 -4.614 1.00 0.00 N ATOM 0 H GLN A 29 6.383 12.904 -3.973 1.00 0.00 H new ATOM 0 HA GLN A 29 8.366 11.356 -2.673 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.590 12.323 -4.940 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.523 13.942 -4.275 1.00 0.00 H new ATOM 0 HG2 GLN A 29 10.826 13.367 -4.768 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.627 13.532 -3.035 1.00 0.00 H new ATOM 0 HE21 GLN A 29 12.032 11.693 -5.398 1.00 0.00 H new ATOM 0 HE22 GLN A 29 12.193 10.161 -4.535 1.00 0.00 H new ATOM 384 N VAL A 30 7.800 14.366 -1.468 1.00 0.00 N ATOM 385 CA VAL A 30 8.059 15.250 -0.334 1.00 0.00 C ATOM 386 C VAL A 30 7.717 14.589 1.000 1.00 0.00 C ATOM 387 O VAL A 30 8.562 14.515 1.896 1.00 0.00 O ATOM 388 CB VAL A 30 7.267 16.569 -0.463 1.00 0.00 C ATOM 389 CG1 VAL A 30 7.438 17.427 0.783 1.00 0.00 C ATOM 390 CG2 VAL A 30 7.706 17.336 -1.701 1.00 0.00 C ATOM 0 H VAL A 30 7.099 14.715 -2.121 1.00 0.00 H new ATOM 0 HA VAL A 30 9.128 15.464 -0.350 1.00 0.00 H new ATOM 0 HB VAL A 30 6.210 16.322 -0.565 1.00 0.00 H new ATOM 0 HG11 VAL A 30 6.871 18.351 0.669 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.072 16.882 1.653 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.493 17.663 0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 30 7.137 18.263 -1.776 1.00 0.00 H new ATOM 0 HG22 VAL A 30 8.769 17.567 -1.628 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.527 16.728 -2.588 1.00 0.00 H new ATOM 400 N HIS A 31 6.477 14.127 1.142 1.00 0.00 N ATOM 401 CA HIS A 31 6.050 13.499 2.386 1.00 0.00 C ATOM 402 C HIS A 31 6.847 12.234 2.670 1.00 0.00 C ATOM 403 O HIS A 31 7.246 11.985 3.804 1.00 0.00 O ATOM 404 CB HIS A 31 4.547 13.193 2.377 1.00 0.00 C ATOM 405 CG HIS A 31 4.100 12.146 1.407 1.00 0.00 C ATOM 406 ND1 HIS A 31 4.574 10.853 1.419 1.00 0.00 N ATOM 407 CD2 HIS A 31 3.157 12.189 0.440 1.00 0.00 C ATOM 408 CE1 HIS A 31 3.940 10.146 0.502 1.00 0.00 C ATOM 409 NE2 HIS A 31 3.073 10.932 -0.105 1.00 0.00 N ATOM 0 H HIS A 31 5.759 14.175 0.419 1.00 0.00 H new ATOM 0 HA HIS A 31 6.244 14.213 3.187 1.00 0.00 H new ATOM 0 HB2 HIS A 31 4.253 12.881 3.379 1.00 0.00 H new ATOM 0 HB3 HIS A 31 4.009 14.116 2.160 1.00 0.00 H new ATOM 0 HD1 HIS A 31 5.301 10.497 2.039 1.00 0.00 H new ATOM 0 HD2 HIS A 31 2.577 13.052 0.150 1.00 0.00 H new ATOM 0 HE1 HIS A 31 4.104 9.101 0.286 1.00 0.00 H new ATOM 418 N LEU A 32 7.066 11.439 1.637 1.00 0.00 N ATOM 419 CA LEU A 32 7.810 10.193 1.779 1.00 0.00 C ATOM 420 C LEU A 32 9.213 10.444 2.330 1.00 0.00 C ATOM 421 O LEU A 32 9.653 9.765 3.253 1.00 0.00 O ATOM 422 CB LEU A 32 7.902 9.471 0.432 1.00 0.00 C ATOM 423 CG LEU A 32 8.548 8.084 0.482 1.00 0.00 C ATOM 424 CD1 LEU A 32 7.716 7.137 1.336 1.00 0.00 C ATOM 425 CD2 LEU A 32 8.714 7.524 -0.919 1.00 0.00 C ATOM 0 H LEU A 32 6.741 11.631 0.690 1.00 0.00 H new ATOM 0 HA LEU A 32 7.272 9.564 2.488 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.897 9.372 0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.469 10.094 -0.259 1.00 0.00 H new ATOM 0 HG LEU A 32 9.534 8.181 0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.191 6.156 1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.644 7.530 2.350 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.717 7.046 0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.175 6.538 -0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.737 7.442 -1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.349 8.189 -1.504 1.00 0.00 H new ATOM 437 N LEU A 33 9.913 11.417 1.755 1.00 0.00 N ATOM 438 CA LEU A 33 11.271 11.746 2.186 1.00 0.00 C ATOM 439 C LEU A 33 11.318 12.224 3.637 1.00 0.00 C ATOM 440 O LEU A 33 12.148 11.765 4.422 1.00 0.00 O ATOM 441 CB LEU A 33 11.870 12.820 1.274 1.00 0.00 C ATOM 442 CG LEU A 33 12.203 12.361 -0.147 1.00 0.00 C ATOM 443 CD1 LEU A 33 12.622 13.546 -1.004 1.00 0.00 C ATOM 444 CD2 LEU A 33 13.305 11.311 -0.120 1.00 0.00 C ATOM 0 H LEU A 33 9.564 11.993 0.989 1.00 0.00 H new ATOM 0 HA LEU A 33 11.859 10.831 2.118 1.00 0.00 H new ATOM 0 HB2 LEU A 33 11.170 13.654 1.214 1.00 0.00 H new ATOM 0 HB3 LEU A 33 12.780 13.200 1.738 1.00 0.00 H new ATOM 0 HG LEU A 33 11.310 11.916 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 33 12.855 13.202 -2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 33 11.808 14.270 -1.047 1.00 0.00 H new ATOM 0 HD13 LEU A 33 13.503 14.017 -0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 33 13.531 10.994 -1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 33 14.200 11.735 0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 33 12.974 10.451 0.462 1.00 0.00 H new ATOM 456 N GLU A 34 10.445 13.165 3.981 1.00 0.00 N ATOM 457 CA GLU A 34 10.413 13.723 5.333 1.00 0.00 C ATOM 458 C GLU A 34 9.944 12.710 6.379 1.00 0.00 C ATOM 459 O GLU A 34 10.548 12.584 7.443 1.00 0.00 O ATOM 460 CB GLU A 34 9.505 14.953 5.371 1.00 0.00 C ATOM 461 CG GLU A 34 9.955 16.078 4.449 1.00 0.00 C ATOM 462 CD GLU A 34 11.306 16.654 4.835 1.00 0.00 C ATOM 463 OE1 GLU A 34 12.306 15.906 4.801 1.00 0.00 O ATOM 464 OE2 GLU A 34 11.364 17.857 5.168 1.00 0.00 O ATOM 0 H GLU A 34 9.751 13.558 3.346 1.00 0.00 H new ATOM 0 HA GLU A 34 11.436 14.002 5.584 1.00 0.00 H new ATOM 0 HB2 GLU A 34 8.493 14.655 5.097 1.00 0.00 H new ATOM 0 HB3 GLU A 34 9.461 15.329 6.393 1.00 0.00 H new ATOM 0 HG2 GLU A 34 10.004 15.705 3.426 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.209 16.873 4.463 1.00 0.00 H new ATOM 471 N ASN A 35 8.850 12.016 6.086 1.00 0.00 N ATOM 472 CA ASN A 35 8.279 11.043 7.017 1.00 0.00 C ATOM 473 C ASN A 35 9.054 9.723 7.051 1.00 0.00 C ATOM 474 O ASN A 35 8.451 8.655 7.144 1.00 0.00 O ATOM 475 CB ASN A 35 6.817 10.778 6.662 1.00 0.00 C ATOM 476 CG ASN A 35 5.961 12.023 6.781 1.00 0.00 C ATOM 477 OD1 ASN A 35 5.862 12.622 7.851 1.00 0.00 O ATOM 478 ND2 ASN A 35 5.334 12.419 5.680 1.00 0.00 N ATOM 0 H ASN A 35 8.338 12.108 5.209 1.00 0.00 H new ATOM 0 HA ASN A 35 8.350 11.479 8.013 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.757 10.394 5.644 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.421 10.003 7.318 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.742 13.250 5.701 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.444 11.893 4.813 1.00 0.00 H new ATOM 485 N ASN A 36 10.382 9.802 7.003 1.00 0.00 N ATOM 486 CA ASN A 36 11.232 8.609 7.055 1.00 0.00 C ATOM 487 C ASN A 36 10.699 7.485 6.163 1.00 0.00 C ATOM 488 O ASN A 36 10.621 6.331 6.584 1.00 0.00 O ATOM 489 CB ASN A 36 11.357 8.118 8.498 1.00 0.00 C ATOM 490 CG ASN A 36 12.019 9.142 9.399 1.00 0.00 C ATOM 491 OD1 ASN A 36 13.158 9.546 9.166 1.00 0.00 O ATOM 492 ND2 ASN A 36 11.306 9.571 10.434 1.00 0.00 N ATOM 0 H ASN A 36 10.896 10.680 6.928 1.00 0.00 H new ATOM 0 HA ASN A 36 12.215 8.889 6.677 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.366 7.882 8.886 1.00 0.00 H new ATOM 0 HB3 ASN A 36 11.935 7.194 8.516 1.00 0.00 H new ATOM 0 HD21 ASN A 36 11.699 10.262 11.073 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.365 9.209 10.590 1.00 0.00 H new ATOM 499 N ASN A 37 10.345 7.839 4.932 1.00 0.00 N ATOM 500 CA ASN A 37 9.823 6.884 3.948 1.00 0.00 C ATOM 501 C ASN A 37 8.833 5.889 4.562 1.00 0.00 C ATOM 502 O ASN A 37 8.834 4.708 4.212 1.00 0.00 O ATOM 503 CB ASN A 37 10.964 6.134 3.247 1.00 0.00 C ATOM 504 CG ASN A 37 11.804 5.292 4.190 1.00 0.00 C ATOM 505 OD1 ASN A 37 12.551 5.816 5.015 1.00 0.00 O ATOM 506 ND2 ASN A 37 11.688 3.976 4.067 1.00 0.00 N ATOM 0 H ASN A 37 10.410 8.795 4.584 1.00 0.00 H new ATOM 0 HA ASN A 37 9.278 7.470 3.208 1.00 0.00 H new ATOM 0 HB2 ASN A 37 10.544 5.490 2.474 1.00 0.00 H new ATOM 0 HB3 ASN A 37 11.608 6.856 2.745 1.00 0.00 H new ATOM 0 HD21 ASN A 37 12.230 3.358 4.670 1.00 0.00 H new ATOM 0 HD22 ASN A 37 11.056 3.583 3.369 1.00 0.00 H new ATOM 513 N ASP A 38 7.978 6.372 5.462 1.00 0.00 N ATOM 514 CA ASP A 38 6.973 5.518 6.096 1.00 0.00 C ATOM 515 C ASP A 38 5.741 5.383 5.203 1.00 0.00 C ATOM 516 O ASP A 38 5.323 6.347 4.562 1.00 0.00 O ATOM 517 CB ASP A 38 6.571 6.072 7.465 1.00 0.00 C ATOM 518 CG ASP A 38 7.651 5.874 8.512 1.00 0.00 C ATOM 519 OD1 ASP A 38 8.765 6.403 8.326 1.00 0.00 O ATOM 520 OD2 ASP A 38 7.380 5.189 9.521 1.00 0.00 O ATOM 0 H ASP A 38 7.960 7.345 5.768 1.00 0.00 H new ATOM 0 HA ASP A 38 7.413 4.531 6.238 1.00 0.00 H new ATOM 0 HB2 ASP A 38 6.350 7.135 7.372 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.655 5.584 7.796 1.00 0.00 H new ATOM 525 N LEU A 39 5.168 4.183 5.155 1.00 0.00 N ATOM 526 CA LEU A 39 3.990 3.933 4.328 1.00 0.00 C ATOM 527 C LEU A 39 2.697 4.000 5.137 1.00 0.00 C ATOM 528 O LEU A 39 1.779 4.740 4.790 1.00 0.00 O ATOM 529 CB LEU A 39 4.098 2.570 3.644 1.00 0.00 C ATOM 530 CG LEU A 39 5.204 2.458 2.593 1.00 0.00 C ATOM 531 CD1 LEU A 39 5.247 1.052 2.014 1.00 0.00 C ATOM 532 CD2 LEU A 39 4.994 3.483 1.488 1.00 0.00 C ATOM 0 H LEU A 39 5.498 3.371 5.677 1.00 0.00 H new ATOM 0 HA LEU A 39 3.955 4.719 3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.265 1.810 4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.143 2.342 3.170 1.00 0.00 H new ATOM 0 HG LEU A 39 6.160 2.662 3.075 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.039 0.990 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.443 0.336 2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 39 4.290 0.822 1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 39 5.790 3.389 0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.031 3.309 1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 39 5.011 4.486 1.914 1.00 0.00 H new ATOM 544 N ASP A 40 2.621 3.210 6.200 1.00 0.00 N ATOM 545 CA ASP A 40 1.424 3.169 7.035 1.00 0.00 C ATOM 546 C ASP A 40 1.134 4.518 7.692 1.00 0.00 C ATOM 547 O ASP A 40 -0.004 4.987 7.683 1.00 0.00 O ATOM 548 CB ASP A 40 1.565 2.090 8.111 1.00 0.00 C ATOM 549 CG ASP A 40 0.341 1.997 8.999 1.00 0.00 C ATOM 550 OD1 ASP A 40 -0.761 1.743 8.468 1.00 0.00 O ATOM 551 OD2 ASP A 40 0.483 2.175 10.228 1.00 0.00 O ATOM 0 H ASP A 40 3.371 2.590 6.505 1.00 0.00 H new ATOM 0 HA ASP A 40 0.584 2.930 6.383 1.00 0.00 H new ATOM 0 HB2 ASP A 40 1.739 1.125 7.634 1.00 0.00 H new ATOM 0 HB3 ASP A 40 2.440 2.304 8.724 1.00 0.00 H new ATOM 556 N LEU A 41 2.159 5.127 8.277 1.00 0.00 N ATOM 557 CA LEU A 41 1.996 6.411 8.956 1.00 0.00 C ATOM 558 C LEU A 41 1.718 7.547 7.972 1.00 0.00 C ATOM 559 O LEU A 41 0.715 8.256 8.093 1.00 0.00 O ATOM 560 CB LEU A 41 3.245 6.737 9.776 1.00 0.00 C ATOM 561 CG LEU A 41 3.171 8.034 10.587 1.00 0.00 C ATOM 562 CD1 LEU A 41 2.082 7.944 11.647 1.00 0.00 C ATOM 563 CD2 LEU A 41 4.515 8.338 11.228 1.00 0.00 C ATOM 0 H LEU A 41 3.109 4.756 8.296 1.00 0.00 H new ATOM 0 HA LEU A 41 1.134 6.321 9.617 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.438 5.910 10.460 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.098 6.798 9.101 1.00 0.00 H new ATOM 0 HG LEU A 41 2.920 8.849 9.908 1.00 0.00 H new ATOM 0 HD11 LEU A 41 2.046 8.876 12.212 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.119 7.774 11.166 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.300 7.118 12.324 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.444 9.263 11.800 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.794 7.520 11.893 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.272 8.449 10.451 1.00 0.00 H new ATOM 575 N THR A 42 2.616 7.722 7.006 1.00 0.00 N ATOM 