USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1361 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 192 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 192 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 221 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 221 CACA :(metal ligand) USER MOD Set 1.1: A 79 THR OG1 : rot -72:sc= -0.265 USER MOD Set 1.2: B 31 LYS NZ :NH3+ 139:sc= -0.827 (180deg=-2.54) USER MOD Set 2.1: A 103 SER OG : rot 180:sc= -0.132 USER MOD Set 2.2: A 107 HIS : no HE2:sc= -0.157 K(o=-0.29,f=-3.8!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0.0103 USER MOD Single : A 8 GLN : amide:sc= -7.71! C(o=-7.7!,f=-15!) USER MOD Single : A 13 LYS NZ :NH3+ 153:sc= -0.855 (180deg=-1.61) USER MOD Single : A 21 LYS NZ :NH3+ 163:sc= -1.81! (180deg=-2.85!) USER MOD Single : A 26 CYS SG : rot 25:sc= 1 USER MOD Single : A 28 THR OG1 : rot 180:sc=-0.00483 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.00135 USER MOD Single : A 38 SER OG : rot -108:sc= 0.435 USER MOD Single : A 41 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.34) USER MOD Single : A 42 ASN :FLIP amide:sc= -0.808 F(o=-6.6!,f=-0.81) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0246 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 51 MET CE :methyl -152:sc= -0.761 (180deg=-2.2) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= -2.67! USER MOD Single : A 70 SER OG : rot -17:sc= 0.54 USER MOD Single : A 72 MET CE :methyl -177:sc= -0.935 (180deg=-0.939) USER MOD Single : A 74 LYS NZ :NH3+ -151:sc= -0.143 (180deg=-0.874) USER MOD Single : A 75 LYS NZ :NH3+ -109:sc= -1.61 (180deg=-4.31!) USER MOD Single : A 77 LYS NZ :NH3+ 179:sc= -1.4 (180deg=-1.52) USER MOD Single : A 86 LYS NZ :NH3+ 171:sc= -0.981 (180deg=-1.35) USER MOD Single : A 90 LYS NZ :NH3+ 162:sc= -0.0492 (180deg=-0.456) USER MOD Single : A 94 LYS NZ :NH3+ -147:sc= -0.135 (180deg=-1.04) USER MOD Single : A 96 GLN :FLIP amide:sc= -3.58! C(o=-6.5!,f=-3.6!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl -146:sc= -0.0478 (180deg=-1.88!) USER MOD Single : A 111 ASN : amide:sc= -0.183 K(o=-0.18,f=-1.2) USER MOD Single : A 115 LYS NZ :NH3+ -163:sc= -0.085 (180deg=-0.597) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.191 K(o=-0.19,f=-0.83) USER MOD Single : A 124 MET CE :methyl -169:sc= -7.91! (180deg=-8.72!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN :FLIP amide:sc= -0.029 F(o=-1.5!,f=-0.029) USER MOD Single : A 137 ASN : amide:sc= -0.428 K(o=-0.43,f=-3.7!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ -163:sc= -0.0236 (180deg=-0.356) USER MOD Single : A 144 MET CE :methyl -132:sc= -0.702 (180deg=-5.36!) USER MOD Single : A 145 MET CE :methyl -172:sc= -0.755 (180deg=-0.936) USER MOD Single : A 146 MET CE :methyl 168:sc= -0.0182 (180deg=-0.231) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 25 SER OG : rot 180:sc= -1.05 USER MOD Single : B 26 SER OG : rot -105:sc= 1.15 USER MOD Single : B 28 SER OG : rot 77:sc= 0.548 USER MOD Single : B 32 ASN : amide:sc= -0.0562 K(o=-0.056,f=-1.6!) USER MOD Single : B 39 MET CE :methyl -136:sc= -0.791 (180deg=-3.08!) USER MOD Single : B 41 SER OG : rot -160:sc= -0.412 USER MOD Single : B 42 ASN : amide:sc= -2.41 K(o=-2.4,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -7.292 -17.808 -9.089 1.00 0.00 N ATOM 2 CA ALA A 1 -7.519 -17.459 -7.658 1.00 0.00 C ATOM 3 C ALA A 1 -7.779 -18.732 -6.868 1.00 0.00 C ATOM 4 O ALA A 1 -6.850 -19.474 -6.557 1.00 0.00 O ATOM 5 CB ALA A 1 -8.721 -16.519 -7.548 1.00 0.00 C ATOM 0 H1 ALA A 1 -7.114 -16.940 -9.634 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.470 -18.440 -9.166 1.00 0.00 H new ATOM 0 H3 ALA A 1 -8.134 -18.287 -9.467 1.00 0.00 H new ATOM 0 HA ALA A 1 -6.639 -16.959 -7.254 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -8.888 -16.263 -6.502 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -8.525 -15.610 -8.117 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -9.607 -17.013 -7.947 1.00 0.00 H new ATOM 13 N ASP A 2 -9.048 -18.978 -6.547 1.00 0.00 N ATOM 14 CA ASP A 2 -9.426 -20.166 -5.792 1.00 0.00 C ATOM 15 C ASP A 2 -8.939 -20.064 -4.350 1.00 0.00 C ATOM 16 O ASP A 2 -9.715 -20.224 -3.411 1.00 0.00 O ATOM 17 CB ASP A 2 -8.829 -21.418 -6.448 1.00 0.00 C ATOM 18 CG ASP A 2 -9.611 -22.657 -6.028 1.00 0.00 C ATOM 19 OD1 ASP A 2 -10.451 -22.531 -5.153 1.00 0.00 O ATOM 20 OD2 ASP A 2 -9.355 -23.710 -6.585 1.00 0.00 O ATOM 0 H ASP A 2 -9.828 -18.371 -6.798 1.00 0.00 H new ATOM 0 HA ASP A 2 -10.513 -20.240 -5.792 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -8.852 -21.315 -7.533 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.783 -21.524 -6.160 1.00 0.00 H new ATOM 25 N ILE A 3 -7.647 -19.800 -4.183 1.00 0.00 N ATOM 26 CA ILE A 3 -7.058 -19.681 -2.851 1.00 0.00 C ATOM 27 C ILE A 3 -6.103 -18.500 -2.798 1.00 0.00 C ATOM 28 O ILE A 3 -5.300 -18.297 -3.708 1.00 0.00 O ATOM 29 CB ILE A 3 -6.308 -20.962 -2.497 1.00 0.00 C ATOM 30 CG1 ILE A 3 -5.794 -20.868 -1.060 1.00 0.00 C ATOM 31 CG2 ILE A 3 -5.129 -21.145 -3.451 1.00 0.00 C ATOM 32 CD1 ILE A 3 -5.281 -22.237 -0.610 1.00 0.00 C ATOM 0 H ILE A 3 -6.988 -19.665 -4.950 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.860 -19.520 -2.130 1.00 0.00 H new ATOM 0 HB ILE A 3 -6.981 -21.815 -2.588 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -4.995 -20.130 -0.996 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -6.592 -20.532 -0.398 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.594 -22.060 -3.197 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -5.497 -21.212 -4.475 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -4.454 -20.294 -3.363 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -4.915 -22.170 0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -6.092 -22.963 -0.658 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -4.470 -22.555 -1.265 1.00 0.00 H new ATOM 44 N LEU A 4 -6.194 -17.723 -1.725 1.00 0.00 N ATOM 45 CA LEU A 4 -5.332 -16.548 -1.549 1.00 0.00 C ATOM 46 C LEU A 4 -4.649 -16.583 -0.190 1.00 0.00 C ATOM 47 O LEU A 4 -5.000 -17.392 0.670 1.00 0.00 O ATOM 48 CB LEU A 4 -6.161 -15.275 -1.679 1.00 0.00 C ATOM 49 CG LEU A 4 -6.810 -15.227 -3.069 1.00 0.00 C ATOM 50 CD1 LEU A 4 -7.843 -14.096 -3.109 1.00 0.00 C ATOM 51 CD2 LEU A 4 -5.741 -14.980 -4.146 1.00 0.00 C ATOM 0 H LEU A 4 -6.853 -17.880 -0.962 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.565 -16.561 -2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -6.929 -15.248 -0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.529 -14.400 -1.531 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.298 -16.181 -3.266 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.305 -14.060 -4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -8.610 -14.277 -2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.350 -13.146 -2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.214 -14.948 -5.128 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.242 -14.030 -3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -5.008 -15.786 -4.123 1.00 0.00 H new ATOM 63 N SER A 5 -3.665 -15.706 -0.006 1.00 0.00 N ATOM 64 CA SER A 5 -2.927 -15.660 1.250 1.00 0.00 C ATOM 65 C SER A 5 -3.792 -15.088 2.363 1.00 0.00 C ATOM 66 O SER A 5 -4.512 -14.119 2.160 1.00 0.00 O ATOM 67 CB SER A 5 -1.673 -14.801 1.082 1.00 0.00 C ATOM 68 OG SER A 5 -0.977 -14.741 2.318 1.00 0.00 O ATOM 0 H SER A 5 -3.364 -15.025 -0.703 1.00 0.00 H new ATOM 0 HA SER A 5 -2.641 -16.677 1.519 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.030 -15.223 0.309 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.947 -13.797 0.756 1.00 0.00 H new ATOM 0 HG SER A 5 -0.172 -14.193 2.214 1.00 0.00 H new ATOM 74 N GLU A 6 -3.715 -15.692 3.540 1.00 0.00 N ATOM 75 CA GLU A 6 -4.496 -15.226 4.679 1.00 0.00 C ATOM 76 C GLU A 6 -4.169 -13.771 4.991 1.00 0.00 C ATOM 77 O GLU A 6 -4.964 -13.068 5.609 1.00 0.00 O ATOM 78 CB GLU A 6 -4.197 -16.093 5.906 1.00 0.00 C ATOM 79 CG GLU A 6 -4.807 -17.485 5.713 1.00 0.00 C ATOM 80 CD GLU A 6 -4.009 -18.263 4.674 1.00 0.00 C ATOM 81 OE1 GLU A 6 -2.850 -17.938 4.478 1.00 0.00 O ATOM 82 OE2 GLU A 6 -4.568 -19.178 4.092 1.00 0.00 O ATOM 0 H GLU A 6 -3.124 -16.501 3.732 