576 CA THR A 42 2.476 8.784 6.017 1.00 0.00 C ATOM 577 C THR A 42 1.151 8.684 5.276 1.00 0.00 C ATOM 578 O THR A 42 0.372 9.637 5.248 1.00 0.00 O ATOM 579 CB THR A 42 3.622 8.743 4.993 1.00 0.00 C ATOM 580 OG1 THR A 42 4.883 8.806 5.667 1.00 0.00 O ATOM 581 CG2 THR A 42 3.509 9.900 4.014 1.00 0.00 C ATOM 0 H THR A 42 3.447 7.142 6.888 1.00 0.00 H new ATOM 0 HA THR A 42 2.510 9.727 6.562 1.00 0.00 H new ATOM 0 HB THR A 42 3.553 7.807 4.439 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.399 7.995 5.473 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.330 9.852 3.298 1.00 0.00 H new ATOM 0 HG22 THR A 42 2.560 9.836 3.483 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.557 10.843 4.558 1.00 0.00 H new ATOM 589 N ILE A 43 0.899 7.527 4.679 1.00 0.00 N ATOM 590 CA ILE A 43 -0.335 7.312 3.940 1.00 0.00 C ATOM 591 C ILE A 43 -1.543 7.385 4.864 1.00 0.00 C ATOM 592 O ILE A 43 -2.563 7.968 4.505 1.00 0.00 O ATOM 593 CB ILE A 43 -0.331 5.958 3.209 1.00 0.00 C ATOM 594 CG1 ILE A 43 0.815 5.908 2.196 1.00 0.00 C ATOM 595 CG2 ILE A 43 -1.666 5.732 2.519 1.00 0.00 C ATOM 596 CD1 ILE A 43 0.938 4.577 1.486 1.00 0.00 C ATOM 0 H ILE A 43 1.531 6.726 4.692 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.402 8.107 3.197 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.180 5.163 3.939 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.668 6.694 1.455 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.752 6.125 2.709 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.652 4.771 2.005 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -2.464 5.735 3.261 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.841 6.528 1.795 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.771 4.615 0.784 1.00 0.00 H new ATOM 0 HD12 ILE A 43 1.116 3.789 2.218 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.016 4.367 0.944 1.00 0.00 H new ATOM 608 N GLY A 44 -1.421 6.797 6.053 1.00 0.00 N ATOM 609 CA GLY A 44 -2.519 6.819 7.006 1.00 0.00 C ATOM 610 C GLY A 44 -3.076 8.215 7.186 1.00 0.00 C ATOM 611 O GLY A 44 -4.286 8.427 7.101 1.00 0.00 O ATOM 0 H GLY A 44 -0.585 6.308 6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.311 6.152 6.664 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.174 6.438 7.967 1.00 0.00 H new ATOM 615 N LEU A 45 -2.184 9.174 7.409 1.00 0.00 N ATOM 616 CA LEU A 45 -2.580 10.568 7.571 1.00 0.00 C ATOM 617 C LEU A 45 -3.120 11.100 6.250 1.00 0.00 C ATOM 618 O LEU A 45 -4.096 11.848 6.209 1.00 0.00 O ATOM 619 CB LEU A 45 -1.370 11.402 8.012 1.00 0.00 C ATOM 620 CG LEU A 45 -1.671 12.829 8.491 1.00 0.00 C ATOM 621 CD1 LEU A 45 -0.469 13.404 9.224 1.00 0.00 C ATOM 622 CD2 LEU A 45 -2.047 13.732 7.323 1.00 0.00 C ATOM 0 H LEU A 45 -1.180 9.011 7.482 1.00 0.00 H new ATOM 0 HA LEU A 45 -3.357 10.638 8.332 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.862 10.870 8.816 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.671 11.461 7.177 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.519 12.782 9.175 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.697 14.416 9.558 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.237 12.781 10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.389 13.428 8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.255 14.736 7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.222 13.770 6.612 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.934 13.336 6.828 1.00 0.00 H new ATOM 634 N LEU A 46 -2.452 10.709 5.176 1.00 0.00 N ATOM 635 CA LEU A 46 -2.814 11.132 3.834 1.00 0.00 C ATOM 636 C LEU A 46 -4.257 10.760 3.491 1.00 0.00 C ATOM 637 O LEU A 46 -4.960 11.529 2.835 1.00 0.00 O ATOM 638 CB LEU A 46 -1.842 10.504 2.837 1.00 0.00 C ATOM 639 CG LEU A 46 -1.871 11.076 1.424 1.00 0.00 C ATOM 640 CD1 LEU A 46 -1.815 12.592 1.459 1.00 0.00 C ATOM 641 CD2 LEU A 46 -0.700 10.526 0.633 1.00 0.00 C ATOM 0 H LEU A 46 -1.643 10.089 5.211 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.747 12.219 3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.831 10.610 3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.051 9.436 2.780 1.00 0.00 H new ATOM 0 HG LEU A 46 -2.803 10.782 0.942 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -1.837 12.980 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.673 12.975 2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.895 12.911 1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -0.720 10.934 -0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.233 10.809 1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -0.771 9.439 0.587 1.00 0.00 H new ATOM 653 N LEU A 47 -4.698 9.587 3.942 1.00 0.00 N ATOM 654 CA LEU A 47 -6.061 9.136 3.681 1.00 0.00 C ATOM 655 C LEU A 47 -7.061 10.098 4.312 1.00 0.00 C ATOM 656 O LEU A 47 -8.031 10.512 3.677 1.00 0.00 O ATOM 657 CB LEU A 47 -6.279 7.730 4.241 1.00 0.00 C ATOM 658 CG LEU A 47 -5.211 6.702 3.860 1.00 0.00 C ATOM 659 CD1 LEU A 47 -5.556 5.337 4.433 1.00 0.00 C ATOM 660 CD2 LEU A 47 -5.047 6.625 2.348 1.00 0.00 C ATOM 0 H LEU A 47 -4.133 8.935 4.487 1.00 0.00 H new ATOM 0 HA LEU A 47 -6.213 9.113 2.602 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.328 7.793 5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.248 7.367 3.899 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.261 7.024 4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.786 4.619 4.152 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.612 5.402 5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.518 5.010 4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.283 5.888 2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.993 6.332 1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.747 7.600 1.964 1.00 0.00 H new ATOM 672 N LYS A 48 -6.807 10.449 5.571 1.00 0.00 N ATOM 673 CA LYS A 48 -7.669 11.365 6.309 1.00 0.00 C ATOM 674 C LYS A 48 -7.354 12.818 5.956 1.00 0.00 C ATOM 675 O LYS A 48 -7.311 13.686 6.829 1.00 0.00 O ATOM 676 CB LYS A 48 -7.507 11.140 7.815 1.00 0.00 C ATOM 677 CG LYS A 48 -6.088 11.358 8.319 1.00 0.00 C ATOM 678 CD LYS A 48 -5.967 11.075 9.810 1.00 0.00 C ATOM 679 CE LYS A 48 -6.780 12.055 10.641 1.00 0.00 C ATOM 680 NZ LYS A 48 -6.635 11.798 12.102 1.00 0.00 N ATOM 0 H LYS A 48 -6.005 10.109 6.103 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.702 11.164 6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -8.179 11.813 8.348 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -7.816 10.123 8.056 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -5.404 10.711 7.770 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.785 12.386 8.118 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -6.304 10.059 10.015 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -4.919 11.130 10.106 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.460 13.073 10.418 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.831 11.983 10.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -7.204 12.487 12.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.964 10.836 12.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -5.635 11.892 12.373 1.00 0.00 H new ATOM 694 N GLU A 49 -7.131 13.076 4.671 1.00 0.00 N ATOM 695 CA GLU A 49 -6.817 14.422 4.204 1.00 0.00 C ATOM 696 C GLU A 49 -8.064 15.303 4.159 1.00 0.00 C ATOM 697 O GLU A 49 -8.098 16.377 4.760 1.00 0.00 O ATOM 698 CB GLU A 49 -6.173 14.358 2.817 1.00 0.00 C ATOM 699 CG GLU A 49 -5.828 15.722 2.239 1.00 0.00 C ATOM 700 CD GLU A 49 -5.231 15.632 0.848 1.00 0.00 C ATOM 701 OE1 GLU A 49 -4.171 14.989 0.697 1.00 0.00 O ATOM 702 OE2 GLU A 49 -5.824 16.204 -0.091 1.00 0.00 O ATOM 0 H GLU A 49 -7.162 12.371 3.935 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.116 14.867 4.910 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.265 13.758 2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.851 13.845 2.135 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.728 16.336 2.205 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.123 16.225 2.901 1.00 0.00 H new ATOM 782 N MET B 1 -17.141 -10.724 -10.761 1.00 0.00 N ATOM 783 CA MET B 1 -16.797 -9.371 -10.255 1.00 0.00 C ATOM 784 C MET B 1 -15.630 -9.434 -9.271 1.00 0.00 C ATOM 785 O MET B 1 -15.751 -9.045 -8.108 1.00 0.00 O ATOM 786 CB MET B 1 -18.037 -8.767 -9.589 1.00 0.00 C ATOM 787 CG MET B 1 -17.848 -7.326 -9.141 1.00 0.00 C ATOM 788 SD MET B 1 -17.380 -6.229 -10.492 1.00 0.00 S ATOM 789 CE MET B 1 -17.243 -4.668 -9.624 1.00 0.00 C ATOM 0 H1 MET B 1 -17.936 -10.654 -11.427 1.00 0.00 H new ATOM 0 H2 MET B 1 -16.317 -11.133 -11.247 1.00 0.00 H new ATOM 0 H3 MET B 1 -17.411 -11.335 -9.964 1.00 0.00 H new ATOM 0 HA MET B 1 -16.484 -8.741 -11.088 1.00 0.00 H new ATOM 0 HB2 MET B 1 -18.873 -8.815 -10.287 1.00 0.00 H new ATOM 0 HB3 MET B 1 -18.307 -9.375 -8.725 1.00 0.00 H new ATOM 0 HG2 MET B 1 -18.773 -6.966 -8.691 1.00 0.00 H new ATOM 0 HG3 MET B 1 -17.082 -7.289 -8.367 1.00 0.00 H new ATOM 0 HE1 MET B 1 -17.523 -3.854 -10.293 1.00 0.00 H new ATOM 0 HE2 MET B 1 -17.907 -4.673 -8.760 1.00 0.00 H new ATOM 0 HE3 MET B 1 -16.215 -4.526 -9.291 1.00 0.00 H new ATOM 801 N GLN B 2 -14.497 -9.935 -9.753 1.00 0.00 N ATOM 802 CA GLN B 2 -13.298 -10.053 -8.931 1.00 0.00 C ATOM 803 C GLN B 2 -12.717 -8.678 -8.626 1.00 0.00 C ATOM 804 O GLN B 2 -13.106 -7.684 -9.236 1.00 0.00 O ATOM 805 CB GLN B 2 -12.252 -10.917 -9.637 1.00 0.00 C ATOM 806 CG GLN B 2 -12.732 -12.330 -9.930 1.00 0.00 C ATOM 807 CD GLN B 2 -11.691 -13.179 -10.641 1.00 0.00 C ATOM 808 OE1 GLN B 2 -11.927 -14.355 -10.922 1.00 0.00 O ATOM 809 NE2 GLN B 2 -10.534 -12.595 -10.938 1.00 0.00 N ATOM 0 H GLN B 2 -14.384 -10.266 -10.711 1.00 0.00 H new ATOM 0 HA GLN B 2 -13.575 -10.530 -7.991 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -11.967 -10.437 -10.573 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -11.356 -10.967 -9.019 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -13.009 -12.814 -8.994 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -13.632 -12.282 -10.542 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -10.377 -11.619 -10.688 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -9.804 -13.123 -11.415 1.00 0.00 H new ATOM 818 N ILE B 3 -11.782 -8.631 -7.682 1.00 0.00 N ATOM 819 CA ILE B 3 -11.138 -7.380 -7.296 1.00 0.00 C ATOM 820 C ILE B 3 -9.707 -7.629 -6.834 1.00 0.00 C ATOM 821 O ILE B 3 -9.440 -8.564 -6.076 1.00 0.00 O ATOM 822 CB ILE B 3 -11.913 -6.651 -6.176 1.00 0.00 C ATOM 823 CG1 ILE B 3 -12.083 -7.565 -4.959 1.00 0.00 C ATOM 824 CG2 ILE B 3 -13.265 -6.173 -6.687 1.00 0.00 C ATOM 825 CD1 ILE B 3 -12.757 -6.892 -3.782 1.00 0.00 C ATOM 0 H ILE B 3 -11.452 -9.448 -7.168 1.00 0.00 H new ATOM 0 HA ILE B 3 -11.133 -6.744 -8.181 1.00 0.00 H new ATOM 0 HB ILE B 3 -11.338 -5.778 -5.868 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -12.667 -8.438 -5.250 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -11.103 -7.926 -4.647 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -13.797 -5.662 -5.885 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -13.117 -5.486 -7.520 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -13.850 -7.029 -7.023 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -12.843 -7.600 -2.958 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -12.163 -6.035 -3.464 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -13.751 -6.555 -4.076 1.00 0.00 H new ATOM 837 N PHE B 4 -8.787 -6.793 -7.306 1.00 0.00 N ATOM 838 CA PHE B 4 -7.378 -6.921 -6.952 1.00 0.00 C ATOM 839 C PHE B 4 -7.074 -6.267 -5.607 1.00 0.00 C ATOM 840 O PHE B 4 -7.652 -5.237 -5.259 1.00 0.00 O ATOM 841 CB PHE B 4 -6.493 -6.303 -8.039 1.00 0.00 C ATOM 842 CG PHE B 4 -6.405 -7.117 -9.299 1.00 0.00 C ATOM 843 CD1 PHE B 4 -7.548 -7.515 -9.973 1.00 0.00 C ATOM 844 CD2 PHE B 4 -5.169 -7.477 -9.812 1.00 0.00 C ATOM 845 CE1 PHE B 4 -7.458 -8.259 -11.135 1.00 0.00 C ATOM 846 CE2 PHE B 4 -5.074 -8.221 -10.971 1.00 0.00 C ATOM 847 CZ PHE B 4 -6.220 -8.612 -11.634 1.00 0.00 C ATOM 0 H PHE B 4 -8.993 -6.018 -7.936 1.00 0.00 H new ATOM 0 HA PHE B 4 -7.159 -7.986 -6.870 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -6.877 -5.313 -8.285 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -5.489 -6.164 -7.639 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -8.519 -7.241 -9.587 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -4.269 -7.172 -9.299 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -8.356 -8.564 -11.652 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -4.104 -8.497 -11.359 1.00 0.00 H new ATOM 0 HZ PHE B 4 -6.148 -9.193 -12.542 1.00 0.00 H new ATOM 857 N VAL B 5 -6.153 -6.873 -4.864 1.00 0.00 N ATOM 858 CA VAL B 5 -5.745 -6.358 -3.562 1.00 0.00 C ATOM 859 C VAL B 5 -4.223 -6.365 -3.455 1.00 0.00 C ATOM 860 O VAL B 5 -3.631 -7.253 -2.840 1.00 0.00 O ATOM 861 CB VAL B 5 -6.346 -7.189 -2.409 1.00 0.00 C ATOM 862 CG1 VAL B 5 -5.959 -6.597 -1.062 1.00 0.00 C ATOM 863 CG2 VAL B 5 -7.859 -7.276 -2.546 1.00 0.00 C ATOM 0 H VAL B 5 -5.672 -7.728 -5.145 1.00 0.00 H new ATOM 0 HA VAL B 5 -6.119 -5.338 -3.476 1.00 0.00 H new ATOM 0 HB VAL B 5 -5.939 -8.199 -2.465 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -6.393 -7.198 -0.262 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.873 -6.593 -0.965 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -6.333 -5.576 -0.992 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -8.265 -7.866 -1.724 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -8.285 -6.273 -2.518 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -8.112 -7.752 -3.494 1.00 0.00 H new ATOM 873 N LYS B 6 -3.595 -5.373 -4.081 1.00 0.00 N ATOM 874 CA LYS B 6 -2.140 -5.260 -4.085 1.00 0.00 C ATOM 875 C LYS B 6 -1.602 -4.798 -2.735 1.00 0.00 C ATOM 876 O LYS B 6 -1.994 -3.751 -2.224 1.00 0.00 O ATOM 877 CB LYS B 6 -1.695 -4.283 -5.175 1.00 0.00 C ATOM 878 CG LYS B 6 -0.198 -4.011 -5.174 1.00 0.00 C ATOM 879 CD LYS B 6 0.180 -2.982 -6.226 1.00 0.00 C ATOM 880 CE LYS B 6 1.667 -2.669 -6.188 1.00 0.00 C ATOM 881 NZ LYS B 6 2.054 -1.689 -7.239 1.00 0.00 N ATOM 0 H LYS B 6 -4.074 -4.633 -4.594 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.735 -6.252 -4.286 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -1.983 -4.681 -6.148 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.227 -3.341 -5.046 1.00 0.00 H new ATOM 0 HG2 LYS B 6 0.108 -3.656 -4.190 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.342 -4.939 -5.361 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.090 -3.354 -7.214 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.390 -2.067 -6.063 1.00 0.00 H new ATOM 0 HE2 LYS B 6 1.930 -2.272 -5.207 1.00 0.00 H new ATOM 0 HE3 LYS B 6 2.235 -3.589 -6.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 3.075 -1.502 -7.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 1.827 -2.078 -8.177 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 1.531 -0.802 -7.096 1.00 0.00 H new ATOM 895 N THR B 7 -0.675 -5.573 -2.183 1.00 0.00 N ATOM 896 CA THR B 7 -0.052 -5.234 -0.911 1.00 0.00 C ATOM 897 C THR B 7 1.106 -4.270 -1.141 1.00 0.00 C ATOM 898 O THR B 7 1.789 -4.352 -2.162 1.00 0.00 O ATOM 899 CB THR B 7 0.474 -6.484 -0.179 1.00 0.00 C ATOM 900 OG1 THR B 7 1.522 -7.094 -0.943 1.00 0.00 O ATOM 901 CG2 THR B 7 -0.643 -7.490 0.050 1.00 0.00 C ATOM 0 H THR B 7 -0.339 -6.442 -2.598 1.00 0.00 H new ATOM 0 HA THR B 7 -0.815 -4.768 -0.288 1.00 0.00 H new ATOM 0 HB THR B 7 0.864 -6.172 0.790 1.00 0.00 H new ATOM 0 HG1 THR B 7 1.137 -7.753 -1.558 1.00 0.00 H new ATOM 0 HG21 THR B 7 -0.246 -8.363 0.568 1.00 0.00 H new ATOM 0 HG22 THR B 7 -1.425 -7.033 0.656 1.00 0.00 H new ATOM 0 HG23 THR B 7 -1.059 -7.796 -0.910 1.00 0.00 H new ATOM 909 N LEU B 8 1.324 -3.356 -0.199 1.00 0.00 N ATOM 910 CA LEU B 8 2.404 -2.382 -0.325 1.00 0.00 C ATOM 911 C LEU B 8 3.719 -3.078 -0.667 1.00 0.00 C ATOM 912 O LEU B 8 4.525 -2.557 -1.438 1.00 0.00 O ATOM 913 CB LEU B 8 2.562 -1.575 0.966 1.00 0.00 C ATOM 914 CG LEU B 8 1.295 -0.873 1.466 1.00 0.00 C ATOM 915 CD1 LEU B 8 1.620 0.031 2.645 1.00 0.00 C ATOM 916 CD2 LEU B 8 0.633 -0.077 0.349 1.00 0.00 C ATOM 0 H LEU B 8 0.771 -3.270 0.654 1.00 0.00 H new ATOM 0 HA LEU B 8 2.146 -1.699 -1.134 1.00 0.00 H new ATOM 0 HB2 LEU B 8 2.919 -2.243 1.750 1.00 0.00 H new ATOM 0 HB3 LEU B 8 3.336 -0.823 0.811 1.00 0.00 H new ATOM 0 HG LEU B 8 0.592 -1.638 1.796 1.00 0.00 H new ATOM 0 HD11 LEU B 8 0.710 0.522 2.989 1.00 0.00 H new ATOM 0 HD12 LEU B 8 2.039 -0.565 3.456 1.00 0.00 H new ATOM 0 HD13 LEU B 8 2.345 0.784 2.337 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -0.264 0.411 0.732 1.00 0.00 H new ATOM 0 HD22 LEU B 8 1.327 0.678 -0.020 1.00 0.00 H new ATOM 0 HD23 LEU B 8 0.361 -0.749 -0.465 1.00 0.00 H new ATOM 928 N THR B 9 3.927 -4.260 -0.092 1.00 0.00 N ATOM 929 CA THR B 9 5.142 -5.027 -0.340 1.00 0.00 C ATOM 930 C THR B 9 5.253 -5.412 -1.813 1.00 0.00 C ATOM 931 O THR B 9 6.261 -5.129 -2.462 1.00 0.00 O ATOM 932 CB THR B 9 5.186 -6.306 0.519 1.00 0.00 C ATOM 933 OG1 THR B 9 5.098 -5.967 1.908 1.00 0.00 O ATOM 934 CG2 THR B 9 6.466 -7.089 0.265 1.00 0.00 C ATOM 0 H THR B 9 3.270 -4.706 0.548 1.00 0.00 H new ATOM 0 HA THR B 9 5.982 -4.389 -0.067 1.00 0.00 H new ATOM 0 HB THR B 9 4.337 -6.930 0.241 1.00 0.00 H new ATOM 0 HG1 THR B 9 5.125 -6.785 2.447 1.00 0.00 H new ATOM 0 HG21 THR B 9 6.472 -7.987 0.883 1.00 0.00 H new ATOM 0 HG22 THR B 9 6.517 -7.372 -0.786 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.327 -6.470 0.516 1.00 0.00 H new ATOM 942 N GLY B 10 4.213 -6.059 -2.337 1.00 0.00 N ATOM 943 CA GLY B 10 4.223 -6.465 -3.732 1.00 0.00 C ATOM 944 C GLY B 10 3.181 -7.523 -4.053 1.00 0.00 C ATOM 945 O GLY B 10 2.543 -7.471 -5.104 1.00 0.00 O ATOM 0 H GLY B 10 3.368 -6.308 -1.823 1.00 0.00 H new ATOM 0 HA2 GLY B 10 4.050 -5.591 -4.360 1.00 0.00 H new ATOM 0 HA3 GLY B 10 5.211 -6.849 -3.985 1.00 0.00 H new ATOM 949 N LYS B 11 3.019 -8.489 -3.153 1.00 0.00 N ATOM 950 CA LYS B 11 2.058 -9.573 -3.348 1.00 0.00 C ATOM 951 C LYS B 11 0.651 -9.037 -3.605 1.00 0.00 C ATOM 952 O LYS B 11 0.157 -8.185 -2.870 1.00 0.00 O ATOM 953 CB LYS B 11 2.046 -10.492 -2.125 1.00 0.00 C ATOM 954 CG LYS B 11 1.012 -11.604 -2.207 1.00 0.00 C ATOM 955 CD LYS B 11 1.006 -12.454 -0.948 1.00 0.00 C ATOM 956 CE LYS B 11 -0.047 -13.547 -1.019 1.00 0.00 C ATOM 957 NZ LYS B 11 0.162 -14.444 -2.188 1.00 0.00 N ATOM 0 H LYS B 11 3.542 -8.544 -2.279 1.00 0.00 H new ATOM 0 HA LYS B 11 2.370 -10.138 -4.226 1.00 0.00 H new ATOM 0 HB2 LYS B 11 3.035 -10.935 -2.005 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.854 -9.894 -1.234 1.00 0.00 H new ATOM 0 HG2 LYS B 11 0.023 -11.172 -2.360 1.00 0.00 H new ATOM 0 HG3 LYS B 11 1.222 -12.234 -3.071 1.00 0.00 H new ATOM 0 HD2 LYS B 11 1.989 -12.903 -0.806 1.00 0.00 H new ATOM 0 HD3 LYS B 11 0.817 -11.821 -0.081 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -0.022 -14.135 -0.101 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -1.037 -13.094 -1.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -0.429 -15.293 -2.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -0.101 -13.944 -3.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 1.163 -14.723 -2.237 1.00 0.00 H new ATOM 971 N THR B 12 0.011 -9.553 -4.649 1.00 0.00 N ATOM 972 CA THR B 12 -1.342 -9.138 -5.005 1.00 0.00 C ATOM 973 C THR B 12 -2.327 -10.289 -4.814 1.00 0.00 C ATOM 974 O THR B 12 -2.059 -11.419 -5.223 1.00 0.00 O ATOM 975 CB THR B 12 -1.411 -8.646 -6.463 1.00 0.00 C ATOM 976 OG1 THR B 12 -0.497 -7.561 -6.659 1.00 0.00 O ATOM 977 CG2 THR B 12 -2.819 -8.195 -6.820 1.00 0.00 C ATOM 0 H THR B 12 0.409 -10.262 -5.265 1.00 0.00 H new ATOM 0 HA THR B 12 -1.614 -8.315 -4.344 1.00 0.00 H new ATOM 0 HB THR B 12 -1.137 -9.477 -7.113 1.00 0.00 H new ATOM 0 HG1 THR B 12 -0.546 -7.256 -7.589 1.00 0.00 H new ATOM 0 HG21 THR B 12 -2.840 -7.852 -7.855 1.00 0.00 H new ATOM 0 HG22 THR B 12 -3.510 -9.030 -6.700 1.00 0.00 H new ATOM 0 HG23 THR B 12 -3.118 -7.379 -6.162 1.00 0.00 H new ATOM 985 N ILE B 13 -3.464 -9.999 -4.185 1.00 0.00 N ATOM 986 CA ILE B 13 -4.480 -11.018 -3.938 1.00 0.00 C ATOM 987 C ILE B 13 -5.781 -10.703 -4.671 1.00 0.00 C ATOM 988 O ILE B 13 -6.329 -9.607 -4.545 1.00 0.00 O ATOM 989 CB ILE B 13 -4.776 -11.159 -2.430 1.00 0.00 C ATOM 990 CG1 ILE B 13 -3.507 -11.570 -1.677 1.00 0.00 C ATOM 991 CG2 ILE B 13 -5.892 -12.171 -2.192 1.00 0.00 C ATOM 992 CD1 ILE B 13 -3.698 -11.683 -0.180 1.00 0.00 C ATOM 0 H ILE B 13 -3.704 -9.070 -3.838 1.00 0.00 H new ATOM 0 HA ILE B 13 -4.077 -11.957 -4.317 1.00 0.00 H new ATOM 0 HB ILE B 13 -5.108 -10.192 -2.051 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -3.160 -12.528 -2.064 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -2.722 -10.841 -1.880 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -6.085 -12.255 -1.122 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -6.798 -11.839 -2.699 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -5.592 -13.143 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -2.757 -11.978 0.286 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -4.015 -10.720 0.220 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -4.459 -12.433 0.034 1.00 0.00 H new ATOM 1004 N THR B 14 -6.276 -11.682 -5.423 1.00 0.00 N ATOM 1005 CA THR B 14 -7.521 -11.527 -6.163 1.00 0.00 C ATOM 1006 C THR B 14 -8.670 -12.186 -5.409 1.00 0.00 C ATOM 1007 O THR B 14 -8.525 -13.294 -4.891 1.00 0.00 O ATOM 1008 CB THR B 14 -7.422 -12.141 -7.573 1.00 0.00 C ATOM 1009 OG1 THR B 14 -6.358 -11.520 -8.305 1.00 0.00 O ATOM 1010 CG2 THR B 14 -8.730 -11.970 -8.331 1.00 0.00 C ATOM 0 H THR B 14 -5.831 -12.593 -5.535 1.00 0.00 H new ATOM 0 HA THR B 14 -7.709 -10.458 -6.263 1.00 0.00 H new ATOM 0 HB THR B 14 -7.217 -13.206 -7.467 1.00 0.00 H new ATOM 0 HG1 THR B 14 -6.301 -11.917 -9.199 1.00 0.00 H new ATOM 0 HG21 THR B 14 -8.636 -12.411 -9.323 1.00 0.00 H new ATOM 0 HG22 THR B 14 -9.533 -12.468 -7.787 1.00 0.00 H new ATOM 0 HG23 THR B 14 -8.959 -10.909 -8.426 1.00 0.00 H new ATOM 1018 N LEU B 15 -9.808 -11.502 -5.342 1.00 0.00 N ATOM 1019 CA LEU B 15 -10.971 -12.032 -4.637 1.00 0.00 C ATOM 1020 C LEU B 15 -12.266 -11.634 -5.336 1.00 0.00 C ATOM 1021 O LEU B 15 -12.420 -10.501 -5.790 1.00 0.00 O ATOM 1022 CB LEU B 15 -10.983 -11.532 -3.193 1.00 0.00 C ATOM 1023 CG LEU B 15 -9.734 -11.879 -2.376 1.00 0.00 C ATOM 1024 CD1 LEU B 15 -9.697 -11.082 -1.082 1.00 0.00 C ATOM 1025 CD2 LEU B 15 -9.691 -13.370 -2.079 1.00 0.00 C ATOM 0 H LEU B 15 -9.950 -10.585 -5.765 1.00 0.00 H new ATOM 0 HA LEU B 15 -10.902 -13.120 -4.641 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -11.104 -10.449 -3.201 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -11.856 -11.947 -2.688 1.00 0.00 H new ATOM 0 HG LEU