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.554 -15.304 4.428 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.120 -16.174 6.053 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.607 -15.626 6.802 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.810 -18.024 6.660 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.845 -17.395 5.394 1.00 0.00 H new ATOM 89 N GLU A 7 -2.999 -13.322 4.555 1.00 0.00 N ATOM 90 CA GLU A 7 -2.585 -11.941 4.798 1.00 0.00 C ATOM 91 C GLU A 7 -3.623 -10.973 4.239 1.00 0.00 C ATOM 92 O GLU A 7 -4.177 -10.156 4.970 1.00 0.00 O ATOM 93 CB GLU A 7 -1.231 -11.684 4.127 1.00 0.00 C ATOM 94 CG GLU A 7 -0.143 -12.481 4.848 1.00 0.00 C ATOM 95 CD GLU A 7 1.201 -12.267 4.160 1.00 0.00 C ATOM 96 OE1 GLU A 7 1.254 -11.470 3.237 1.00 0.00 O ATOM 97 OE2 GLU A 7 2.159 -12.905 4.567 1.00 0.00 O ATOM 0 H GLU A 7 -2.324 -13.885 4.037 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.496 -11.783 5.873 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.273 -11.974 3.077 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.996 -10.620 4.155 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.081 -12.168 5.890 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.396 -13.541 4.848 1.00 0.00 H new ATOM 104 N GLN A 8 -3.883 -11.065 2.943 1.00 0.00 N ATOM 105 CA GLN A 8 -4.857 -10.181 2.313 1.00 0.00 C ATOM 106 C GLN A 8 -6.136 -10.133 3.157 1.00 0.00 C ATOM 107 O GLN A 8 -6.739 -9.075 3.336 1.00 0.00 O ATOM 108 CB GLN A 8 -5.170 -10.689 0.890 1.00 0.00 C ATOM 109 CG GLN A 8 -6.300 -11.722 0.928 1.00 0.00 C ATOM 110 CD GLN A 8 -6.526 -12.308 -0.443 1.00 0.00 C ATOM 111 OE1 GLN A 8 -7.503 -13.020 -0.645 1.00 0.00 O ATOM 112 NE2 GLN A 8 -5.687 -12.045 -1.402 1.00 0.00 N ATOM 0 H GLN A 8 -3.440 -11.733 2.312 1.00 0.00 H new ATOM 0 HA GLN A 8 -4.446 -9.174 2.246 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -5.455 -9.852 0.253 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -4.277 -11.134 0.451 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -6.052 -12.516 1.633 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -7.217 -11.254 1.285 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -4.877 -11.451 -1.223 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -5.839 -12.433 -2.333 1.00 0.00 H new ATOM 121 N ILE A 9 -6.544 -11.294 3.648 1.00 0.00 N ATOM 122 CA ILE A 9 -7.749 -11.384 4.461 1.00 0.00 C ATOM 123 C ILE A 9 -7.555 -10.643 5.770 1.00 0.00 C ATOM 124 O ILE A 9 -8.450 -9.936 6.229 1.00 0.00 O ATOM 125 CB ILE A 9 -8.103 -12.851 4.730 1.00 0.00 C ATOM 126 CG1 ILE A 9 -8.572 -13.525 3.426 1.00 0.00 C ATOM 127 CG2 ILE A 9 -9.221 -12.930 5.784 1.00 0.00 C ATOM 128 CD1 ILE A 9 -10.069 -13.261 3.203 1.00 0.00 C ATOM 0 H ILE A 9 -6.063 -12.181 3.500 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.572 -10.922 3.915 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.219 -13.369 5.102 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.998 -13.142 2.583 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.388 -14.598 3.476 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.470 -13.974 5.973 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.882 -12.465 6.710 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -10.104 -12.407 5.417 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.390 -13.742 2.279 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.638 -13.666 4.039 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.243 -12.187 3.132 1.00 0.00 H new ATOM 140 N VAL A 10 -6.385 -10.818 6.369 1.00 0.00 N ATOM 141 CA VAL A 10 -6.093 -10.166 7.636 1.00 0.00 C ATOM 142 C VAL A 10 -6.204 -8.652 7.481 1.00 0.00 C ATOM 143 O VAL A 10 -6.842 -7.988 8.297 1.00 0.00 O ATOM 144 CB VAL A 10 -4.674 -10.537 8.093 1.00 0.00 C ATOM 145 CG1 VAL A 10 -4.206 -9.574 9.184 1.00 0.00 C ATOM 146 CG2 VAL A 10 -4.672 -11.967 8.650 1.00 0.00 C ATOM 0 H VAL A 10 -5.631 -11.399 6.003 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.813 -10.501 8.383 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.999 -10.471 7.240 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.199 -9.845 9.501 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.202 -8.556 8.794 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.883 -9.633 10.036 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.665 -12.230 8.974 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.354 -12.028 9.498 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.996 -12.660 7.874 1.00 0.00 H new ATOM 156 N ASP A 11 -5.580 -8.115 6.441 1.00 0.00 N ATOM 157 CA ASP A 11 -5.618 -6.673 6.211 1.00 0.00 C ATOM 158 C ASP A 11 -7.063 -6.200 6.081 1.00 0.00 C ATOM 159 O ASP A 11 -7.501 -5.298 6.799 1.00 0.00 O ATOM 160 CB ASP A 11 -4.855 -6.342 4.927 1.00 0.00 C ATOM 161 CG ASP A 11 -3.360 -6.562 5.137 1.00 0.00 C ATOM 162 OD1 ASP A 11 -2.944 -6.616 6.281 1.00 0.00 O ATOM 163 OD2 ASP A 11 -2.652 -6.669 4.147 1.00 0.00 O ATOM 0 H ASP A 11 -5.048 -8.645 5.751 1.00 0.00 H new ATOM 0 HA ASP A 11 -5.153 -6.165 7.056 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.212 -6.969 4.110 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.042 -5.307 4.640 1.00 0.00 H new ATOM 168 N PHE A 12 -7.806 -6.829 5.180 1.00 0.00 N ATOM 169 CA PHE A 12 -9.208 -6.474 4.980 1.00 0.00 C ATOM 170 C PHE A 12 -9.995 -6.687 6.271 1.00 0.00 C ATOM 171 O PHE A 12 -10.822 -5.856 6.651 1.00 0.00 O ATOM 172 CB PHE A 12 -9.812 -7.326 3.853 1.00 0.00 C ATOM 173 CG PHE A 12 -9.505 -6.691 2.515 1.00 0.00 C ATOM 174 CD1 PHE A 12 -8.179 -6.579 2.081 1.00 0.00 C ATOM 175 CD2 PHE A 12 -10.546 -6.209 1.715 1.00 0.00 C ATOM 176 CE1 PHE A 12 -7.895 -5.989 0.846 1.00 0.00 C ATOM 177 CE2 PHE A 12 -10.262 -5.619 0.480 1.00 0.00 C ATOM 178 CZ PHE A 12 -8.937 -5.510 0.044 1.00 0.00 C ATOM 0 H PHE A 12 -7.467 -7.581 4.580 1.00 0.00 H new ATOM 0 HA PHE A 12 -9.266 -5.422 4.700 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -9.404 -8.336 3.889 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -10.890 -7.412 3.987 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.375 -6.948 2.700 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -11.569 -6.293 2.051 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -6.872 -5.903 0.511 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -11.066 -5.247 -0.138 1.00 0.00 H new ATOM 0 HZ PHE A 12 -8.718 -5.056 -0.911 1.00 0.00 H new ATOM 188 N LYS A 13 -9.729 -7.802 6.939 1.00 0.00 N ATOM 189 CA LYS A 13 -10.407 -8.110 8.189 1.00 0.00 C ATOM 190 C LYS A 13 -10.039 -7.094 9.265 1.00 0.00 C ATOM 191 O LYS A 13 -10.874 -6.712 10.085 1.00 0.00 O ATOM 192 CB LYS A 13 -10.037 -9.519 8.656 1.00 0.00 C ATOM 193 CG LYS A 13 -10.815 -9.858 9.928 1.00 0.00 C ATOM 194 CD LYS A 13 -10.722 -11.361 10.198 1.00 0.00 C ATOM 195 CE LYS A 13 -9.254 -11.773 10.323 1.00 0.00 C ATOM 196 NZ LYS A 13 -8.521 -10.763 11.137 1.00 0.00 N ATOM 0 H LYS A 13 -9.053 -8.504 6.638 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.482 -8.061 8.017 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -10.265 -10.244 7.874 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.965 -9.581 8.846 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.412 -9.300 10.773 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -11.858 -9.561 9.819 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.259 -11.610 11.114 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.198 -11.916 9.389 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.180 -12.755 10.790 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.803 -11.855 9.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -7.709 -11.216 11.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.183 -9.998 10.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.159 -10.369 11.858 1.00 0.00 H new ATOM 210 N GLU A 14 -8.781 -6.664 9.255 1.00 0.00 N ATOM 211 CA GLU A 14 -8.310 -5.694 10.236 1.00 0.00 C ATOM 212 C GLU A 14 -9.138 -4.414 10.151 1.00 0.00 C ATOM 213 O GLU A 14 -9.653 -3.927 11.161 1.00 0.00 O ATOM 214 CB GLU A 14 -6.836 -5.370 9.980 1.00 0.00 C ATOM 215 CG GLU A 14 -6.276 -4.571 11.159 1.00 0.00 C ATOM 216 CD GLU A 14 -6.101 -5.480 12.369 1.00 0.00 C ATOM 217 OE1 GLU A 14 -6.265 -6.679 12.213 1.00 0.00 O ATOM 218 OE2 GLU A 14 -5.812 -4.964 13.435 1.00 0.00 O ATOM 0 H GLU A 14 -8.075 -6.969 8.585 1.00 0.00 H new ATOM 0 HA GLU A 14 -8.419 -6.122 11.233 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.268 -6.291 9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -6.733 -4.798 9.058 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.319 -4.127 10.886 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.949 -3.750 11.405 1.00 0.00 H new ATOM 225 N ALA A 15 -9.263 -3.875 8.943 1.00 0.00 N ATOM 226 CA ALA A 15 -10.034 -2.652 8.742 1.00 0.00 C ATOM 227 C ALA A 15 -11.489 -2.871 9.147 1.00 0.00 C ATOM 228 O ALA A 15 -12.115 -1.995 9.745 1.00 0.00 O ATOM 229 CB ALA A 15 -9.968 -2.227 7.275 1.00 0.00 C ATOM 0 H ALA A 15 -8.845 -4.260 8.096 1.00 0.00 H new ATOM 0 HA ALA A 15 -9.607 -1.866 9.364 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -10.546 -1.314 7.134 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -8.930 -2.046 6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -10.381 -3.018 6.648 1.00 0.00 H new ATOM 235 N PHE A 16 -12.017 -4.048 8.823 1.00 0.00 N ATOM 236 CA PHE A 16 -13.400 -4.368 9.165 1.00 0.00 C ATOM 237 C PHE A 16 -13.601 -4.311 10.679 1.00 0.00 C ATOM 238 O PHE A 16 -14.534 -3.674 11.167 1.00 0.00 O ATOM 239 CB PHE A 16 -13.748 -5.770 8.653 1.00 0.00 C ATOM 240 CG PHE A 16 -15.097 -6.187 9.190 1.00 0.00 C ATOM 241 CD1 PHE A 16 -16.264 -5.828 8.510 1.00 0.00 C ATOM 242 CD2 PHE A 16 -15.175 -6.925 10.378 1.00 0.00 C ATOM 243 CE1 PHE A 16 -17.511 -6.210 9.015 1.00 0.00 C ATOM 244 CE2 PHE A 16 -16.421 -7.305 10.883 1.00 0.00 C ATOM 245 CZ PHE A 16 -17.592 -6.950 10.201 1.00 0.00 C ATOM 0 H PHE A 16 -11.516 -4.788 8.330 1.00 0.00 H new ATOM 0 HA PHE A 16 -14.055 -3.635 8.695 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.762 -5.777 7.563 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.985 -6.482 8.967 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -16.203 -5.256 7.596 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -14.272 -7.200 10.903 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -18.413 -5.934 8.489 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -16.481 -7.873 11.800 1.00 0.00 H new ATOM 0 HZ PHE A 16 -18.555 -7.246 10.589 1.00 0.00 H new ATOM 255 N GLY A 17 -12.720 -4.979 11.413 1.00 0.00 N ATOM 256 CA GLY A 17 -12.811 -4.997 12.868 1.00 0.00 C ATOM 257 C GLY A 17 -12.711 -3.583 13.425 1.00 0.00 C ATOM 258 O GLY A 17 -13.313 -3.268 14.452 1.00 0.00 O ATOM 0 H GLY A 17 -11.940 -5.512 11.029 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -13.754 -5.449 13.174 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -12.013 -5.614 13.281 1.00 0.00 H new ATOM 262 N LEU A 18 -11.945 -2.736 12.744 1.00 0.00 N ATOM 263 CA LEU A 18 -11.784 -1.359 13.188 1.00 0.00 C ATOM 264 C LEU A 18 -13.115 -0.613 13.114 1.00 0.00 C ATOM 265 O LEU A 18 -13.552 0.009 14.084 1.00 0.00 O ATOM 266 CB LEU A 18 -10.737 -0.657 12.310 1.00 0.00 C ATOM 267 CG LEU A 18 -10.134 0.535 13.071 1.00 0.00 C ATOM 268 CD1 LEU A 18 -8.952 1.101 12.284 1.00 0.00 C ATOM 269 CD2 LEU A 18 -11.202 1.625 13.271 1.00 0.00 C ATOM 0 H LEU A 18 -11.433 -2.976 11.895 1.00 0.00 H new ATOM 0 HA LEU A 18 -11.447 -1.358 14.225 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.951 -1.359 12.034 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -11.197 -0.314 11.384 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.787 0.198 14.048 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.526 1.946 12.825 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.193 0.328 12.162 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.293 1.433 11.303 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -10.767 2.466 13.811 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.562 1.964 12.300 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -12.035 1.218 13.844 1.00 0.00 H new ATOM 281 N PHE A 19 -13.755 -0.675 11.953 1.00 0.00 N ATOM 282 CA PHE A 19 -15.023 0.011 11.771 1.00 0.00 C ATOM 283 C PHE A 19 -15.993 -0.363 12.880 1.00 0.00 C ATOM 284 O PHE A 19 -16.899 0.406 13.203 1.00 0.00 O ATOM 285 CB PHE A 19 -15.635 -0.388 10.409 1.00 0.00 C ATOM 286 CG PHE A 19 -15.421 0.711 9.395 1.00 0.00 C ATOM 287 CD1 PHE A 19 -15.911 1.994 9.651 1.00 0.00 C ATOM 288 CD2 PHE A 19 -14.742 0.443 8.207 1.00 0.00 C ATOM 289 CE1 PHE A 19 -15.719 3.016 8.723 1.00 0.00 C ATOM 290 CE2 PHE A 19 -14.548 1.466 7.275 1.00 0.00 C ATOM 291 CZ PHE A 19 -15.034 2.755 7.536 1.00 0.00 C ATOM 0 H PHE A 19 -13.421 -1.186 11.136 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.845 1.086 11.800 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -15.179 -1.313 10.055 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -16.701 -0.582 10.525 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -16.440 2.195 10.571 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -14.368 -0.550 8.008 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.099 4.007 8.922 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -14.023 1.264 6.353 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.878 3.546 6.818 1.00 0.00 H new ATOM 301 N ASP A 20 -15.799 -1.540 13.454 1.00 0.00 N ATOM 302 CA ASP A 20 -16.670 -2.013 14.531 1.00 0.00 C ATOM 303 C ASP A 20 -15.945 -2.025 15.866 1.00 0.00 C ATOM 304 O ASP A 20 -15.331 -3.021 16.243 1.00 0.00 O ATOM 305 CB ASP A 20 -17.170 -3.423 14.204 1.00 0.00 C ATOM 306 CG ASP A 20 -18.225 -3.846 15.213 1.00 0.00 C ATOM 307 OD1 ASP A 20 -18.081 -3.497 16.372 1.00 0.00 O ATOM 308 OD2 ASP A 20 -19.168 -4.510 14.811 1.00 0.00 O ATOM 0 H ASP A 20 -15.052 -2.186 13.198 1.00 0.00 H new ATOM 0 HA ASP A 20 -17.514 -1.328 14.611 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -17.588 -3.446 13.197 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -16.337 -4.126 14.219 1.00 0.00 H new ATOM 313 N LYS A 21 -16.021 -0.908 16.583 1.00 0.00 N ATOM 314 CA LYS A 21 -15.376 -0.800 17.883 1.00 0.00 C ATOM 315 C LYS A 21 -15.992 -1.797 18.859 1.00 0.00 C ATOM 316 O LYS A 21 -15.330 -2.266 19.784 1.00 0.00 O ATOM 317 CB LYS A 21 -15.538 0.619 18.433 1.00 0.00 C ATOM 318 CG LYS A 21 -14.738 1.594 17.569 1.00 0.00 C ATOM 319 CD LYS A 21 -14.916 3.013 18.104 1.00 0.00 C ATOM 320 CE LYS A 21 -14.018 3.970 17.319 1.00 0.00 C ATOM 321 NZ LYS A 21 -14.092 3.643 15.869 1.00 0.00 N ATOM 0 H LYS A 21 -16.521 -0.070 16.286 1.00 0.00 H new ATOM 0 HA LYS A 21 -14.315 -1.022 17.765 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -16.591 0.901 18.438 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -15.191 0.662 19.465 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.683 1.321 17.576 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.075 1.539 16.534 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -15.958 3.319 18.014 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.664 3.048 19.164 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -14.332 5.000 17.487 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -12.989 3.889 17.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -13.728 4.444 15.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.519 2.798 15.