B 15 -8.857 -11.615 -2.967 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -8.802 -11.345 -0.518 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -9.682 -10.016 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -10.581 -11.313 -0.487 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -8.798 -13.600 -1.498 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -10.577 -13.653 -1.510 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -9.668 -13.927 -3.016 1.00 0.00 H new ATOM 1037 N GLU B 16 -13.186 -12.585 -5.421 1.00 0.00 N ATOM 1038 CA GLU B 16 -14.475 -12.359 -6.068 1.00 0.00 C ATOM 1039 C GLU B 16 -15.489 -11.763 -5.097 1.00 0.00 C ATOM 1040 O GLU B 16 -15.632 -12.235 -3.970 1.00 0.00 O ATOM 1041 CB GLU B 16 -15.012 -13.672 -6.640 1.00 0.00 C ATOM 1042 CG GLU B 16 -16.358 -13.532 -7.333 1.00 0.00 C ATOM 1043 CD GLU B 16 -16.872 -14.849 -7.883 1.00 0.00 C ATOM 1044 OE1 GLU B 16 -16.178 -15.873 -7.718 1.00 0.00 O ATOM 1045 OE2 GLU B 16 -17.970 -14.855 -8.478 1.00 0.00 O ATOM 0 H GLU B 16 -13.064 -13.527 -5.048 1.00 0.00 H new ATOM 0 HA GLU B 16 -14.323 -11.645 -6.877 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -14.288 -14.072 -7.350 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -15.103 -14.399 -5.833 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -17.085 -13.129 -6.628 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -16.270 -12.812 -8.147 1.00 0.00 H new ATOM 1052 N VAL B 17 -16.201 -10.732 -5.548 1.00 0.00 N ATOM 1053 CA VAL B 17 -17.215 -10.077 -4.723 1.00 0.00 C ATOM 1054 C VAL B 17 -18.326 -9.492 -5.584 1.00 0.00 C ATOM 1055 O VAL B 17 -18.064 -8.841 -6.593 1.00 0.00 O ATOM 1056 CB VAL B 17 -16.617 -8.952 -3.856 1.00 0.00 C ATOM 1057 CG1 VAL B 17 -15.658 -9.516 -2.821 1.00 0.00 C ATOM 1058 CG2 VAL B 17 -15.924 -7.917 -4.728 1.00 0.00 C ATOM 0 H VAL B 17 -16.095 -10.332 -6.480 1.00 0.00 H new ATOM 0 HA VAL B 17 -17.622 -10.847 -4.067 1.00 0.00 H new ATOM 0 HB VAL B 17 -17.433 -8.461 -3.325 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -15.249 -8.702 -2.222 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -16.190 -10.212 -2.173 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -14.845 -10.039 -3.325 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -15.508 -7.131 -4.098 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -15.121 -8.394 -5.291 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -16.645 -7.484 -5.421 1.00 0.00 H new ATOM 1068 N GLU B 18 -19.565 -9.726 -5.176 1.00 0.00 N ATOM 1069 CA GLU B 18 -20.721 -9.220 -5.908 1.00 0.00 C ATOM 1070 C GLU B 18 -20.786 -7.699 -5.827 1.00 0.00 C ATOM 1071 O GLU B 18 -20.415 -7.107 -4.812 1.00 0.00 O ATOM 1072 CB GLU B 18 -22.010 -9.825 -5.355 1.00 0.00 C ATOM 1073 CG GLU B 18 -23.252 -9.436 -6.140 1.00 0.00 C ATOM 1074 CD GLU B 18 -24.513 -10.088 -5.603 1.00 0.00 C ATOM 1075 OE1 GLU B 18 -24.416 -10.846 -4.615 1.00 0.00 O ATOM 1076 OE2 GLU B 18 -25.597 -9.839 -6.172 1.00 0.00 O ATOM 0 H GLU B 18 -19.797 -10.264 -4.341 1.00 0.00 H new ATOM 0 HA GLU B 18 -20.614 -9.510 -6.953 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -21.919 -10.911 -5.351 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -22.133 -9.511 -4.318 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -23.369 -8.353 -6.114 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -23.119 -9.717 -7.185 1.00 0.00 H new ATOM 1083 N SER B 19 -21.256 -7.071 -6.901 1.00 0.00 N ATOM 1084 CA SER B 19 -21.369 -5.616 -6.949 1.00 0.00 C ATOM 1085 C SER B 19 -22.585 -5.130 -6.161 1.00 0.00 C ATOM 1086 O SER B 19 -23.305 -4.236 -6.604 1.00 0.00 O ATOM 1087 CB SER B 19 -21.465 -5.137 -8.400 1.00 0.00 C ATOM 1088 OG SER B 19 -20.312 -5.505 -9.135 1.00 0.00 O ATOM 0 H SER B 19 -21.565 -7.546 -7.749 1.00 0.00 H new ATOM 0 HA SER B 19 -20.473 -5.197 -6.491 1.00 0.00 H new ATOM 0 HB2 SER B 19 -22.351 -5.564 -8.869 1.00 0.00 H new ATOM 0 HB3 SER B 19 -21.584 -4.054 -8.422 1.00 0.00 H new ATOM 0 HG SER B 19 -20.505 -6.305 -9.667 1.00 0.00 H new ATOM 1094 N SER B 20 -22.803 -5.721 -4.989 1.00 0.00 N ATOM 1095 CA SER B 20 -23.927 -5.346 -4.140 1.00 0.00 C ATOM 1096 C SER B 20 -23.692 -5.794 -2.700 1.00 0.00 C ATOM 1097 O SER B 20 -24.607 -6.267 -2.026 1.00 0.00 O ATOM 1098 CB SER B 20 -25.225 -5.959 -4.671 1.00 0.00 C ATOM 1099 OG SER B 20 -25.526 -5.479 -5.971 1.00 0.00 O ATOM 0 H SER B 20 -22.215 -6.462 -4.607 1.00 0.00 H new ATOM 0 HA SER B 20 -24.015 -4.260 -4.156 1.00 0.00 H new ATOM 0 HB2 SER B 20 -25.134 -7.045 -4.694 1.00 0.00 H new ATOM 0 HB3 SER B 20 -26.046 -5.722 -3.994 1.00 0.00 H new ATOM 0 HG SER B 20 -24.932 -4.730 -6.189 1.00 0.00 H new ATOM 1105 N ASP B 21 -22.455 -5.638 -2.238 1.00 0.00 N ATOM 1106 CA ASP B 21 -22.088 -6.019 -0.878 1.00 0.00 C ATOM 1107 C ASP B 21 -21.536 -4.817 -0.110 1.00 0.00 C ATOM 1108 O ASP B 21 -22.222 -3.807 0.041 1.00 0.00 O ATOM 1109 CB ASP B 21 -21.070 -7.161 -0.903 1.00 0.00 C ATOM 1110 CG ASP B 21 -21.633 -8.418 -1.533 1.00 0.00 C ATOM 1111 OD1 ASP B 21 -22.040 -8.359 -2.711 1.00 0.00 O ATOM 1112 OD2 ASP B 21 -21.669 -9.462 -0.848 1.00 0.00 O ATOM 0 H ASP B 21 -21.688 -5.249 -2.787 1.00 0.00 H new ATOM 0 HA ASP B 21 -22.983 -6.366 -0.362 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -20.186 -6.845 -1.456 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -20.748 -7.380 0.115 1.00 0.00 H new ATOM 1117 N THR B 22 -20.303 -4.928 0.378 1.00 0.00 N ATOM 1118 CA THR B 22 -19.682 -3.843 1.131 1.00 0.00 C ATOM 1119 C THR B 22 -18.188 -4.083 1.312 1.00 0.00 C ATOM 1120 O THR B 22 -17.744 -5.223 1.451 1.00 0.00 O ATOM 1121 CB THR B 22 -20.334 -3.676 2.517 1.00 0.00 C ATOM 1122 OG1 THR B 22 -19.693 -2.615 3.236 1.00 0.00 O ATOM 1123 CG2 THR B 22 -20.246 -4.964 3.322 1.00 0.00 C ATOM 0 H THR B 22 -19.717 -5.755 0.266 1.00 0.00 H new ATOM 0 HA THR B 22 -19.833 -2.931 0.553 1.00 0.00 H new ATOM 0 HB THR B 22 -21.386 -3.433 2.368 1.00 0.00 H new ATOM 0 HG1 THR B 22 -19.190 -2.988 3.990 1.00 0.00 H new ATOM 0 HG21 THR B 22 -20.714 -4.817 4.296 1.00 0.00 H new ATOM 0 HG22 THR B 22 -20.761 -5.763 2.788 1.00 0.00 H new ATOM 0 HG23 THR B 22 -19.200 -5.236 3.460 1.00 0.00 H new ATOM 1131 N ILE B 23 -17.417 -2.998 1.309 1.00 0.00 N ATOM 1132 CA ILE B 23 -15.970 -3.080 1.475 1.00 0.00 C ATOM 1133 C ILE B 23 -15.615 -3.906 2.708 1.00 0.00 C ATOM 1134 O ILE B 23 -14.639 -4.660 2.707 1.00 0.00 O ATOM 1135 CB ILE B 23 -15.342 -1.676 1.610 1.00 0.00 C ATOM 1136 CG1 ILE B 23 -15.737 -0.791 0.423 1.00 0.00 C ATOM 1137 CG2 ILE B 23 -13.827 -1.776 1.723 1.00 0.00 C ATOM 1138 CD1 ILE B 23 -15.306 -1.334 -0.924 1.00 0.00 C ATOM 0 H ILE B 23 -17.773 -2.049 1.193 1.00 0.00 H new ATOM 0 HA ILE B 23 -15.568 -3.563 0.584 1.00 0.00 H new ATOM 0 HB ILE B 23 -15.724 -1.216 2.521 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -16.820 -0.665 0.422 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -15.301 0.198 0.560 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -13.402 -0.777 1.817 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -13.566 -2.366 2.602 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -13.427 -2.258 0.831 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -15.623 -0.650 -1.711 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -14.221 -1.434 -0.946 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -15.763 -2.310 -1.086 1.00 0.00 H new ATOM 1150 N ASP B 24 -16.419 -3.756 3.758 1.00 0.00 N ATOM 1151 CA ASP B 24 -16.205 -4.483 5.005 1.00 0.00 C ATOM 1152 C ASP B 24 -16.161 -5.988 4.757 1.00 0.00 C ATOM 1153 O ASP B 24 -15.326 -6.693 5.322 1.00 0.00 O ATOM 1154 CB ASP B 24 -17.312 -4.148 6.007 1.00 0.00 C ATOM 1155 CG ASP B 24 -17.113 -4.832 7.348 1.00 0.00 C ATOM 1156 OD1 ASP B 24 -17.126 -6.080 7.388 1.00 0.00 O ATOM 1157 OD2 ASP B 24 -16.946 -4.116 8.359 1.00 0.00 O ATOM 0 H ASP B 24 -17.228 -3.135 3.769 1.00 0.00 H new ATOM 0 HA ASP B 24 -15.245 -4.176 5.419 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -17.348 -3.069 6.156 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -18.275 -4.445 5.591 1.00 0.00 H new ATOM 1162 N ASN B 25 -17.065 -6.471 3.908 1.00 0.00 N ATOM 1163 CA ASN B 25 -17.127 -7.893 3.584 1.00 0.00 C ATOM 1164 C ASN B 25 -15.788 -8.368 3.027 1.00 0.00 C ATOM 1165 O ASN B 25 -15.276 -9.416 3.423 1.00 0.00 O ATOM 1166 CB ASN B 25 -18.245 -8.157 2.571 1.00 0.00 C ATOM 1167 CG ASN B 25 -18.467 -9.636 2.294 1.00 0.00 C ATOM 1168 OD1 ASN B 25 -19.268 -9.999 1.432 1.00 0.00 O ATOM 1169 ND2 ASN B 25 -17.772 -10.500 3.027 1.00 0.00 N ATOM 0 H ASN B 25 -17.763 -5.899 3.433 1.00 0.00 H new ATOM 0 HA ASN B 25 -17.342 -8.449 4.496 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -19.172 -7.720 2.942 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -18.006 -7.651 1.636 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.893 -11.503 2.885 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -17.118 -10.160 3.732 1.00 0.00 H new ATOM 1176 N VAL B 26 -15.222 -7.582 2.115 1.00 0.00 N ATOM 1177 CA VAL B 26 -13.937 -7.914 1.512 1.00 0.00 C ATOM 1178 C VAL B 26 -12.856 -8.013 2.582 1.00 0.00 C ATOM 1179 O VAL B 26 -12.066 -8.959 2.600 1.00 0.00 O ATOM 1180 CB VAL B 26 -13.518 -6.865 0.464 1.00 0.00 C ATOM 1181 CG1 VAL B 26 -12.188 -7.241 -0.172 1.00 0.00 C ATOM 1182 CG2 VAL B 26 -14.600 -6.709 -0.595 1.00 0.00 C ATOM 0 H VAL B 26 -15.634 -6.712 1.778 1.00 0.00 H new ATOM 0 HA VAL B 26 -14.051 -8.877 1.015 1.00 0.00 H new ATOM 0 HB VAL B 26 -13.392 -5.907 0.968 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -11.911 -6.487 -0.909 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -11.419 -7.295 0.598 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -12.280 -8.210 -0.662 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -14.288 -5.964 -1.327 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -14.760 -7.664 -1.095 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -15.528 -6.386 -0.122 1.00 0.00 H new ATOM 1192 N LYS B 27 -12.833 -7.030 3.480 1.00 0.00 N ATOM 1193 CA LYS B 27 -11.857 -7.007 4.562 1.00 0.00 C ATOM 1194 C LYS B 27 -11.964 -8.275 5.401 1.00 0.00 C ATOM 1195 O LYS B 27 -10.955 -8.891 5.748 1.00 0.00 O ATOM 1196 CB LYS B 27 -12.069 -5.777 5.447 1.00 0.00 C ATOM 1197 CG LYS B 27 -11.907 -4.459 4.708 1.00 0.00 C ATOM 1198 CD LYS B 27 -12.128 -3.274 5.635 1.00 0.00 C ATOM 1199 CE LYS B 27 -11.947 -1.951 4.907 1.00 0.00 C ATOM 1200 NZ LYS B 27 -12.129 -0.787 5.818 1.00 0.00 N ATOM 0 H LYS B 27 -13.479 -6.241 3.478 1.00 0.00 H new ATOM 0 HA LYS B 27 -10.860 -6.957 4.124 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -13.068 -5.820 5.881 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -11.360 -5.809 6.275 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -10.908 -4.403 4.275 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -12.616 -4.414 3.881 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -13.132 -3.323 6.056 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -11.429 -3.329 6.470 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -10.952 -1.913 4.464 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -12.663 -1.886 4.088 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -11.362 -0.102 5.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -13.044 -0.333 5.622 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -12.108 -1.113 6.806 1.00 0.00 H new ATOM 1214 N SER B 28 -13.198 -8.662 5.717 1.00 0.00 N ATOM 1215 CA SER B 28 -13.447 -9.859 6.508 1.00 0.00 C ATOM 1216 C SER B 28 -12.850 -11.083 5.826 1.00 0.00 C ATOM 1217 O SER B 28 -12.215 -11.918 6.472 1.00 0.00 O ATOM 1218 CB SER B 28 -14.947 -10.055 6.721 1.00 0.00 C ATOM 1219 OG SER B 28 -15.207 -11.231 7.467 1.00 0.00 O ATOM 0 H SER B 28 -14.041 -8.161 5.435 1.00 0.00 H new ATOM 0 HA SER B 28 -12.969 -9.734 7.480 1.00 0.00 H new ATOM 0 HB2 SER B 28 -15.359 -9.191 7.243 1.00 0.00 H new ATOM 0 HB3 SER B 28 -15.450 -10.114 5.756 1.00 0.00 H new ATOM 0 HG SER B 28 -16.174 -11.333 7.591 1.00 0.00 H new ATOM 1225 N LYS B 29 -13.051 -11.180 4.514 1.00 0.00 N ATOM 1226 CA LYS B 29 -12.524 -12.298 3.742 1.00 0.00 C ATOM 1227 C LYS B 29 -11.005 -12.355 3.856 1.00 0.00 C ATOM 1228 O LYS B 29 -10.423 -13.430 3.995 1.00 0.00 O ATOM 1229 CB LYS B 29 -12.938 -12.181 2.274 1.00 0.00 C ATOM 1230 CG LYS B 29 -14.445 -12.189 2.066 1.00 0.00 C ATOM 1231 CD LYS B 29 -14.809 -12.125 0.590 1.00 0.00 C ATOM 1232 CE LYS B 29 -14.297 -13.341 -0.169 1.00 0.00 C ATOM 1233 NZ LYS B 29 -14.666 -13.290 -1.611 1.00 0.00 N ATOM 0 H LYS B 29 -13.575 -10.498 3.965 1.00 0.00 H new ATOM 0 HA LYS B 29 -12.940 -13.220 4.148 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -12.527 -11.260 1.861 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -12.497 -13.006 1.714 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -14.869 -13.092 2.507 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -14.889 -11.341 2.588 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -15.892 -12.060 0.485 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -14.391 -11.219 0.151 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -13.213 -13.399 -0.073 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -14.705 -14.247 0.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -15.344 -14.050 -1.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -15.099 -12.369 -1.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -13.813 -13.415 -2.192 1.00 0.00 H new ATOM 1247 N ILE B 30 -10.371 -11.186 3.802 1.00 0.00 N ATOM 1248 CA ILE B 30 -8.918 -11.098 3.907 1.00 0.00 C ATOM 1249 C ILE B 30 -8.437 -11.652 5.246 1.00 0.00 C ATOM 1250 O ILE B 30 -7.459 -12.396 5.307 1.00 0.00 O ATOM 1251 CB ILE B 30 -8.433 -9.644 3.752 1.00 0.00 C ATOM 1252 CG1 ILE B 30 -8.881 -9.082 2.400 1.00 0.00 C ATOM 1253 CG2 ILE B 30 -6.920 -9.568 3.894 1.00 0.00 C ATOM 1254 CD1 ILE B 30 -8.487 -7.638 2.176 1.00 0.00 C ATOM 0 H ILE B 30 -10.841 -10.288 3.686 1.00 0.00 H new ATOM 0 HA ILE B 30 -8.498 -11.696 3.098 1.00 0.00 H new ATOM 0 HB ILE B 30 -8.877 -9.039 4.543 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -8.454 -9.693 1.604 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -9.965 -9.169 2.322 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -6.596 -8.534 3.782 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -6.628 -9.935 4.878 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -6.451 -10.181 3.124 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -8.839 -7.312 1.197 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -8.936 -7.014 2.949 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -7.402 -7.546 2.220 1.00 0.00 H new ATOM 1266 N GLN B 31 -9.140 -11.288 6.315 1.00 0.00 N ATOM 1267 CA GLN B 31 -8.806 -11.746 7.654 1.00 0.00 C ATOM 1268 C GLN B 31 -8.825 -13.259 7.718 1.00 0.00 C ATOM 1269 O GLN B 31 -7.862 -13.897 8.126 1.00 0.00 O ATOM 1270 CB GLN B 31 -9.827 -11.195 8.634 1.00 0.00 C ATOM 1271 CG GLN B 31 -9.991 -9.699 8.531 1.00 0.00 C ATOM 1272 CD GLN B 31 -11.172 -9.165 9.324 1.00 0.00 C ATOM 1273 OE1 GLN B 31 -11.460 -7.969 9.289 1.00 0.00 O ATOM 1274 NE2 GLN B 31 -11.863 -10.044 10.044 1.00 0.00 N ATOM 0 H GLN B 31 -9.951 -10.671 6.275 1.00 0.00 H new ATOM 0 HA GLN B 31 -7.806 -11.395 7.909 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -10.790 -11.674 8.456 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -9.525 -11.453 9.649 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -9.079 -9.216 8.882 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -10.113 -9.426 7.483 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -11.592 -11.027 10.046 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -12.664 -9.735 10.594 1.00 0.00 H new ATOM 1283 N ASP B 32 -9.947 -13.819 7.313 1.00 0.00 N ATOM 1284 CA ASP B 32 -10.127 -15.264 7.314 1.00 0.00 C ATOM 1285 C ASP B 32 -9.072 -15.940 6.438 1.00 0.00 C ATOM 1286 O ASP B 32 -8.574 -17.017 6.766 1.00 0.00 O ATOM 1287 CB ASP B 32 -11.527 -15.617 6.810 1.00 0.00 C ATOM 1288 CG ASP B 32 -11.841 -17.097 6.938 1.00 0.00 C ATOM 1289 OD1 ASP B 32 -10.985 -17.846 7.454 1.00 0.00 O ATOM 1290 OD2 ASP B 32 -12.946 -17.506 6.524 1.00 0.00 O ATOM 0 H ASP B 32 -10.755 -13.295 6.976 1.00 0.00 H new ATOM 0 HA ASP B 32 -10.012 -15.625 8.336 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -12.265 -15.044 7.370 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -11.618 -15.320 5.765 1.00 0.00 H new ATOM 1295 N LYS B 33 -8.749 -15.302 5.316 1.00 0.00 N ATOM 1296 CA LYS B 33 -7.767 -15.837 4.378 1.00 0.00 C ATOM 1297 C LYS B 33 -6.339 -15.717 4.912 1.00 0.00 C ATOM 1298 O LYS B 33 -5.751 -16.701 5.359 1.00 0.00 O ATOM 1299 CB LYS B 33 -7.889 -15.114 3.033 1.00 0.00 C ATOM 1300 CG LYS B 33 -6.930 -15.621 1.968 1.00 0.00 C ATOM 1301 CD LYS B 33 -7.183 -14.945 0.631 1.00 0.00 C ATOM 1302 CE LYS B 33 -6.235 -15.457 -0.440 1.00 0.00 C ATOM 1303 NZ LYS B 33 -6.358 -16.929 -0.633 1.00 0.00 N ATOM 0 H LYS B 33 -9.155 -14.410 5.034 1.00 0.00 H new ATOM 0 HA LYS B 33 -7.977 -16.898 4.246 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -8.910 -15.219 2.667 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -7.714 -14.049 3.188 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -5.903 -15.436 2.283 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -7.041 -16.700 1.859 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -8.213 -15.122 0.322 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -7.064 -13.867 0.739 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -6.443 -14.949 -1.382 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.209 -15.211 -0.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -5.868 -17.207 -1.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -5.929 -17.422 0.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.363 -17.187 -0.703 1.00 0.00 H new ATOM 1317 N GLU B 34 -5.783 -14.509 4.851 1.00 0.00 N ATOM 1318 CA GLU B 34 -4.418 -14.264 5.315 1.00 0.00 C ATOM 1319 C GLU B 34 -4.279 -14.501 6.816 1.00 0.00 C ATOM 1320 O GLU B 34 -3.294 -15.085 7.271 1.00 0.00 O ATOM 1321 CB GLU B 34 -3.987 -12.835 4.980 1.00 0.00 C ATOM 1322 CG GLU B 34 -3.961 -12.539 3.490 1.00 0.00 C ATOM 1323 CD GLU B 34 -3.477 -11.135 3.185 1.00 0.00 C ATOM 1324 OE1 GLU B 34 -2.327 -10.812 3.550 1.00 0.00 O ATOM 1325 OE2 GLU B 34 -4.247 -10.360 2.582 1.00 0.00 O ATOM 0 H GLU B 34 -6.257 -13.683 4.485 1.00 0.00 H new ATOM 0 HA GLU B 34 -3.770 -14.971 4.798 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.666 -12.136 5.469 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -2.994 -12.658 5.394 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -3.313 -13.260 2.991 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -4.962 -12.672 3.079 1.00 0.00 H new ATOM 1332 N GLY B 35 -5.259 -14.038 7.582 1.00 0.00 N ATOM 1333 CA GLY B 35 -5.212 -14.202 9.022 1.00 0.00 C ATOM 1334 C GLY B 35 -4.658 -12.979 9.723 1.00 0.00 C ATOM 1335 O GLY B 35 -3.663 -13.068 10.442 1.00 0.00 O ATOM 0 H GLY B 35 -6.085 -13.552 7.232 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -6.215 -14.408 9.395 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -4.597 -15.068 9.267 1.00 0.00 H new ATOM 1339 N ILE B 36 -5.298 -11.829 9.510 1.00 0.00 N ATOM 1340 CA ILE B 36 -4.851 -10.585 10.125 1.00 0.00 C ATOM 1341 C ILE B 36 -6.039 -9.707 10.520 1.00 0.00 C ATOM 1342 O ILE B 36 -6.935 -9.466 9.711 1.00 0.00 O ATOM 1343 CB ILE B 36 -3.933 -9.787 9.173 1.00 0.00 C ATOM 1344 CG1 ILE B 36 -2.676 -10.595 8.838 1.00 0.00 C ATOM 1345 CG2 ILE B 36 -3.561 -8.445 9.788 1.00 0.00 C ATOM 1346 CD1 ILE B 36 -1.755 -9.909 7.854 1.00 0.00 C ATOM 0 H ILE B 36 -6.124 -11.736 8.918 1.00 0.00 H new ATOM 0 HA ILE B 36 -4.290 -10.857 11.019 1.00 0.00 H new ATOM 0 HB ILE B 36 -4.477 -9.599 8.247 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -2.127 -10.793 9.758 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -2.974 -11.561 8.430 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -2.914 -7.897 9.103 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -4.466 -7.866 9.973 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -3.036 -8.609 10.729 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -0.887 -10.541 7.666 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -2.287 -9.735 6.919 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -1.426 -8.955 8.267 1.00 0.00 H new ATOM 1358 N PRO B 37 -6.057 -9.214 11.774 1.00 0.00 N ATOM 1359 CA PRO B 37 -7.140 -8.359 12.270 1.00 0.00 C ATOM 1360 C PRO B 37 -7.294 -7.084 11.443 1.00 0.00 C ATOM 1361 O PRO B 37 -6.306 -6.508 10.986 1.00 0.00 O ATOM 1362 CB PRO B 37 -6.722 -8.021 13.707 1.00 0.00 C ATOM 1363 CG PRO B 37 -5.267 -8.339 13.783 1.00 0.00 C ATOM 1364 CD PRO B 37 -5.030 -9.451 12.802 1.00 0.00 C ATOM 0 HA PRO B 37 -8.106 -8.860 12.210 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -6.907 -6.971 13.933 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -7.290 -8.607 14.429 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -4.664 -7.466 13.535 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -4.987 -8.643 14.792 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -4.024 -9.412 12.384 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -5.144 -10.430 13.267 1.00 0.00 H new ATOM 1372 N PRO B 38 -8.542 -6.628 11.237 1.00 0.00 N ATOM 1373 CA PRO B 38 -8.832 -5.418 10.458 1.00 0.00 C ATOM 1374 C PRO B 38 -8.192 -4.166 11.052 1.00 0.00 C ATOM 1375 O PRO B 38 -7.827 -3.244 10.327 1.00 0.00 O ATOM 1376 CB PRO B 38 -10.361 -5.305 10.511 1.00 0.00 C ATOM 1377 CG PRO B 38 -10.771 -6.139 11.677 1.00 0.00 C ATOM 1378 CD PRO B 38 -9.772 -7.257 11.747 1.00 0.00 C ATOM 0 HA PRO B 38 -8.430 -5.492 9.448 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -10.676 -4.269 10.637 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -10.815 -5.666 9.588 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -10.769 -5.554 12.597 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -11.782 -6.525 11.546 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -9.646 -7.624 12.766 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -10.074 -8.108 11.137 1.00 0.00 H new ATOM 1386 N ASP B 39 -8.076 -4.136 12.374 1.00 0.00 N ATOM 1387 CA ASP B 39 -7.499 -2.989 13.068 1.00 0.00 C ATOM 1388 C ASP B 39 -6.096 -2.661 12.556 1.00 0.00 C ATOM 1389 O ASP B 39 -5.784 -1.500 12.291 1.00 0.00 O ATOM 1390 CB ASP B 39 -7.456 -3.257 14.575 1.00 0.00 C ATOM 1391 CG ASP B 39 -6.944 -2.070 15.369 1.00 0.00 C ATOM 1392 OD1 ASP B 39 -5.783 -1.664 15.153 1.00 0.00 O ATOM 1393 OD2 ASP B 39 -7.705 -1.545 16.209 1.00 0.00 O ATOM 0 H ASP B 39 -8.374 -4.894 12.989 1.00 0.00 H new ATOM 0 HA ASP B 39 -8.135 -2.127 12.867 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -8.456 -3.516 14.922 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.818 -4.120 14.768 1.00 0.00 H new ATOM 1398 N GLN B 40 -5.247 -3.679 12.435 1.00 0.00 N ATOM 1399 CA GLN B 40 -3.875 -3.478 11.974 1.00 0.00 C ATOM 1400 C GLN B 40 -3.760 -3.580 10.453 1.00 0.00 C ATOM 1401 O GLN B 40 -2.778 -4.110 9.934 1.00 0.00 O ATOM 1402 CB GLN B 40 -2.944 -4.495 12.635 1.00 0.00 C ATOM 1403 CG GLN B 40 -3.273 -5.938 12.294 1.00 0.00 C ATOM 1404 CD GLN B 40 -2.334 -6.922 12.962 1.00 0.00 C ATOM 1405 OE1 GLN B 40 -2.257 -6.990 14.188 1.00 0.00 O ATOM 1406 NE2 GLN B 40 -1.608 -7.687 12.156 1.00 0.00 N ATOM 0 H GLN B 40 -5.483 -4.648 12.649 1.00 0.00 H new ATOM 0 HA GLN B 40 -3.579 -2.469 12.261 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -1.918 -4.285 12.333 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -2.990 -4.367 13.716 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -4.297 -6.155 12.598 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -3.226 -6.072 11.213 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -1.704 -7.597 11.144 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.954 -8.365 12.548 1.00 0.00 H new ATOM 1415 N GLN B 41 -4.756 -3.064 9.743 1.00 0.00 N ATOM 1416 CA GLN B 41 -4.748 -3.098 8.284 1.00 0.00 C ATOM 1417 C GLN B 41 -5.835 -2.194 7.710 1.00 0.00 C ATOM 1418 O GLN B 41 -6.960 -2.171 8.205 1.00 0.00 O ATOM 1419 CB GLN B 41 -4.938 -4.530 7.787 1.00 0.00 C ATOM 1420 CG GLN B 41 -6.273 -5.143 8.181 1.00 0.00 C ATOM 1421 CD GLN B 41 -6.437 -6.573 7.693 1.00 0.00 C ATOM 1422 OE1 GLN B 41 -7.469 -7.203 7.929 1.00 0.00 O ATOM 1423 NE2 GLN B 41 -5.424 -7.096 7.009 1.00 0.00 N ATOM 0 H GLN B 41 -5.577 -2.618 10.151 1.00 0.00 H new ATOM 0 HA GLN B 41 -3.781 -2.729 7.942 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -4.849 -4.543 6.701 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.133 -5.151 8.180 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -6.370 -5.122 9.266 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -7.080 -4.532 7.777 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -4.586 -6.541 6.834 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -5.485 -8.052 6.659 1.00 0.00 H new ATOM 1432 N ARG B 42 -5.488 -1.446 6.666 1.00 0.00 N ATOM 1433 CA ARG B 42 -6.436 -0.536 6.035 1.00 0.00 C ATOM 1434 C ARG B 42 -6.395 -0.660 4.514 1.00 0.00 C ATOM 1435 O ARG B 42 -5.341 -0.503 3.899 1.00 0.00 O ATOM 1436 CB ARG B 42 -6.119 0.909 6.431 1.00 0.00 C ATOM 1437 CG ARG B 42 -6.076 1.150 7.933 1.00 0.00 C ATOM 1438 CD ARG B 42 -7.385 0.769 8.606 1.00 0.00 C ATOM 1439 NE ARG B 42 -8.530 1.457 8.014 1.00 0.00 N ATOM 1440 CZ ARG B 42 -9.768 1.372 8.490 1.00 0.00 C ATOM 1441 NH1 ARG B 42 -10.020 0.642 9.568 1.00 0.00 N ATOM 1442 NH2 ARG B 42 -10.756 2.018 7.889 1.00 0.00 N ATOM 0 H ARG B 42 -4.561 -1.453 6.241 1.00 0.00 H new ATOM 0 HA ARG B 42 -7.435 -0.805 6.379 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -5.157 1.189 6.002 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -6.868 1.567 5.990 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -5.261 0.572 8.370 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -5.861 2.201 8.126 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -7.531 -0.308 8.529 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -7.329 1.008 9.668 1.00 0.00 H new ATOM 0 HE ARG B 42 -8.370 2.035 7.189 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -9.262 0.143 10.035 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -10.971 0.579 9.930 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -10.567 2.581 7.060 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -11.706 1.952 8.255 1.00 0.00 H new ATOM 1456 N LEU B 43 -7.552 -0.924 3.912 1.00 0.00 N ATOM 1457 CA LEU B 43 -7.646 -1.046 2.461 1.00 0.00 C ATOM 1458 C LEU B 43 -7.813 0.331 1.828 1.00 0.00 C ATOM 1459 O LEU B 43 -8.757 1.055 2.140 1.00 0.00 O ATOM 1460 CB LEU B 43 -8.817 -1.952 2.064 1.00 0.00 C ATOM 1461 CG LEU B 43 -8.637 -3.440 2.380 1.00 0.00 C ATOM 1462 CD1 LEU B 43 -8.547 -3.666 3.879 1.00 0.00 C ATOM 1463 CD2 LEU B 43 -9.777 -4.252 1.784 1.00 0.00 C ATOM 0 H LEU B 43 -8.435 -1.057 4.405 1.00 0.00 H new ATOM 0 HA LEU B 43 -6.723 -1.497 2.096 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -9.715 -1.597 2.569 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -8.990 -1.844 0.993 1.00 0.00 H new ATOM 0 HG LEU B 43 -7.702 -3.774 1.930 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -8.419 -4.730 4.080 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -7.695 -3.117 4.279 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -9.462 -3.314 4.356 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -9.633 -5.307 2.018 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -10.724 -3.913 2.204 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -9.792 -4.119 0.702 1.00 0.00 H new ATOM 1475 N ILE B 44 -6.886 0.692 0.949 1.00 0.00 N ATOM 1476 CA ILE B 44 -6.926 1.991 0.285 1.00 0.00 C ATOM 1477 C ILE B 44 -7.302 1.866 -1.188 1.00 0.00 C ATOM 1478 O ILE B 44 -6.894 0.927 -1.874 1.00 0.00 O ATOM 1479 CB ILE B 44 -5.574 2.722 0.407 1.00 0.00 C ATOM 1480 CG1 ILE B 44 -5.281 3.041 1.872 1.00 0.00 C ATOM 1481 CG2 ILE B 44 -5.578 3.999 -0.423 1.00 0.00 C ATOM 1482 CD1 ILE B 44 -3.831 3.369 2.138 1.00 0.00 C ATOM 0 H ILE B 44 -6.097 0.104 0.679 1.00 0.00 H new ATOM 0 HA ILE B 44 -7.696 2.574 0.790 1.00 0.00 H new ATOM 0 HB ILE B 44 -4.790 2.068 0.025 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -5.899 3.883 2.183 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -5.571 2.189 2.486 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -4.615 4.500 -0.324 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -5.752 3.752 -1.470 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -6.369 4.660 -0.070 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -3.695 3.585 3.198 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -3.208 2.519 1.858 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -3.541 4.240 1.550 1.00 0.00 H new ATOM 1494 N PHE B 45 -8.080 2.834 -1.660 1.00 0.00 N ATOM 1495 CA PHE B 45 -8.523 2.870 -3.047 1.00 0.00 C ATOM 1496 C PHE B 45 -8.792 4.307 -3.476 1.00 0.00 C ATOM 1497 O PHE B 45 -9.232 5.126 -2.667 1.00 0.00 O ATOM 1498 CB PHE B 45 -9.784 2.022 -3.229 1.00 0.00 C ATOM 1499 CG PHE B 45 -10.355 2.078 -4.619 1.00 0.00 C ATOM 1500 CD1 PHE B 45 -9.562 1.805 -5.722 1.00 0.00 C ATOM 1501 CD2 PHE B 45 -11.686 2.406 -4.822 1.00 0.00 C ATOM 1502 CE1 PHE B 45 -10.085 1.857 -6.999 1.00 0.00 C ATOM 1503 CE2 PHE B 45 -12.215 2.460 -6.098 1.00 0.00 C ATOM 1504 CZ PHE B 45 -11.413 2.185 -7.187 1.00 0.00 C ATOM 0 H PHE B 45 -8.419 3.612 -1.094 1.00 0.00 H new ATOM 0 HA PHE B 45 -7.733 2.456 -3.673 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -9.553 0.986 -2.982 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -10.542 2.357 -2.521 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -8.522 1.548 -5.581 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -12.318 2.622 -3.973 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.456 1.641 -7.850 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -13.254 2.717 -6.242 1.00 0.00 H new ATOM 0 HZ PHE B 45 -11.824 2.226 -8.185 1.00 0.00 H new ATOM 1514 N ALA B 46 -8.512 4.602 -4.748 1.00 0.00 N ATOM 1515 CA ALA B 46 -8.706 5.942 -5.306 1.00 0.00 C ATOM 1516 C ALA B 46 -7.706 6.929 -4.711 1.00 0.00 C ATOM 1517 O ALA B 46 -6.839 7.447 -5.414 1.00 0.00 O ATOM 1518 CB ALA B 46 -10.133 6.416 -5.074 1.00 0.00 C ATOM 0 H ALA B 46 -8.147 3.923 -5.416 1.00 0.00 H new ATOM 0 HA ALA B 46 -8.531 5.892 -6.381 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -10.258 7.413 -5.495 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -10.828 5.728 -5.556 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -10.337 6.446 -4.004 1.00 0.00 H new ATOM 1524 N GLY B 47 -7.823 7.174 -3.412 1.00 0.00 N ATOM 1525 CA GLY B 47 -6.917 8.084 -2.738 1.00 0.00 C ATOM 1526 C GLY B 47 -7.099 8.083 -1.232 1.00 0.00 C ATOM 1527 O GLY B 47 -6.638 8.998 -0.549 1.00 0.00 O ATOM 0 H GLY B 47 -8.533 6.756 -2.811 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -5.889 7.809 -2.976 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -7.073 9.094 -3.118 1.00 0.00 H new ATOM 1531 N LYS B 48 -7.760 7.050 -0.710 1.00 0.00 N ATOM 1532 CA LYS B 48 -7.984 6.938 0.726 1.00 0.00 C ATOM 1533 C LYS B 48 -8.623 5.602 1.082 1.00 0.00 C ATOM 1534 O LYS B 48 -9.268 4.967 0.247 1.00 0.00 O ATOM 1535 CB LYS B 48 -8.850 8.086 1.241 1.00 0.00 C ATOM 1536 CG LYS B 48 -10.240 8.134 0.635 1.00 0.00 C ATOM 1537 CD LYS B 48 -11.087 9.200 1.310 1.00 0.00 C ATOM 1538 CE LYS B 48 -12.482 9.268 0.711 1.00 0.00 C ATOM 1539 NZ LYS B 48 -12.450 9.638 -0.732 1.00 0.00 N ATOM 0 H LYS B 48 -8.147 6.283 -1.260 1.00 0.00 H new ATOM 0 HA LYS B 48 -7.009 6.995 1.211 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -8.940 8.001 2.324 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -8.343 9.029 1.036 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -10.169 8.342 -0.433 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -10.721 7.161 0.739 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -11.158 8.987 2.377 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -10.600 10.170 1.210 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -12.974 8.303 0.827 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -13.077 9.998 1.260 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -13.409 9.888 -1.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -11.817 10.452 -0.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -12.101 8.832 -1.289 1.00 0.00 H new ATOM 1553 N GLN B 49 -8.438 5.188 2.330 1.00 0.00 N ATOM 1554 CA GLN B 49 -8.994 3.931 2.812 1.00 0.00 C ATOM 1555 C GLN B 49 -10.515 3.914 2.663 1.00 0.00 C ATOM 1556 O GLN B 49 -11.205 4.821 3.130 1.00 0.00 O ATOM 1557 CB GLN B 49 -8.601 3.718 4.275 1.00 0.00 C ATOM 1558 CG GLN B 49 -9.045 4.847 5.194 1.00 0.00 C ATOM 1559 CD GLN B 49 -8.476 4.734 6.599 1.00 0.00 C ATOM 1560 OE1 GLN B 49 -8.815 5.524 7.480 1.00 0.00 O ATOM 1561 NE2 GLN B 49 -7.596 3.761 6.816 1.00 0.00 N ATOM 0 H GLN B 49 -7.905 5.707 3.028 1.00 0.00 H new ATOM 0 HA GLN B 49 -8.587 3.118 2.210 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -9.035 2.782 4.627 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -7.518 3.612 4.340 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -8.741 5.800 4.761 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -10.134 4.855 5.249 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -7.341 3.126 6.060 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -7.176 3.650 7.739 1.00 0.00 H new ATOM 1570 N LEU B 50 -11.028 2.880 2.005 1.00 0.00 N ATOM 1571 CA LEU B 50 -12.464 2.743 1.789 1.00 0.00 C ATOM 1572 C LEU B 50 -13.186 2.420 3.094 1.00 0.00 C ATOM 1573 O LEU B 50 -12.724 1.596 3.883 1.00 0.00 O ATOM 1574 CB LEU B 50 -12.746 1.655 0.749 1.00 0.00 C ATOM 1575 CG LEU B 50 -12.126 1.897 -0.631 1.00 0.00 C ATOM 1576 CD1 LEU B 50 -12.492 0.772 -1.587 1.00 0.00 C ATOM 1577 CD2 LEU B 50 -12.573 3.239 -1.191 1.00 0.00 C ATOM 0 H LEU B 50 -10.469 2.123 1.611 1.00 0.00 H new ATOM 0 HA LEU B 50 -12.840 3.696 1.416 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -12.379 0.703 1.133 