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -15.081 3.459 15.605 1.00 0.00 H new ATOM 335 N ASP A 22 -17.264 -2.111 18.649 1.00 0.00 N ATOM 336 CA ASP A 22 -17.972 -3.050 19.521 1.00 0.00 C ATOM 337 C ASP A 22 -17.995 -4.435 18.913 1.00 0.00 C ATOM 338 O ASP A 22 -18.947 -5.169 19.125 1.00 0.00 O ATOM 339 CB ASP A 22 -19.412 -2.569 19.751 1.00 0.00 C ATOM 340 CG ASP A 22 -19.957 -1.935 18.478 1.00 0.00 C ATOM 341 OD1 ASP A 22 -19.960 -2.598 17.449 1.00 0.00 O ATOM 342 OD2 ASP A 22 -20.359 -0.788 18.550 1.00 0.00 O ATOM 0 H ASP A 22 -17.828 -1.733 17.887 1.00 0.00 H new ATOM 0 HA ASP A 22 -17.444 -3.094 20.474 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -20.042 -3.408 20.048 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -19.437 -1.847 20.567 1.00 0.00 H new ATOM 347 N GLY A 23 -16.948 -4.783 18.166 1.00 0.00 N ATOM 348 CA GLY A 23 -16.836 -6.099 17.524 1.00 0.00 C ATOM 349 C GLY A 23 -18.109 -6.919 17.690 1.00 0.00 C ATOM 350 O GLY A 23 -18.130 -7.920 18.404 1.00 0.00 O ATOM 0 H GLY A 23 -16.155 -4.166 17.987 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -16.623 -5.969 16.463 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -15.995 -6.643 17.954 1.00 0.00 H new ATOM 354 N ASP A 24 -19.180 -6.448 17.063 1.00 0.00 N ATOM 355 CA ASP A 24 -20.473 -7.128 17.170 1.00 0.00 C ATOM 356 C ASP A 24 -20.589 -8.182 16.083 1.00 0.00 C ATOM 357 O ASP A 24 -21.331 -9.149 16.226 1.00 0.00 O ATOM 358 CB ASP A 24 -21.614 -6.125 17.022 1.00 0.00 C ATOM 359 CG ASP A 24 -21.567 -5.097 18.146 1.00 0.00 C ATOM 360 OD1 ASP A 24 -21.275 -5.486 19.265 1.00 0.00 O ATOM 361 OD2 ASP A 24 -21.824 -3.936 17.869 1.00 0.00 O ATOM 0 H ASP A 24 -19.185 -5.610 16.482 1.00 0.00 H new ATOM 0 HA ASP A 24 -20.538 -7.601 18.150 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -21.542 -5.622 16.058 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -22.570 -6.648 17.038 1.00 0.00 H new ATOM 366 N GLY A 25 -19.846 -7.990 14.993 1.00 0.00 N ATOM 367 CA GLY A 25 -19.869 -8.938 13.876 1.00 0.00 C ATOM 368 C GLY A 25 -20.541 -8.318 12.657 1.00 0.00 C ATOM 369 O GLY A 25 -20.805 -9.001 11.668 1.00 0.00 O ATOM 0 H GLY A 25 -19.224 -7.193 14.859 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.851 -9.236 13.624 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.402 -9.842 14.171 1.00 0.00 H new ATOM 373 N CYS A 26 -20.812 -7.017 12.731 1.00 0.00 N ATOM 374 CA CYS A 26 -21.444 -6.317 11.619 1.00 0.00 C ATOM 375 C CYS A 26 -21.414 -4.807 11.842 1.00 0.00 C ATOM 376 O CYS A 26 -21.881 -4.310 12.872 1.00 0.00 O ATOM 377 CB CYS A 26 -22.892 -6.783 11.471 1.00 0.00 C ATOM 378 SG CYS A 26 -23.852 -6.217 12.898 1.00 0.00 S ATOM 0 H CYS A 26 -20.606 -6.432 13.541 1.00 0.00 H new ATOM 0 HA CYS A 26 -20.890 -6.546 10.709 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -23.321 -6.388 10.550 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -22.931 -7.870 11.400 1.00 0.00 H new ATOM 0 HG CYS A 26 -23.288 -5.163 13.410 1.00 0.00 H new ATOM 384 N ILE A 27 -20.860 -4.081 10.877 1.00 0.00 N ATOM 385 CA ILE A 27 -20.769 -2.630 10.987 1.00 0.00 C ATOM 386 C ILE A 27 -22.127 -2.011 10.712 1.00 0.00 C ATOM 387 O ILE A 27 -22.770 -2.348 9.730 1.00 0.00 O ATOM 388 CB ILE A 27 -19.755 -2.092 9.975 1.00 0.00 C ATOM 389 CG1 ILE A 27 -18.434 -2.856 10.115 1.00 0.00 C ATOM 390 CG2 ILE A 27 -19.508 -0.606 10.246 1.00 0.00 C ATOM 391 CD1 ILE A 27 -17.563 -2.602 8.883 1.00 0.00 C ATOM 0 H ILE A 27 -20.471 -4.469 10.018 1.00 0.00 H new ATOM 0 HA ILE A 27 -20.445 -2.371 11.995 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.146 -2.223 8.966 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -17.910 -2.536 11.016 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -18.629 -3.923 10.222 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -18.786 -0.220 9.526 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.445 -0.058 10.149 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -19.117 -0.480 11.256 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -16.624 -3.146 8.983 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -18.087 -2.944 7.990 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -17.357 -1.535 8.797 1.00 0.00 H new ATOM 403 N THR A 28 -22.554 -1.107 11.589 1.00 0.00 N ATOM 404 CA THR A 28 -23.852 -0.444 11.436 1.00 0.00 C ATOM 405 C THR A 28 -23.667 1.000 10.986 1.00 0.00 C ATOM 406 O THR A 28 -22.614 1.597 11.199 1.00 0.00 O ATOM 407 CB THR A 28 -24.607 -0.475 12.767 1.00 0.00 C ATOM 408 OG1 THR A 28 -24.724 -1.820 13.214 1.00 0.00 O ATOM 409 CG2 THR A 28 -26.001 0.123 12.576 1.00 0.00 C ATOM 0 H THR A 28 -22.025 -0.815 12.411 1.00 0.00 H new ATOM 0 HA THR A 28 -24.427 -0.975 10.677 1.00 0.00 H new ATOM 0 HB THR A 28 -24.061 0.108 13.509 1.00 0.00 H new ATOM 0 HG1 THR A 28 -25.206 -1.840 14.067 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.539 0.101 13.524 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.911 1.154 12.234 1.00 0.00 H new ATOM 0 HG23 THR A 28 -26.548 -0.459 11.834 1.00 0.00 H new ATOM 417 N VAL A 29 -24.702 1.553 10.363 1.00 0.00 N ATOM 418 CA VAL A 29 -24.641 2.926 9.880 1.00 0.00 C ATOM 419 C VAL A 29 -24.180 3.858 10.997 1.00 0.00 C ATOM 420 O VAL A 29 -23.347 4.737 10.779 1.00 0.00 O ATOM 421 CB VAL A 29 -26.023 3.366 9.386 1.00 0.00 C ATOM 422 CG1 VAL A 29 -26.004 4.862 9.065 1.00 0.00 C ATOM 423 CG2 VAL A 29 -26.385 2.582 8.122 1.00 0.00 C ATOM 0 H VAL A 29 -25.585 1.076 10.182 1.00 0.00 H new ATOM 0 HA VAL A 29 -23.928 2.976 9.057 1.00 0.00 H new ATOM 0 HB VAL A 29 -26.762 3.172 10.163 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -26.988 5.171 8.714 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -25.746 5.424 9.963 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -25.264 5.058 8.289 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -27.368 2.894 7.769 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -25.643 2.777 7.348 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -26.402 1.516 8.348 1.00 0.00 H new ATOM 433 N GLU A 30 -24.725 3.660 12.194 1.00 0.00 N ATOM 434 CA GLU A 30 -24.359 4.494 13.332 1.00 0.00 C ATOM 435 C GLU A 30 -22.860 4.390 13.609 1.00 0.00 C ATOM 436 O GLU A 30 -22.140 5.388 13.557 1.00 0.00 O ATOM 437 CB GLU A 30 -25.141 4.053 14.571 1.00 0.00 C ATOM 438 CG GLU A 30 -26.627 4.359 14.370 1.00 0.00 C ATOM 439 CD GLU A 30 -27.426 3.865 15.570 1.00 0.00 C ATOM 440 OE1 GLU A 30 -26.817 3.342 16.488 1.00 0.00 O ATOM 441 OE2 GLU A 30 -28.637 4.015 15.555 1.00 0.00 O ATOM 0 H GLU A 30 -25.414 2.937 12.399 1.00 0.00 H new ATOM 0 HA GLU A 30 -24.603 5.530 13.097 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -24.998 2.986 14.744 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -24.768 4.572 15.454 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -26.772 5.432 14.242 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -26.986 3.878 13.460 1.00 0.00 H new ATOM 448 N GLU A 31 -22.396 3.174 13.887 1.00 0.00 N ATOM 449 CA GLU A 31 -20.980 2.954 14.158 1.00 0.00 C ATOM 450 C GLU A 31 -20.140 3.479 13.000 1.00 0.00 C ATOM 451 O GLU A 31 -19.103 4.115 13.205 1.00 0.00 O ATOM 452 CB GLU A 31 -20.712 1.462 14.358 1.00 0.00 C ATOM 453 CG GLU A 31 -21.389 0.992 15.646 1.00 0.00 C ATOM 454 CD GLU A 31 -21.061 -0.471 15.899 1.00 0.00 C ATOM 455 OE1 GLU A 31 -20.119 -0.960 15.296 1.00 0.00 O ATOM 456 OE2 GLU A 31 -21.750 -1.081 16.700 1.00 0.00 O ATOM 0 H GLU A 31 -22.974 2.335 13.930 1.00 0.00 H new ATOM 0 HA GLU A 31 -20.707 3.490 15.067 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -21.092 0.896 13.507 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -19.639 1.278 14.410 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -21.053 1.600 16.486 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -22.468 1.124 15.569 1.00 0.00 H new ATOM 463 N LEU A 32 -20.597 3.220 11.782 1.00 0.00 N ATOM 464 CA LEU A 32 -19.887 3.680 10.601 1.00 0.00 C ATOM 465 C LEU A 32 -19.845 5.205 10.571 1.00 0.00 C ATOM 466 O LEU A 32 -18.858 5.798 10.149 1.00 0.00 O ATOM 467 CB LEU A 32 -20.582 3.165 9.336 1.00 0.00 C ATOM 468 CG LEU A 32 -19.682 3.411 8.106 1.00 0.00 C ATOM 469 CD1 LEU A 32 -18.713 2.235 7.935 1.00 0.00 C ATOM 470 CD2 LEU A 32 -20.544 3.538 6.852 1.00 0.00 C ATOM 0 H LEU A 32 -21.451 2.697 11.589 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.868 3.294 10.637 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -20.795 2.101 9.435 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -21.539 3.670 9.205 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.119 4.332 8.255 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -18.078 2.410 7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.092 2.143 8.826 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -19.279 1.315 7.791 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.904 3.712 5.987 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -21.111 2.619 6.706 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -21.233 4.375 6.967 1.00 0.00 H new ATOM 482 N ALA A 33 -20.926 5.830 11.020 1.00 0.00 N ATOM 483 CA ALA A 33 -20.998 7.287 11.044 1.00 0.00 C ATOM 484 C ALA A 33 -19.972 7.858 12.019 1.00 0.00 C ATOM 485 O ALA A 33 -19.277 8.821 11.710 1.00 0.00 O ATOM 486 CB ALA A 33 -22.400 7.733 11.458 1.00 0.00 C ATOM 0 H ALA A 33 -21.759 5.357 11.370 1.00 0.00 H new ATOM 0 HA ALA A 33 -20.779 7.660 