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -13.825 1.557 0.633 1.00 0.00 H new ATOM 0 HG LEU B 50 -11.042 1.915 -0.520 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -12.042 0.962 -2.562 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -12.120 -0.174 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -13.576 0.721 -1.691 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -12.122 3.393 -2.171 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -13.659 3.250 -1.285 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -12.259 4.037 -0.518 1.00 0.00 H new ATOM 1589 N GLU B 51 -14.323 3.074 3.313 1.00 0.00 N ATOM 1590 CA GLU B 51 -15.114 2.860 4.521 1.00 0.00 C ATOM 1591 C GLU B 51 -15.537 1.399 4.646 1.00 0.00 C ATOM 1592 O GLU B 51 -15.904 0.761 3.658 1.00 0.00 O ATOM 1593 CB GLU B 51 -16.350 3.762 4.511 1.00 0.00 C ATOM 1594 CG GLU B 51 -16.018 5.245 4.458 1.00 0.00 C ATOM 1595 CD GLU B 51 -17.255 6.123 4.459 1.00 0.00 C ATOM 1596 OE1 GLU B 51 -18.376 5.573 4.515 1.00 0.00 O ATOM 1597 OE2 GLU B 51 -17.103 7.362 4.404 1.00 0.00 O ATOM 0 H GLU B 51 -14.718 3.758 2.668 1.00 0.00 H new ATOM 0 HA GLU B 51 -14.493 3.113 5.381 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -16.970 3.506 3.652 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -16.943 3.562 5.403 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -15.393 5.504 5.313 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -15.433 5.450 3.562 1.00 0.00 H new ATOM 1604 N ASP B 52 -15.476 0.875 5.867 1.00 0.00 N ATOM 1605 CA ASP B 52 -15.849 -0.511 6.134 1.00 0.00 C ATOM 1606 C ASP B 52 -17.369 -0.679 6.183 1.00 0.00 C ATOM 1607 O ASP B 52 -17.904 -1.317 7.090 1.00 0.00 O ATOM 1608 CB ASP B 52 -15.221 -0.982 7.451 1.00 0.00 C ATOM 1609 CG ASP B 52 -15.548 -0.066 8.616 1.00 0.00 C ATOM 1610 OD1 ASP B 52 -16.746 0.088 8.935 1.00 0.00 O ATOM 1611 OD2 ASP B 52 -14.605 0.495 9.211 1.00 0.00 O ATOM 0 H ASP B 52 -15.170 1.392 6.691 1.00 0.00 H new ATOM 0 HA ASP B 52 -15.470 -1.125 5.317 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -15.572 -1.989 7.676 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -14.139 -1.040 7.333 1.00 0.00 H new ATOM 1616 N GLY B 53 -18.059 -0.105 5.202 1.00 0.00 N ATOM 1617 CA GLY B 53 -19.506 -0.204 5.154 1.00 0.00 C ATOM 1618 C GLY B 53 -20.100 0.518 3.960 1.00 0.00 C ATOM 1619 O GLY B 53 -21.023 1.318 4.110 1.00 0.00 O ATOM 0 H GLY B 53 -17.641 0.427 4.439 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -19.794 -1.255 5.119 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -19.926 0.211 6.071 1.00 0.00 H new ATOM 1623 N ARG B 54 -19.570 0.237 2.771 1.00 0.00 N ATOM 1624 CA ARG B 54 -20.052 0.871 1.547 1.00 0.00 C ATOM 1625 C ARG B 54 -19.977 -0.085 0.360 1.00 0.00 C ATOM 1626 O ARG B 54 -18.979 -0.780 0.170 1.00 0.00 O ATOM 1627 CB ARG B 54 -19.238 2.132 1.243 1.00 0.00 C ATOM 1628 CG ARG B 54 -19.407 3.240 2.271 1.00 0.00 C ATOM 1629 CD ARG B 54 -20.844 3.735 2.333 1.00 0.00 C ATOM 1630 NE ARG B 54 -21.014 4.806 3.311 1.00 0.00 N ATOM 1631 CZ ARG B 54 -22.174 5.410 3.549 1.00 0.00 C ATOM 1632 NH1 ARG B 54 -23.262 5.054 2.879 1.00 0.00 N ATOM 1633 NH2 ARG B 54 -22.247 6.376 4.456 1.00 0.00 N ATOM 0 H ARG B 54 -18.807 -0.425 2.630 1.00 0.00 H new ATOM 0 HA ARG B 54 -21.096 1.143 1.705 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -18.183 1.865 1.182 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -19.528 2.512 0.263 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -19.105 2.875 3.253 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -18.746 4.071 2.023 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -21.147 4.092 1.349 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -21.502 2.904 2.587 1.00 0.00 H new ATOM 0 HE ARG B 54 -20.197 5.108 3.841 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -23.210 4.314 2.178 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -24.150 5.520 3.064 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -21.412 6.656 4.971 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -23.138 6.839 4.638 1.00 0.00 H new ATOM 1647 N THR B 55 -21.043 -0.111 -0.434 1.00 0.00 N ATOM 1648 CA THR B 55 -21.114 -0.974 -1.608 1.00 0.00 C ATOM 1649 C THR B 55 -20.083 -0.570 -2.659 1.00 0.00 C ATOM 1650 O THR B 55 -19.672 0.588 -2.726 1.00 0.00 O ATOM 1651 CB THR B 55 -22.515 -0.940 -2.247 1.00 0.00 C ATOM 1652 OG1 THR B 55 -22.818 0.387 -2.692 1.00 0.00 O ATOM 1653 CG2 THR B 55 -23.575 -1.400 -1.255 1.00 0.00 C ATOM 0 H THR B 55 -21.875 0.460 -0.284 1.00 0.00 H new ATOM 0 HA THR B 55 -20.900 -1.986 -1.264 1.00 0.00 H new ATOM 0 HB THR B 55 -22.517 -1.620 -3.099 1.00 0.00 H new ATOM 0 HG1 THR B 55 -23.710 0.400 -3.099 1.00 0.00 H new ATOM 0 HG21 THR B 55 -24.556 -1.367 -1.729 1.00 0.00 H new ATOM 0 HG22 THR B 55 -23.359 -2.420 -0.939 1.00 0.00 H new ATOM 0 HG23 THR B 55 -23.570 -0.742 -0.386 1.00 0.00 H new ATOM 1661 N LEU B 56 -19.672 -1.534 -3.480 1.00 0.00 N ATOM 1662 CA LEU B 56 -18.694 -1.283 -4.535 1.00 0.00 C ATOM 1663 C LEU B 56 -19.160 -0.153 -5.450 1.00 0.00 C ATOM 1664 O LEU B 56 -18.370 0.703 -5.851 1.00 0.00 O ATOM 1665 CB LEU B 56 -18.473 -2.554 -5.360 1.00 0.00 C ATOM 1666 CG LEU B 56 -17.854 -3.730 -4.600 1.00 0.00 C ATOM 1667 CD1 LEU B 56 -17.863 -4.986 -5.459 1.00 0.00 C ATOM 1668 CD2 LEU B 56 -16.435 -3.394 -4.169 1.00 0.00 C ATOM 0 H LEU B 56 -20.002 -2.498 -3.434 1.00 0.00 H new ATOM 0 HA LEU B 56 -17.756 -0.987 -4.066 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -19.432 -2.872 -5.770 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -17.830 -2.311 -6.206 1.00 0.00 H new ATOM 0 HG LEU B 56 -18.453 -3.918 -3.709 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -17.419 -5.811 -4.902 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -18.890 -5.238 -5.724 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -17.287 -4.810 -6.367 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -16.009 -4.240 -3.630 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -15.828 -3.181 -5.049 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -16.450 -2.519 -3.519 1.00 0.00 H new ATOM 1680 N SER B 57 -20.447 -0.167 -5.777 1.00 0.00 N ATOM 1681 CA SER B 57 -21.035 0.844 -6.648 1.00 0.00 C ATOM 1682 C SER B 57 -20.872 2.250 -6.073 1.00 0.00 C ATOM 1683 O SER B 57 -20.810 3.228 -6.819 1.00 0.00 O ATOM 1684 CB SER B 57 -22.519 0.544 -6.872 1.00 0.00 C ATOM 1685 OG SER B 57 -22.699 -0.724 -7.479 1.00 0.00 O ATOM 0 H SER B 57 -21.107 -0.872 -5.450 1.00 0.00 H new ATOM 0 HA SER B 57 -20.506 0.808 -7.600 1.00 0.00 H new ATOM 0 HB2 SER B 57 -23.046 0.572 -5.919 1.00 0.00 H new ATOM 0 HB3 SER B 57 -22.958 1.317 -7.502 1.00 0.00 H new ATOM 0 HG SER B 57 -23.656 -0.891 -7.609 1.00 0.00 H new ATOM 1691 N ASP B 58 -20.820 2.346 -4.746 1.00 0.00 N ATOM 1692 CA ASP B 58 -20.684 3.639 -4.075 1.00 0.00 C ATOM 1693 C ASP B 58 -19.503 4.439 -4.625 1.00 0.00 C ATOM 1694 O ASP B 58 -19.677 5.564 -5.094 1.00 0.00 O ATOM 1695 CB ASP B 58 -20.513 3.434 -2.567 1.00 0.00 C ATOM 1696 CG ASP B 58 -20.471 4.744 -1.801 1.00 0.00 C ATOM 1697 OD1 ASP B 58 -20.621 5.812 -2.433 1.00 0.00 O ATOM 1698 OD2 ASP B 58 -20.293 4.702 -0.566 1.00 0.00 O ATOM 0 H ASP B 58 -20.870 1.546 -4.115 1.00 0.00 H new ATOM 0 HA ASP B 58 -21.594 4.208 -4.266 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -21.335 2.824 -2.192 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -19.593 2.879 -2.381 1.00 0.00 H new ATOM 1703 N TYR B 59 -18.306 3.861 -4.568 1.00 0.00 N ATOM 1704 CA TYR B 59 -17.114 4.543 -5.064 1.00 0.00 C ATOM 1705 C TYR B 59 -16.935 4.315 -6.562 1.00 0.00 C ATOM 1706 O TYR B 59 -15.829 4.445 -7.088 1.00 0.00 O ATOM 1707 CB TYR B 59 -15.863 4.064 -4.322 1.00 0.00 C ATOM 1708 CG TYR B 59 -15.907 4.282 -2.826 1.00 0.00 C ATOM 1709 CD1 TYR B 59 -16.675 3.465 -2.006 1.00 0.00 C ATOM 1710 CD2 TYR B 59 -15.180 5.309 -2.234 1.00 0.00 C ATOM 1711 CE1 TYR B 59 -16.715 3.661 -0.639 1.00 0.00 C ATOM 1712 CE2 TYR B 59 -15.216 5.512 -0.866 1.00 0.00 C ATOM 1713 CZ TYR B 59 -15.984 4.685 -0.074 1.00 0.00 C ATOM 1714 OH TYR B 59 -16.021 4.884 1.287 1.00 0.00 O ATOM 0 H TYR B 59 -18.136 2.930 -4.187 1.00 0.00 H new ATOM 0 HA TYR B 59 -17.249 5.609 -4.883 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -15.722 3.001 -4.519 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -14.993 4.581 -4.728 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -17.250 2.663 -2.444 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -14.578 5.958 -2.852 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -17.316 3.015 -0.016 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -14.646 6.314 -0.421 1.00 0.00 H new ATOM 0 HH TYR B 59 -16.208 5.828 1.475 1.00 0.00 H new ATOM 1724 N ASN B 60 -18.027 3.974 -7.245 1.00 0.00 N ATOM 1725 CA ASN B 60 -17.983 3.726 -8.683 1.00 0.00 C ATOM 1726 C ASN B 60 -16.842 2.769 -9.022 1.00 0.00 C ATOM 1727 O ASN B 60 -16.161 2.930 -10.035 1.00 0.00 O ATOM 1728 CB ASN B 60 -17.805 5.043 -9.446 1.00 0.00 C ATOM 1729 CG ASN B 60 -18.924 6.040 -9.186 1.00 0.00 C ATOM 1730 OD1 ASN B 60 -18.907 7.153 -9.714 1.00 0.00 O ATOM 1731 ND2 ASN B 60 -19.905 5.653 -8.375 1.00 0.00 N ATOM 0 H ASN B 60 -18.950 3.864 -6.826 1.00 0.00 H new ATOM 0 HA ASN B 60 -18.926 3.270 -8.983 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -16.853 5.493 -9.165 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -17.755 4.833 -10.514 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -20.678 6.286 -8.172 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -19.884 4.723 -7.957 1.00 0.00 H new ATOM 1738 N ILE B 61 -16.633 1.782 -8.155 1.00 0.00 N ATOM 1739 CA ILE B 61 -15.565 0.805 -8.343 1.00 0.00 C ATOM 1740 C ILE B 61 -15.757 -0.007 -9.619 1.00 0.00 C ATOM 1741 O ILE B 61 -16.816 -0.593 -9.844 1.00 0.00 O ATOM 1742 CB ILE B 61 -15.472 -0.158 -7.143 1.00 0.00 C ATOM 1743 CG1 ILE B 61 -15.186 0.628 -5.860 1.00 0.00 C ATOM 1744 CG2 ILE B 61 -14.394 -1.210 -7.384 1.00 0.00 C ATOM 1745 CD1 ILE B 61 -15.103 -0.233 -4.617 1.00 0.00 C ATOM 0 H ILE B 61 -17.191 1.638 -7.313 1.00 0.00 H new ATOM 0 HA ILE B 61 -14.638 1.372 -8.425 1.00 0.00 H new ATOM 0 HB ILE B 61 -16.427 -0.672 -7.030 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -14.247 1.169 -5.979 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -15.968 1.374 -5.721 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -14.342 -1.881 -6.527 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -14.638 -1.783 -8.279 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -13.430 -0.719 -7.519 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -14.898 0.397 -3.751 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -16.049 -0.754 -4.471 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -14.302 -0.963 -4.733 1.00 0.00 H new ATOM 1757 N GLN B 62 -14.713 -0.045 -10.439 1.00 0.00 N ATOM 1758 CA GLN B 62 -14.741 -0.795 -11.688 1.00 0.00 C ATOM 1759 C GLN B 62 -14.377 -2.253 -11.438 1.00 0.00 C ATOM 1760 O GLN B 62 -13.717 -2.573 -10.449 1.00 0.00 O ATOM 1761 CB GLN B 62 -13.773 -0.181 -12.702 1.00 0.00 C ATOM 1762 CG GLN B 62 -14.060 1.280 -13.013 1.00 0.00 C ATOM 1763 CD GLN B 62 -15.385 1.494 -13.729 1.00 0.00 C ATOM 1764 OE1 GLN B 62 -15.794 2.632 -13.965 1.00 0.00 O ATOM 1765 NE2 GLN B 62 -16.060 0.407 -14.093 1.00 0.00 N ATOM 0 H GLN B 62 -13.833 0.438 -10.259 1.00 0.00 H