10.043 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -22.446 8.822 11.474 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -23.129 7.349 10.745 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -22.626 7.346 12.452 1.00 0.00 H new ATOM 492 N THR A 34 -19.884 7.254 13.199 1.00 0.00 N ATOM 493 CA THR A 34 -18.940 7.718 14.213 1.00 0.00 C ATOM 494 C THR A 34 -17.515 7.674 13.676 1.00 0.00 C ATOM 495 O THR A 34 -16.759 8.635 13.822 1.00 0.00 O ATOM 496 CB THR A 34 -19.040 6.834 15.460 1.00 0.00 C ATOM 497 OG1 THR A 34 -20.404 6.712 15.843 1.00 0.00 O ATOM 498 CG2 THR A 34 -18.240 7.463 16.601 1.00 0.00 C ATOM 0 H THR A 34 -20.448 6.450 13.477 1.00 0.00 H new ATOM 0 HA THR A 34 -19.190 8.747 14.472 1.00 0.00 H new ATOM 0 HB THR A 34 -18.635 5.847 15.240 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.471 6.145 16.640 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.313 6.832 17.487 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.195 7.554 16.305 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.641 8.451 16.825 1.00 0.00 H new ATOM 506 N VAL A 35 -17.154 6.556 13.059 1.00 0.00 N ATOM 507 CA VAL A 35 -15.814 6.400 12.509 1.00 0.00 C ATOM 508 C VAL A 35 -15.558 7.427 11.414 1.00 0.00 C ATOM 509 O VAL A 35 -14.508 8.056 11.379 1.00 0.00 O ATOM 510 CB VAL A 35 -15.645 4.992 11.935 1.00 0.00 C ATOM 511 CG1 VAL A 35 -14.285 4.879 11.239 1.00 0.00 C ATOM 512 CG2 VAL A 35 -15.724 3.967 13.071 1.00 0.00 C ATOM 0 H VAL A 35 -17.765 5.750 12.928 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.095 6.556 13.313 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.437 4.798 11.212 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.167 3.875 10.831 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.228 5.608 10.431 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.490 5.073 11.959 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.604 2.963 12.664 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.932 4.163 13.794 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -16.693 4.045 13.565 1.00 0.00 H new ATOM 522 N ILE A 36 -16.524 7.586 10.514 1.00 0.00 N ATOM 523 CA ILE A 36 -16.381 8.533 9.415 1.00 0.00 C ATOM 524 C ILE A 36 -16.223 9.954 9.944 1.00 0.00 C ATOM 525 O ILE A 36 -15.375 10.708 9.474 1.00 0.00 O ATOM 526 CB ILE A 36 -17.609 8.460 8.503 1.00 0.00 C ATOM 527 CG1 ILE A 36 -17.612 7.123 7.756 1.00 0.00 C ATOM 528 CG2 ILE A 36 -17.573 9.613 7.493 1.00 0.00 C ATOM 529 CD1 ILE A 36 -18.993 6.890 7.135 1.00 0.00 C ATOM 0 H ILE A 36 -17.407 7.076 10.524 1.00 0.00 H new ATOM 0 HA ILE A 36 -15.488 8.270 8.848 1.00 0.00 H new ATOM 0 HB ILE A 36 -18.512 8.540 9.107 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.848 7.126 6.979 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.367 6.311 8.441 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -18.448 9.557 6.846 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -17.575 10.564 8.026 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.669 9.539 6.888 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.997 5.939 6.603 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -19.747 6.869 7.922 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -19.219 7.697 6.438 1.00 0.00 H new ATOM 541 N ARG A 37 -17.042 10.310 10.920 1.00 0.00 N ATOM 542 CA ARG A 37 -16.984 11.640 11.506 1.00 0.00 C ATOM 543 C ARG A 37 -15.645 11.871 12.195 1.00 0.00 C ATOM 544 O ARG A 37 -15.133 12.991 12.231 1.00 0.00 O ATOM 545 CB ARG A 37 -18.120 11.829 12.509 1.00 0.00 C ATOM 546 CG ARG A 37 -19.449 11.935 11.764 1.00 0.00 C ATOM 547 CD ARG A 37 -20.589 12.088 12.772 1.00 0.00 C ATOM 548 NE ARG A 37 -20.742 10.865 13.551 1.00 0.00 N ATOM 549 CZ ARG A 37 -21.602 10.796 14.563 1.00 0.00 C ATOM 550 NH1 ARG A 37 -22.328 11.835 14.872 1.00 0.00 N ATOM 551 NH2 ARG A 37 -21.719 9.691 15.245 1.00 0.00 N ATOM 0 H ARG A 37 -17.753 9.699 11.323 1.00 0.00 H new ATOM 0 HA ARG A 37 -17.092 12.368 10.702 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -18.148 10.990 13.205 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -17.950 12.729 13.101 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -19.431 12.789 11.087 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -19.607 11.047 11.153 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -20.386 12.928 13.437 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -21.518 12.313 12.249 1.00 0.00 H new ATOM 0 HE ARG A 37 -20.179 10.048 13.315 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -22.236 12.699 14.338 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -22.988 11.783 15.648 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -21.151 8.879 15.002 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -22.379 9.638 16.021 1.00 0.00 H new ATOM 565 N SER A 38 -15.084 10.802 12.746 1.00 0.00 N ATOM 566 CA SER A 38 -13.805 10.896 13.444 1.00 0.00 C ATOM 567 C SER A 38 -12.751 11.524 12.543 1.00 0.00 C ATOM 568 O SER A 38 -11.713 11.987 13.014 1.00 0.00 O ATOM 569 CB SER A 38 -13.343 9.502 13.882 1.00 0.00 C ATOM 570 OG SER A 38 -12.649 8.875 12.814 1.00 0.00 O ATOM 0 H SER A 38 -15.489 9.866 12.725 1.00 0.00 H new ATOM 0 HA SER A 38 -13.937 11.526 14.324 1.00 0.00 H new ATOM 0 HB2 SER A 38 -12.695 9.580 14.755 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.202 8.898 14.176 1.00 0.00 H new ATOM 0 HG SER A 38 -13.203 8.159 12.439 1.00 0.00 H new ATOM 576 N LEU A 39 -13.020 11.536 11.243 1.00 0.00 N ATOM 577 CA LEU A 39 -12.081 12.110 10.281 1.00 0.00 C ATOM 578 C LEU A 39 -12.357 13.589 10.085 1.00 0.00 C ATOM 579 O LEU A 39 -12.008 14.154 9.050 1.00 0.00 O ATOM 580 CB LEU A 39 -12.192 11.382 8.934 1.00 0.00 C ATOM 581 CG LEU A 39 -11.464 10.022 9.003 1.00 0.00 C ATOM 582 CD1 LEU A 39 -12.410 8.965 9.569 1.00 0.00 C ATOM 583 CD2 LEU A 39 -11.020 9.608 7.608 1.00 0.00 C ATOM 0 H LEU A 39 -13.873 11.158 10.831 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.071 11.989 10.673 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.241 11.229 8.680 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.759 11.995 8.144 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.591 10.113 9.649 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.896 8.005 9.618 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.726 9.258 10.570 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.284 8.876 8.924 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.506 8.648 7.660 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.892 9.519 6.960 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.343 10.360 7.203 1.00 0.00 H new ATOM 595 N ASP A 40 -12.977 14.205 11.082 1.00 0.00 N ATOM 596 CA ASP A 40 -13.289 15.627 11.017 1.00 0.00 C ATOM 597 C ASP A 40 -14.440 15.884 10.049 1.00 0.00 C ATOM 598 O ASP A 40 -15.048 16.956 10.063 1.00 0.00 O ATOM 599 CB ASP A 40 -12.050 16.409 10.557 1.00 0.00 C ATOM 600 CG ASP A 40 -10.790 15.768 11.131 1.00 0.00 C ATOM 601 OD1 ASP A 40 -10.801 15.425 12.302 1.00 0.00 O ATOM 602 OD2 ASP A 40 -9.830 15.627 10.390 1.00 0.00 O ATOM 0 H ASP A 40 -13.273 13.745 11.943 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.587 15.960 12.011 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -11.999 16.420 9.468 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.122 17.447 10.883 1.00 0.00 H new ATOM 607 N GLN A 41 -14.729 14.899 9.203 1.00 0.00 N ATOM 608 CA GLN A 41 -15.799 15.039 8.228 1.00 0.00 C ATOM 609 C GLN A 41 -17.156 14.985 8.913 1.00 0.00 C ATOM 610 O GLN A 41 -17.271 14.539 10.051 1.00 0.00 O ATOM 611 CB GLN A 41 -15.699 13.919 7.193 1.00 0.00 C ATOM 612 CG GLN A 41 -14.409 14.068 6.387 1.00 0.00 C ATOM 613 CD GLN A 41 -14.462 15.339 5.548 1.00 0.00 C ATOM 614 OE1 GLN A 41 -15.418 15.552 4.802 1.00 0.00 O ATOM 615 NE2 GLN A 41 -13.489 16.203 5.628 1.00 0.00 N ATOM 0 H GLN A 41 -14.241 14.004 9.175 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.697 16.005 7.733 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -15.717 12.950 7.691 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -16.560 13.951 6.526 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -13.552 14.102 7.060 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -14.272 13.201 5.740 