new ATOM 0 HA GLN B 62 -15.751 -0.748 -12.095 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -12.756 -0.269 -12.320 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -13.817 -0.756 -13.627 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -14.062 1.849 -12.083 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -13.254 1.678 -13.629 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -15.689 -0.519 -13.880 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -16.949 0.499 -14.585 1.00 0.00 H new ATOM 1774 N LYS B 63 -14.811 -3.133 -12.333 1.00 0.00 N ATOM 1775 CA LYS B 63 -14.524 -4.557 -12.202 1.00 0.00 C ATOM 1776 C LYS B 63 -13.027 -4.799 -12.032 1.00 0.00 C ATOM 1777 O LYS B 63 -12.206 -4.067 -12.586 1.00 0.00 O ATOM 1778 CB LYS B 63 -15.048 -5.323 -13.420 1.00 0.00 C ATOM 1779 CG LYS B 63 -14.438 -4.868 -14.737 1.00 0.00 C ATOM 1780 CD LYS B 63 -14.998 -5.651 -15.917 1.00 0.00 C ATOM 1781 CE LYS B 63 -14.651 -7.130 -15.828 1.00 0.00 C ATOM 1782 NZ LYS B 63 -13.180 -7.356 -15.833 1.00 0.00 N ATOM 0 H LYS B 63 -15.362 -2.887 -13.155 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.033 -4.923 -11.310 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -14.846 -6.386 -13.284 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -16.131 -5.208 -13.472 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -14.633 -3.805 -14.880 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -13.356 -4.992 -14.699 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -16.081 -5.533 -15.951 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -14.603 -5.240 -16.846 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -15.080 -7.549 -14.918 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -15.103 -7.660 -16.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -12.984 -8.365 -15.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -12.745 -6.794 -16.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -12.781 -7.067 -14.917 1.00 0.00 H new ATOM 1796 N GLU B 64 -12.689 -5.827 -11.253 1.00 0.00 N ATOM 1797 CA GLU B 64 -11.298 -6.195 -10.979 1.00 0.00 C ATOM 1798 C GLU B 64 -10.444 -4.974 -10.642 1.00 0.00 C ATOM 1799 O GLU B 64 -9.293 -4.870 -11.069 1.00 0.00 O ATOM 1800 CB GLU B 64 -10.691 -6.976 -12.155 1.00 0.00 C ATOM 1801 CG GLU B 64 -10.510 -6.167 -13.428 1.00 0.00 C ATOM 1802 CD GLU B 64 -9.973 -6.998 -14.578 1.00 0.00 C ATOM 1803 OE1 GLU B 64 -9.731 -8.208 -14.377 1.00 0.00 O ATOM 1804 OE2 GLU B 64 -9.794 -6.439 -15.681 1.00 0.00 O ATOM 0 H GLU B 64 -13.372 -6.429 -10.793 1.00 0.00 H new ATOM 0 HA GLU B 64 -11.303 -6.844 -10.103 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -9.722 -7.370 -11.850 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -11.329 -7.833 -12.373 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -11.467 -5.731 -13.716 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -9.828 -5.339 -13.234 1.00 0.00 H new ATOM 1811 N SER B 65 -11.010 -4.058 -9.862 1.00 0.00 N ATOM 1812 CA SER B 65 -10.296 -2.852 -9.455 1.00 0.00 C ATOM 1813 C SER B 65 -9.199 -3.189 -8.450 1.00 0.00 C ATOM 1814 O SER B 65 -9.399 -4.010 -7.554 1.00 0.00 O ATOM 1815 CB SER B 65 -11.263 -1.835 -8.851 1.00 0.00 C ATOM 1816 OG SER B 65 -10.584 -0.649 -8.481 1.00 0.00 O ATOM 0 H SER B 65 -11.961 -4.128 -9.499 1.00 0.00 H new ATOM 0 HA SER B 65 -9.835 -2.416 -10.341 1.00 0.00 H new ATOM 0 HB2 SER B 65 -12.047 -1.600 -9.571 1.00 0.00 H new ATOM 0 HB3 SER B 65 -11.752 -2.266 -7.977 1.00 0.00 H new ATOM 0 HG SER B 65 -11.210 -0.037 -8.040 1.00 0.00 H new ATOM 1822 N THR B 66 -8.040 -2.559 -8.611 1.00 0.00 N ATOM 1823 CA THR B 66 -6.911 -2.801 -7.720 1.00 0.00 C ATOM 1824 C THR B 66 -6.965 -1.921 -6.474 1.00 0.00 C ATOM 1825 O THR B 66 -7.132 -0.704 -6.562 1.00 0.00 O ATOM 1826 CB THR B 66 -5.571 -2.569 -8.443 1.00 0.00 C ATOM 1827 OG1 THR B 66 -5.473 -3.431 -9.582 1.00 0.00 O ATOM 1828 CG2 THR B 66 -4.399 -2.827 -7.508 1.00 0.00 C ATOM 0 H THR B 66 -7.858 -1.878 -9.349 1.00 0.00 H new ATOM 0 HA THR B 66 -6.982 -3.844 -7.412 1.00 0.00 H new ATOM 0 HB THR B 66 -5.536 -1.529 -8.768 1.00 0.00 H new ATOM 0 HG1 THR B 66 -4.619 -3.276 -10.037 1.00 0.00 H new ATOM 0 HG21 THR B 66 -3.464 -2.657 -8.041 1.00 0.00 H new ATOM 0 HG22 THR B 66 -4.459 -2.151 -6.655 1.00 0.00 H new ATOM 0 HG23 THR B 66 -4.434 -3.858 -7.157 1.00 0.00 H new ATOM 1836 N LEU B 67 -6.798 -2.554 -5.316 1.00 0.00 N ATOM 1837 CA LEU B 67 -6.801 -1.853 -4.036 1.00 0.00 C ATOM 1838 C LEU B 67 -5.501 -2.129 -3.289 1.00 0.00 C ATOM 1839 O LEU B 67 -5.039 -3.271 -3.239 1.00 0.00 O ATOM 1840 CB LEU B 67 -7.998 -2.280 -3.176 1.00 0.00 C ATOM 1841 CG LEU B 67 -9.362 -1.739 -3.618 1.00 0.00 C ATOM 1842 CD1 LEU B 67 -9.775 -2.329 -4.958 1.00 0.00 C ATOM 1843 CD2 LEU B 67 -10.417 -2.032 -2.561 1.00 0.00 C ATOM 0 H LEU B 67 -6.658 -3.561 -5.239 1.00 0.00 H new ATOM 0 HA LEU B 67 -6.886 -0.784 -4.233 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -8.045 -3.369 -3.167 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -7.817 -1.961 -2.150 1.00 0.00 H new ATOM 0 HG LEU B 67 -9.276 -0.659 -3.736 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -10.746 -1.928 -5.248 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -9.034 -2.068 -5.714 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -9.841 -3.414 -4.873 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -11.380 -1.641 -2.890 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -10.494 -3.109 -2.412 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -10.134 -1.556 -1.622 1.00 0.00 H new ATOM 1855 N HIS B 68 -4.905 -1.085 -2.718 1.00 0.00 N ATOM 1856 CA HIS B 68 -3.652 -1.239 -1.986 1.00 0.00 C ATOM 1857 C HIS B 68 -3.886 -1.493 -0.502 1.00 0.00 C ATOM 1858 O HIS B 68 -4.406 -0.639 0.212 1.00 0.00 O ATOM 1859 CB HIS B 68 -2.763 -0.010 -2.171 1.00 0.00 C ATOM 1860 CG HIS B 68 -2.172 0.101 -3.542 1.00 0.00 C ATOM 1861 ND1 HIS B 68 -1.220 1.040 -3.876 1.00 0.00 N ATOM 1862 CD2 HIS B 68 -2.398 -0.617 -4.668 1.00 0.00 C ATOM 1863 CE1 HIS B 68 -0.886 0.895 -5.144 1.00 0.00 C ATOM 1864 NE2 HIS B 68 -1.586 -0.104 -5.649 1.00 0.00 N ATOM 0 H HIS B 68 -5.266 -0.132 -2.748 1.00 0.00 H new ATOM 0 HA HIS B 68 -3.146 -2.112 -2.399 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -3.348 0.886 -1.963 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -1.957 -0.042 -1.438 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -3.089 -1.440 -4.774 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -0.162 1.492 -5.679 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -1.532 -0.440 -6.611 1.00 0.00 H new ATOM 1873 N LEU B 69 -3.475 -2.673 -0.046 1.00 0.00 N ATOM 1874 CA LEU B 69 -3.615 -3.046 1.354 1.00 0.00 C ATOM 1875 C LEU B 69 -2.435 -2.516 2.160 1.00 0.00 C ATOM 1876 O LEU B 69 -1.278 -2.725 1.794 1.00 0.00 O ATOM 1877 CB LEU B 69 -3.709 -4.569 1.491 1.00 0.00 C ATOM 1878 CG LEU B 69 -3.818 -5.093 2.924 1.00 0.00 C ATOM 1879 CD1 LEU B 69 -5.069 -4.554 3.601 1.00 0.00 C ATOM 1880 CD2 LEU B 69 -3.820 -6.615 2.932 1.00 0.00 C ATOM 0 H LEU B 69 -3.041 -3.388 -0.630 1.00 0.00 H new ATOM 0 HA LEU B 69 -4.532 -2.604 1.743 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -4.577 -4.915 0.929 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -2.830 -5.014 1.025 1.00 0.00 H new ATOM 0 HG LEU B 69 -2.951 -4.744 3.485 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -5.127 -4.939 4.619 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -5.028 -3.465 3.627 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -5.950 -4.871 3.043 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -3.898 -6.973 3.958 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -4.669 -6.981 2.354 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -2.894 -6.982 2.489 1.00 0.00 H new ATOM 1892 N VAL B 70 -2.731 -1.824 3.253 1.00 0.00 N ATOM 1893 CA VAL B 70 -1.692 -1.259 4.100 1.00 0.00 C ATOM 1894 C VAL B 70 -1.687 -1.904 5.484 1.00 0.00 C ATOM 1895 O VAL B 70 -2.666 -1.822 6.225 1.00 0.00 O ATOM 1896 CB VAL B 70 -1.867 0.268 4.235 1.00 0.00 C ATOM 1897 CG1 VAL B 70 -0.972 0.830 5.328 1.00 0.00 C ATOM 1898 CG2 VAL B 70 -1.582 0.950 2.904 1.00 0.00 C ATOM 0 H VAL B 70 -3.682 -1.641 3.572 1.00 0.00 H new ATOM 0 HA VAL B 70 -0.735 -1.467 3.622 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.901 0.468 4.517 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -1.118 1.908 5.399 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -1.226 0.366 6.281 1.00 0.00 H new ATOM 0 HG13 VAL B 70 0.070 0.620 5.089 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -1.709 2.027 3.013 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -0.559 0.734 2.596 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -2.274 0.577 2.149 1.00 0.00 H new ATOM 1908 N LEU B 71 -0.570 -2.541 5.824 1.00 0.00 N ATOM 1909 CA LEU B 71 -0.423 -3.199 7.118 1.00 0.00 C ATOM 1910 C LEU B 71 0.139 -2.228 8.153 1.00 0.00 C ATOM 1911 O LEU B 71 1.168 -1.593 7.923 1.00 0.00 O ATOM 1912 CB LEU B 71 0.503 -4.411 6.982 1.00 0.00 C ATOM 1913 CG LEU B 71 0.707 -5.229 8.259 1.00 0.00 C ATOM 1914 CD1 LEU B 71 -0.595 -5.881 8.693 1.00 0.00 C ATOM 1915 CD2 LEU B 71 1.786 -6.281 8.047 1.00 0.00 C ATOM 0 H LEU B 71 0.248 -2.615 5.220 1.00 0.00 H new ATOM 0 HA LEU B 71 -1.405 -3.532 7.453 1.00 0.00 H new ATOM 0 HB2 LEU B 71 0.102 -5.068 6.210 1.00 0.00 H new ATOM 0 HB3 LEU B 71 1.476 -4.066 6.633 1.00 0.00 H new ATOM 0 HG LEU B 71 1.031 -4.554 9.052 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -0.428 -6.458 9.603 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -1.342 -5.110 8.884 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -0.951 -6.543 7.904 1.00 0.00 H new ATOM 0 HD21 LEU B 71 1.920 -6.855 8.964 1.00 0.00 H new ATOM 0 HD22 LEU B 71 1.488 -6.951 7.240 1.00 0.00 H new ATOM 0 HD23 LEU B 71 2.724 -5.792 7.785 1.00 0.00 H new ATOM 1927 N ARG B 72 -0.538 -2.117 9.292 1.00 0.00 N ATOM 1928 CA ARG B 72 -0.094 -1.219 10.353 1.00 0.00 C ATOM 1929 C ARG B 72 1.028 -1.848 11.172 1.00 0.00 C ATOM 1930 O ARG B 72 0.905 -2.973 11.655 1.00 0.00 O ATOM 1931 CB ARG B 72 -1.264 -0.848 11.264 1.00 0.00 C ATOM 1932 CG ARG B 72 -2.349 -0.043 10.567 1.00 0.00 C ATOM 1933 CD ARG B 72 -3.445 0.368 11.537 1.00 0.00 C ATOM 1934 NE ARG B 72 -2.919 1.124 12.671 1.00 0.00 N ATOM 1935 CZ ARG B 72 -2.301 2.298 12.560 1.00 0.00 C ATOM 1936 NH1 ARG B 72 -2.143 2.863 11.369 1.00 0.00 N ATOM 1937 NH2 ARG B 72 -1.843 2.911 13.644 1.00 0.00 N ATOM 0 H ARG B 72 -1.391 -2.634 9.503 1.00 0.00 H new ATOM 0 HA ARG B 72 0.291 -0.313 9.885 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -1.703 -1.761 11.667 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -0.886 -0.275 12.111 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -1.910 0.846 10.114 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -2.780 -0.634 9.758 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -4.186 0.971 11.012 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -3.958 -0.522 11.902 1.00 0.00 H new ATOM 0 HE ARG B 72 -3.032 0.728 13.604 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -2.496 2.398 10.533 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -1.669 3.763 11.290 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.964 2.483 14.562 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -1.369 3.810 13.560 1.00 0.00 H new