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -12.698 16.024 6.247 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -13.519 17.058 5.072 1.00 0.00 H new ATOM 624 N ASN A 42 -18.185 15.454 8.219 1.00 0.00 N ATOM 625 CA ASN A 42 -19.536 15.457 8.775 1.00 0.00 C ATOM 626 C ASN A 42 -20.574 15.296 7.666 1.00 0.00 C ATOM 627 O ASN A 42 -21.346 16.214 7.389 1.00 0.00 O ATOM 628 CB ASN A 42 -19.788 16.761 9.530 1.00 0.00 C ATOM 629 CG ASN A 42 -19.399 17.950 8.660 1.00 0.00 C ATOM 630 OD1 ASN A 42 -18.980 17.747 7.441 1.00 0.00 O flip ATOM 631 ND2 ASN A 42 -19.477 19.097 9.104 1.00 0.00 N flip ATOM 0 H ASN A 42 -18.113 15.835 7.276 1.00 0.00 H new ATOM 0 HA ASN A 42 -19.626 14.617 9.464 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -20.839 16.832 9.809 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -19.212 16.773 10.455 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -19.805 19.254 10.057 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.214 19.890 8.518 1.00 0.00 H new ATOM 638 N PRO A 43 -20.602 14.152 7.039 1.00 0.00 N ATOM 639 CA PRO A 43 -21.568 13.854 5.942 1.00 0.00 C ATOM 640 C PRO A 43 -22.950 13.497 6.481 1.00 0.00 C ATOM 641 O PRO A 43 -23.110 13.206 7.666 1.00 0.00 O ATOM 642 CB PRO A 43 -20.930 12.665 5.211 1.00 0.00 C ATOM 643 CG PRO A 43 -20.111 11.957 6.251 1.00 0.00 C ATOM 644 CD PRO A 43 -19.714 13.008 7.306 1.00 0.00 C ATOM 0 HA PRO A 43 -21.735 14.713 5.292 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -21.691 12.006 4.793 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -20.308 13.001 4.381 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -20.683 11.149 6.708 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -19.225 11.507 5.803 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -19.852 12.626 8.318 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -18.665 13.289 7.211 1.00 0.00 H new ATOM 652 N THR A 44 -23.946 13.515 5.599 1.00 0.00 N ATOM 653 CA THR A 44 -25.312 13.185 5.994 1.00 0.00 C ATOM 654 C THR A 44 -25.545 11.680 5.903 1.00 0.00 C ATOM 655 O THR A 44 -24.949 11.000 5.070 1.00 0.00 O ATOM 656 CB THR A 44 -26.304 13.915 5.089 1.00 0.00 C ATOM 657 OG1 THR A 44 -27.626 13.517 5.423 1.00 0.00 O ATOM 658 CG2 THR A 44 -26.019 13.568 3.626 1.00 0.00 C ATOM 0 H THR A 44 -23.834 13.753 4.613 1.00 0.00 H new ATOM 0 HA THR A 44 -25.462 13.501 7.026 1.00 0.00 H new ATOM 0 HB THR A 44 -26.200 14.991 5.230 1.00 0.00 H new ATOM 0 HG1 THR A 44 -28.264 13.985 4.845 1.00 0.00 H new ATOM 0 HG21 THR A 44 -26.728 14.090 2.983 1.00 0.00 H new ATOM 0 HG22 THR A 44 -25.004 13.874 3.371 1.00 0.00 H new ATOM 0 HG23 THR A 44 -26.121 12.493 3.481 1.00 0.00 H new ATOM 666 N GLU A 45 -26.415 11.168 6.766 1.00 0.00 N ATOM 667 CA GLU A 45 -26.722 9.744 6.776 1.00 0.00 C ATOM 668 C GLU A 45 -27.323 9.312 5.444 1.00 0.00 C ATOM 669 O GLU A 45 -27.313 8.129 5.101 1.00 0.00 O ATOM 670 CB GLU A 45 -27.700 9.429 7.911 1.00 0.00 C ATOM 671 CG GLU A 45 -29.005 10.197 7.689 1.00 0.00 C ATOM 672 CD GLU A 45 -29.953 9.964 8.860 1.00 0.00 C ATOM 673 OE1 GLU A 45 -29.924 8.876 9.412 1.00 0.00 O ATOM 674 OE2 GLU A 45 -30.697 10.873 9.184 1.00 0.00 O ATOM 0 H GLU A 45 -26.918 11.715 7.465 1.00 0.00 H new ATOM 0 HA GLU A 45 -25.795 9.193 6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -27.898 8.358 7.948 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -27.262 9.705 8.870 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -28.797 11.262 7.585 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -29.474 9.872 6.760 1.00 0.00 H new ATOM 681 N GLU A 46 -27.855 10.277 4.702 1.00 0.00 N ATOM 682 CA GLU A 46 -28.466 9.977 3.415 1.00 0.00 C ATOM 683 C GLU A 46 -27.432 9.412 2.445 1.00 0.00 C ATOM 684 O GLU A 46 -27.694 8.435 1.745 1.00 0.00 O ATOM 685 CB GLU A 46 -29.081 11.253 2.821 1.00 0.00 C ATOM 686 CG GLU A 46 -30.120 10.882 1.756 1.00 0.00 C ATOM 687 CD GLU A 46 -29.431 10.231 0.562 1.00 0.00 C ATOM 688 OE1 GLU A 46 -28.383 10.718 0.170 1.00 0.00 O ATOM 689 OE2 GLU A 46 -29.957 9.251 0.061 1.00 0.00 O ATOM 0 H GLU A 46 -27.875 11.262 4.966 1.00 0.00 H new ATOM 0 HA GLU A 46 -29.246 9.231 3.570 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -29.549 11.843 3.609 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -28.300 11.873 2.380 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -30.858 10.199 2.178 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -30.658 11.774 1.434 1.00 0.00 H new ATOM 696 N GLU A 47 -26.262 10.033 2.410 1.00 0.00 N ATOM 697 CA GLU A 47 -25.195 9.585 1.524 1.00 0.00 C ATOM 698 C GLU A 47 -24.610 8.262 2.010 1.00 0.00 C ATOM 699 O GLU A 47 -24.085 7.470 1.217 1.00 0.00 O ATOM 700 CB GLU A 47 -24.089 10.641 1.455 1.00 0.00 C ATOM 701 CG GLU A 47 -24.608 11.880 0.722 1.00 0.00 C ATOM 702 CD GLU A 47 -23.518 12.944 0.660 1.00 0.00 C ATOM 703 OE1 GLU A 47 -22.417 12.664 1.106 1.00 0.00 O ATOM 704 OE2 GLU A 47 -23.797 14.022 0.161 1.00 0.00 O ATOM 0 H GLU A 47 -26.027 10.845 2.981 1.00 0.00 H new ATOM 0 HA GLU A 47 -25.617 9.438 0.530 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -23.766 10.910 2.461 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -23.219 10.238 0.937 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -24.923 11.611 -0.286 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -25.485 12.275 1.235 1.00 0.00 H new ATOM 711 N LEU A 48 -24.710 8.023 3.312 1.00 0.00 N ATOM 712 CA LEU A 48 -24.198 6.789 3.898 1.00 0.00 C ATOM 713 C LEU A 48 -25.179 5.639 3.699 1.00 0.00 C ATOM 714 O LEU A 48 -24.791 4.540 3.330 1.00 0.00 O ATOM 715 CB LEU A 48 -23.937 6.997 5.392 1.00 0.00 C ATOM 716 CG LEU A 48 -23.070 8.242 5.596 1.00 0.00 C ATOM 717 CD1 LEU A 48 -22.822 8.455 7.092 1.00 0.00 C ATOM 718 CD2 LEU A 48 -21.727 8.063 4.874 1.00 0.00 C ATOM 0 H LEU A 48 -25.139 8.664 3.980 1.00 0.00 H new ATOM 0 HA LEU A 48 -23.265 6.532 3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -24.882 7.109 5.924 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -23.438 6.122 5.809 1.00 0.00 H new ATOM 0 HG LEU A 48 -23.586 9.110 5.186 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -22.205 9.342 7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -23.775 8.590 7.603 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -22.309 7.585 7.503 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -21.113 8.952 5.022 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -21.210 7.193 5.278 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -21.903 7.917 3.808 1.00 0.00 H new ATOM 730 N GLN A 49 -26.448 5.901 3.940 1.00 0.00 N ATOM 731 CA GLN A 49 -27.470 4.875 3.768 1.00 0.00 C ATOM 732 C GLN A 49 -27.672 4.578 2.285 1.00 0.00 C ATOM 733 O GLN A 49 -28.038 3.465 1.908 1.00 0.00 O ATOM 734 CB GLN A 49 -28.789 5.346 4.380 1.00 0.00 C ATOM 735 CG GLN A 49 -28.649 5.412 5.903 1.00 0.00 C ATOM 736 CD GLN A 49 -29.925 5.974 6.519 1.00 0.00 C ATOM 737 OE1 GLN A 49 -30.302 7.112 6.237 1.00 0.00 O ATOM 738 NE2 GLN A 49 -30.614 5.244 7.352 1.00 0.00 N ATOM 0 H GLN A 49 -26.799 6.806 4.253 1.00 0.00 H new ATOM 0 HA GLN A 49 -27.142 3.966 4.273 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -29.056 6.327 3.986 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -29.593 4.663 4.107 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -28.450 4.417 6.302 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -27.799 6.039 6.172 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -30.300 4.302 7.584 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -31.467 5.615 7.771 1.00 0.00 H new ATOM 747 N ASP A 50 -27.431 5.584 1.446 1.00 0.00 N ATOM 748 CA ASP A 50 -27.594 5.415 0.008 1.00 0.00 C ATOM 749 C ASP A 50 -26.516 4.498 -0.560 1.00 0.00 C ATOM 750 O ASP A 50 -26.823 3.480 -1.183 1.00 0.00 O ATOM 751 CB ASP A 50 -27.512 6.775 -0.688 1.00 0.00 C ATOM 752 CG ASP A 50 -27.656 6.602 -2.197 1.00 0.00 C ATOM 753 OD1 ASP A 50 -28.617 5.975 -2.612 1.00 0.00 O ATOM 754 OD2 ASP A 50 -26.806 7.101 -2.916 1.00 0.00 O ATOM 0 H ASP A 50 -27.126 6.513 1.735 1.00 0.00 H new ATOM 0 HA ASP A 50 -28.570 4.964 -0.170 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -28.297 7.432 -0.313 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -26.560 7.253 -0.458 1.00 0.00 H new ATOM 759 N MET A 51 -25.253 4.863 -0.342 1.00 0.00 N ATOM 760 CA MET A 51 -24.147 4.058 -0.843 1.00 0.00 C ATOM 761 C MET A 51 -24.148 2.672 -0.200 1.00 0.00 C ATOM 762 O MET A 51 -23.763 1.685 -0.826 1.00 0.00 O ATOM 763 CB MET A 51 -22.826 4.769 -0.544 1.00 0.00 C ATOM 764 CG MET A 51 -22.601 4.869 0.979 1.00 0.00 C ATOM 765 SD MET A 51 -21.256 3.763 1.472 1.00 0.00 S ATOM 766 CE MET A 51 -19.931 4.982 1.385 1.00 0.00 C ATOM 0 H MET A 51 -24.975 5.700 0.171 1.00 0.00 H new ATOM 0 HA MET A 51 -24.263 3.934 -1.920 1.00 0.00 H new ATOM 0 HB2 MET A 51 -22.001 4.226 -1.005 1.00 0.00 H new ATOM 0 HB3 MET A 51 -22.835 5.767 -0.983 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.359 5.896 1.254 1.00 0.00 H new ATOM 0 HG3 MET A 51 -23.516 4.604 1.509 1.00 0.00 H new ATOM 0 HE1 MET A 51 -18.990 4.481 1.159 1.00 0.00 H new ATOM 0 HE2 MET A 51 -20.154 5.706 0.601 1.00 0.00 H new ATOM 0 HE3 MET A 51 -19.847 5.497 2.342 1.00 0.00 H new ATOM 776 N ILE A 52 -24.567 2.612 1.056 1.00 0.00 N ATOM 777 CA ILE A 52 -24.611 1.351 1.781 1.00 0.00 C ATOM 778 C ILE A 52 -25.784 0.506 1.302 1.00 0.00 C ATOM 779 O ILE A 52 -25.765 -0.712 1.414 1.00 0.00 O ATOM 780 CB ILE A 52 -24.739 1.606 3.285 1.00 0.00 C ATOM 781 CG1 ILE A 52 -23.430 2.201 3.815 1.00 0.00 C ATOM 782 CG2 ILE A 52 -25.026 0.291 4.014 1.00 0.00 C ATOM 783 CD1 ILE A 52 -23.632 2.721 5.239 1.00 0.00 C ATOM 0 H ILE A 52 -24.881 3.420 1.593 1.00 0.00 H new ATOM 0 HA ILE A 52 -23.683 0.812 1.590 1.00 0.00 H new ATOM 0 HB ILE A 52 -25.559 2.303 3.460 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -22.646 1.444 3.803 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -23.100 3.012 3.166 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -25.116 0.480 5.084 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -25.957 -0.136 3.642 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -24.210 -0.409 3.837 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -22.697 3.142 5.609 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -24.402 3.492 5.239 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -23.941 1.900 5.886 1.00 0.00 H new ATOM 795 N SER A 53 -26.805 1.165 0.768 1.00 0.00 N ATOM 796 CA SER A 53 -27.987 0.457 0.273 1.00 0.00 C ATOM 797 C SER A 53 -27.806 0.070 -1.189 1.00 0.00 C ATOM 798 O SER A 53 -28.341 -0.940 -1.644 1.00 0.00 O ATOM 799 CB SER A 53 -29.221 1.341 0.420 1.00 0.00 C ATOM 800 OG SER A 53 -30.360 0.637 -0.051 1.00 0.00 O ATOM 0 H SER A 53 -26.842 2.179 0.665 1.00 0.00 H new ATOM 0 HA SER A 53 -28.118 -0.451 0.862 1.00 0.00 H new ATOM 0 HB2 SER A 53 -29.359 1.622 1.464 1.00 0.00 H new ATOM 0 HB3 SER A 53 -29.091 2.264 -0.144 1.00 0.00 H new ATOM 0 HG SER A 53 -31.156 1.201 0.043 1.00 0.00 H new ATOM 806 N GLU A 54 -27.047 0.878 -1.917 1.00 0.00 N ATOM 807 CA GLU A 54 -26.793 0.614 -3.329 1.00 0.00 C ATOM 808 C GLU A 54 -26.115 -0.740 -3.505 1.00 0.00 C ATOM 809 O GLU A 54 -25.831 -1.167 -4.624 1.00 0.00 O ATOM 810 CB GLU A 54 -25.914 1.716 -3.927 1.00 0.00 C ATOM 811 CG GLU A 54 -25.877 1.580 -5.453 1.00 0.00 C ATOM 812 CD GLU A 54 -25.309 2.845 -6.075 1.00 0.00 C ATOM 813 OE1 GLU A 54 -24.097 2.994 -6.066 1.00 0.00 O ATOM 814 OE2 GLU A 54 -26.092 3.647 -6.553 1.00 0.00 O ATOM 0 H GLU A 54 -26.597 1.719 -1.556 1.00 0.00 H new ATOM 0 HA GLU A 54 -27.749 0.600 -3.852 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -26.304 2.695 -3.649 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -24.904 1.648 -3.522 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -25.268 0.721 -5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -26.882 1.397 -5.834 1.00 0.00 H new ATOM 821 N VAL A 55 -25.860 -1.420 -2.394 1.00 0.00 N ATOM 822 CA VAL A 55 -25.213 -2.727 -2.443 1.00 0.00 C ATOM 823 C VAL A 55 -25.842 -3.683 -1.435 1.00 0.00 C ATOM 824 O VAL A 55 -26.219 -4.802 -1.782 1.00 0.00 O ATOM 825 CB VAL A 55 -23.717 -2.567 -2.141 1.00 0.00 C ATOM 826 CG1 VAL A 55 -22.936 -3.730 -2.754 1.00 0.00 C ATOM 827 CG2 VAL A 55 -23.215 -1.248 -2.732 1.00 0.00 C ATOM 0 H VAL A 55 -26.089 -1.093 -1.455 1.00 0.00 H new ATOM 0 HA VAL A 55 -25.346 -3.145 -3.441 1.00 0.00 H new ATOM 0 HB VAL A 55 -23.568 -2.564 -1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -21.875 -3.611 -2.536 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -23.290 -4.670 -2.330 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -23.086 -3.740 -3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -22.152 -1.134 -2.518 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -23.369 -1.251 -3.811 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -23.765 -0.418 -2.289 1.00 0.00 H new ATOM 837 N ASP A 56 -25.931 -3.242 -0.185 1.00 0.00 N ATOM 838 CA ASP A 56 -26.494 -4.078 0.870 1.00 0.00 C ATOM 839 C ASP A 56 -27.822 -4.676 0.425 1.00 0.00 C ATOM 840 O ASP A 56 -28.886 -4.105 0.666 1.00 0.00 O ATOM 841 CB ASP A 56 -26.706 -3.246 2.136 1.00 0.00 C ATOM 842 CG ASP A 56 -27.164 -4.140 3.278 1.00 0.00 C ATOM 843 OD1 ASP A 56 -27.410 -5.307 3.027 1.00 0.00 O ATOM 844 OD2 ASP A 56 -27.255 -3.648 4.392 1.00 0.00 O ATOM 0 H ASP A 56 -25.624 -2.319 0.121 1.00 0.00 H new ATOM 0 HA ASP A 56 -25.795 -4.888 1.080 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -25.779 -2.741 2.408 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -27.449 -2.470 1.951 1.00 0.00 H new ATOM 849 N ALA A 57 -27.752 -5.830 -0.229 1.00 0.00 N ATOM 850 CA ALA A 57 -28.956 -6.503 -0.711 1.00 0.00 C ATOM 851 C ALA A 57 -30.061 -6.455 0.339 1.00 0.00 C ATOM 852 O ALA A 57 -31.028 -5.705 0.201 1.00 0.00 O ATOM 853 CB ALA A 57 -28.642 -7.962 -1.047 1.00 0.00 C ATOM 0 H ALA A 57 -26.881 -6.318 -0.437 1.00 0.00 H new ATOM 0 HA ALA A 57 -29.298 -5.985 -1.607 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -29.545 -8.455 -1.405 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -27.876 -8.000 -1.822 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -28.280 -8.471 -0.154 1.00 0.00 H new ATOM 859 N ASP A 58 -29.908 -7.252 1.388 1.00 0.00 N ATOM 860 CA ASP A 58 -30.899 -7.296 2.454 1.00 0.00 C ATOM 861 C ASP A 58 -31.056 -5.933 3.101 1.00 0.00 C ATOM 862 O ASP A 58 -31.802 -5.796 4.070 1.00 0.00 O ATOM 863 CB ASP A 58 -30.483 -8.313 3.517 1.00 0.00 C ATOM 864 CG ASP A 58 -29.054 -8.038 3.974 1.00 0.00 C ATOM 865 OD1 ASP A 58 -28.727 -6.879 4.172 1.00 0.00 O ATOM 866 OD2 ASP A 58 -28.308 -8.991 4.127 1.00 0.00 O ATOM 0 H ASP A 58 -29.111 -7.874 1.523 1.00 0.00 H new ATOM 0 HA ASP A 58 -31.852 -7.592 2.016 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -31.162 -8.260 4.368 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -30.556 -9.323 3.114 1.00 0.00 H new ATOM 871 N GLY A 59 -30.362 -4.925 2.553 1.00 0.00 N ATOM 872 CA GLY A 59 -30.436 -3.564 3.075 1.00 0.00 C ATOM 873 C GLY A 59 -30.766 -3.566 4.561 1.00 0.00 C ATOM 874 O GLY A 59 -31.825 -3.095 4.972 1.00 0.00 O ATOM 0 H GLY A 59 -29.745 -5.033 1.748 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -29.486 -3.056 2.911 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -31.196 -3.003 2.531 1.00 0.00 H new ATOM 878 N ASN A 60 -29.859 -4.116 5.364 1.00 0.00 N ATOM 879 CA ASN A 60 -30.068 -4.197 6.808 1.00 0.00 C ATOM 880 C ASN A 60 -29.266 -3.122 7.519 1.00 0.00 C ATOM 881 O ASN A 60 -28.881 -3.286 8.672 1.00 0.00 O ATOM 882 CB ASN A 60 -29.658 -5.580 7.323 1.00 0.00 C ATOM 883 CG ASN A 60 -28.199 -5.847 6.988 1.00 0.00 C ATOM 884 OD1 ASN A 60 -27.500 -4.946 6.532 1.00 0.00 O ATOM 885 ND2 ASN A 60 -27.696 -7.034 7.192 1.00 0.00 N ATOM 0 H ASN A 60 -28.976 -4.511 5.042 1.00 0.00 H new ATOM 0 HA ASN A 60 -31.127 -4.040 7.015 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -29.808 -5.635 8.401 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -30.289 -6.347 6.874 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -26.717 -7.218 6.972 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -28.282 -7.778 7.571 1.00 0.00 H new ATOM 892 N GLY A 61 -29.017 -2.015 6.823 1.00 0.00 N ATOM 893 CA GLY A 61 -28.262 -0.913 7.406 1.00 0.00 C ATOM 894 C GLY A 61 -27.022 -1.424 8.123 1.00 0.00 C ATOM 895 O GLY A 61 -26.419 -0.713 8.927 1.00 0.00 O ATOM 0 H GLY A 61 -29.325 -1.859 5.863 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -27.972 -0.212 6.624 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -28.892 -0.366 8.107 1.00 0.00 H new ATOM 899 N THR A 62 -26.641 -2.664 7.830 1.00 0.00 N ATOM 900 CA THR A 62 -25.461 -3.262 8.450 1.00 0.00 C ATOM 901 C THR A 62 -24.647 -4.033 7.426 1.00 0.00 C ATOM 902 O THR A 62 -25.192 -4.802 6.636 1.00 0.00 O ATOM 903 CB THR A 62 -25.884 -4.196 9.589 1.00 0.00 C ATOM 904 OG1 THR A 62 -26.789 -5.168 9.081 1.00 0.00 O ATOM 905 CG2 THR A 62 -26.573 -3.392 10.710 1.00 0.00 C ATOM 0 H THR A 62 -27.128 -3.272 7.171 1.00 0.00 H new ATOM 0 HA THR A 62 -24.841 -2.461 8.852 1.00 0.00 H new ATOM 0 HB THR A 62 -25.000 -4.686 9.998 1.00 0.00 H new ATOM 0 HG1 THR A 62 -27.063 -5.770 9.804 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.869 -4.067 11.513 1.00 0.00 H new ATOM 0 HG22 THR A 62 -25.881 -2.645 11.100 1.00 0.00 H new ATOM 0 HG23 THR A 62 -27.457 -2.895 10.311 1.00 0.00 H new ATOM 913 N ILE A 63 -23.335 -3.828 7.444 1.00 0.00 N ATOM 914 CA ILE A 63 -22.450 -4.512 6.504 1.00 0.00 C ATOM 915 C ILE A 63 -21.701 -5.637 7.205 1.00 0.00 C ATOM 916 O ILE A 63 -21.096 -5.432 8.257 1.00 0.00 O ATOM 917 CB ILE A 63 -21.445 -3.518 5.919 1.00 0.00 C ATOM 918 CG1 ILE A 63 -22.202 -2.368 5.247 1.00 0.00 C ATOM 919 CG2 ILE A 63 -20.573 -4.222 4.874 1.00 0.00 C ATOM 920 CD1 ILE A 63 -21.215 -1.258 4.868 1.00 0.00 C ATOM 0 H ILE A 63 -22.862 -3.199 8.093 1.00 0.00 H new ATOM 0 HA ILE A 63 -23.055 -4.934 5.701 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.814 -3.130 6.719 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -22.718 -2.729 4.358 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -22.964 -1.977 5.921 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.858 -3.512 4.459 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.035 -5.046 5.344 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -21.205 -4.610 4.075 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -21.754 -0.440 4.390 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.719 -0.890 5.766 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -20.470 -1.654 4.178 1.00 0.00 H new ATOM 932 N GLU A 64 -21.745 -6.825 6.610 1.00 0.00 N ATOM 933 CA GLU A 64 -21.056 -7.985 7.175 1.00 0.00 C ATOM 934 C GLU A 64 -19.665 -8.127 6.572 1.00 0.00 C ATOM 935 O GLU A 64 -19.394 -7.610 5.491 1.00 0.00 O ATOM 936 CB GLU A 64 -21.864 -9.253 6.907 1.00 0.00 C ATOM 937 CG GLU A 64 -23.144 -9.225 7.742 1.00 0.00 C ATOM 938 CD GLU A 64 -24.016 -10.428 7.400 1.00 0.00 C ATOM 939 OE1 GLU A 64 -23.585 -11.238 6.595 1.00 0.00 O ATOM 940 OE2 GLU A 64 -25.102 -10.522 7.947 1.00 0.00 O ATOM 0 H GLU A 64 -22.247 -7.012 5.742 1.00 0.00 H new ATOM 0 HA GLU A 64 -20.959 -7.838 8.251 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -22.109 -9.324 5.847 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -21.273 -10.134 7.157 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -22.896 -9.235 8.803 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -23.692 -8.302 7.552 1.00 0.00 H new ATOM 947 N PHE A 65 -18.788 -8.834 7.275 1.00 0.00 N ATOM 948 CA PHE A 65 -17.422 -9.029 6.796 1.00 0.00 C ATOM 949 C PHE A 65 -17.423 -9.382 5.308 1.00 0.00 C ATOM 950 O PHE A 65 -16.691 -8.784 4.521 1.00 0.00 O ATOM 951 CB PHE A 65 -16.755 -10.158 7.592 1.00 0.00 C ATOM 952 CG PHE A 65 -15.466 -10.570 6.910 1.00 0.00 C ATOM 953 CD1 PHE A 65 -14.358 -9.715 6.940 1.00 0.00 C ATOM 954 CD2 PHE A 65 -15.389 -11.796 6.242 1.00 0.00 C ATOM 955 CE1 PHE A 65 -13.172 -10.090 6.301 1.00 0.00 C ATOM 956 CE2 PHE A 65 -14.201 -12.172 5.604 1.00 0.00 C ATOM 957 CZ PHE A 65 -13.094 -11.319 5.634 1.00 0.00 C ATOM 0 H PHE A 65 -18.994 -9.278 8.170 1.00 0.00 H new ATOM 0 HA PHE A 65 -16.865 -8.103 6.936 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -16.550 -9.826 8.610 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -17.428 -11.012 7.665 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -14.419 -8.768 7.455 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -16.246 -12.453 6.218 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -12.316 -9.432 6.322 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -14.140 -13.120 5.089 1.00 0.00 H new ATOM 0 HZ PHE A 65 -12.177 -11.608 5.142 1.00 0.00 H new ATOM 967 N ASP A 66 -18.247 -10.351 4.935 1.00 0.00 N ATOM 968 CA ASP A 66 -18.327 -10.772 3.543 1.00 0.00 C ATOM 969 C ASP A 66 -18.775 -9.607 2.663 1.00 0.00 C ATOM 970 O ASP A 66 -18.304 -9.447 1.532 1.00 0.00 O ATOM 971 CB ASP A 66 -19.317 -11.934 3.409 1.00 0.00 C ATOM 972 CG ASP A 66 -18.721 -13.202 4.011 1.00 0.00 C ATOM 973 OD1 ASP A 66 -17.523 -13.223 4.233 1.00 0.00 O ATOM 974 OD2 ASP A 66 -19.474 -14.134 4.244 1.00 0.00 O ATOM 0 H ASP A 66 -18.865 -10.857 5.570 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.340 -11.100 3.217 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -20.251 -11.687 3.914 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -19.557 -12.099 2.358 1.00 0.00 H new ATOM 979 N GLU A 67 -19.683 -8.792 3.193 1.00 0.00 N ATOM 980 CA GLU A 67 -20.181 -7.644 2.450 1.00 0.00 C ATOM 981 C GLU A 67 -19.121 -6.541 2.389 1.00 0.00 C ATOM 982 O GLU A 67 -18.872 -5.965 1.331 1.00 0.00 O ATOM 983 CB GLU A 67 -21.448 -7.103 3.112 1.00 0.00 C ATOM 984 CG GLU A 67 -22.556 -8.152 3.029 1.00 0.00 C ATOM 985 CD GLU A 67 -23.816 -7.634 3.712 1.00 0.00 C ATOM 986 OE1 GLU A 67 -23.799 -6.502 4.160 1.00 0.00 O ATOM 987 OE2 GLU A 67 -24.782 -8.377 3.776 1.00 0.00 O ATOM 0 H GLU A 67 -20.084 -8.905 4.124 1.00 0.00 H new ATOM 0 HA GLU A 67 -20.412 -7.965 1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -21.248 -6.852 4.154 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -21.765 -6.184 2.618 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -22.768 -8.387 1.986 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -22.229 -9.077 3.504 1.00 0.00 H new ATOM 994 N PHE A 68 -18.490 -6.269 3.521 1.00 0.00 N ATOM 995 CA PHE A 68 -17.457 -5.245 3.585 1.00 0.00 C ATOM 996 C PHE A 68 -16.330 -5.573 2.616 1.00 0.00 C ATOM 997 O PHE A 68 -15.829 -4.696 1.912 1.00 0.00 O ATOM 998 CB PHE A 68 -16.905 -5.146 5.009 1.00 0.00 C ATOM 999 CG PHE A 68 -15.779 -4.139 5.046 1.00 0.00 C ATOM 1000 CD1 PHE A 68 -14.482 -4.533 4.699 1.00 0.00 C ATOM 1001 CD2 PHE A 68 -16.031 -2.815 5.426 1.00 0.00 C ATOM 1002 CE1 PHE A 68 -13.435 -3.603 4.732 1.00 0.00 C ATOM 1003 CE2 PHE A 68 -14.982 -1.885 5.458 1.00 0.00 C ATOM 1004 CZ PHE A 68 -13.686 -2.279 5.110 1.00 0.00 C ATOM 0 H PHE A 68 -18.674 -6.741 4.406 1.00 0.00 H new ATOM 0 HA PHE A 68 -17.896 -4.287 3.305 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -17.696 -4.848 5.697 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -16.546 -6.121 5.340 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -14.288 -5.554 4.406 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.032 -2.511 5.694 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -12.434 -3.908 4.466 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -15.175 -0.864 5.752 1.00 0.00 H new ATOM 0 HZ PHE A 68 -12.879 -1.562 5.133 1.00 0.00 H new ATOM 1014 N LEU A 69 -15.927 -6.838 2.591 1.00 0.00 N ATOM 1015 CA LEU A 69 -14.848 -7.259 1.709 1.00 0.00 C ATOM 1016 C LEU A 69 -15.243 -7.026 0.251 1.00 0.00 C ATOM 1017 O LEU A 69 -14.456 -6.508 -0.545 1.00 0.00 O ATOM 1018 CB LEU A 69 -14.550 -8.755 1.936 1.00 0.00 C ATOM 1019 CG LEU A 69 -13.074 -9.041 1.634 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -12.782 -10.518 1.872 1.00 0.00 C ATOM 1021 CD2 LEU A 69 -12.760 -8.675 0.177 1.00 0.00 C ATOM 0 H LEU A 69 -16.326 -7.581 3.164 1.00 0.00 H new ATOM 0 HA LEU A 69 -13.955 -6.674 1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -14.780 -9.029 2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.187 -9.364 1.294 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.448 -8.440 2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.733 -10.721 1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -12.994 -10.768 2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -13.410 -11.123 1.218 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.710 -8.880 -0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -13.385 -9.268 -0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.961 -7.616 0.016 1.00 0.00 H new ATOM 1033 N SER A 70 -16.466 -7.416 -0.096 1.00 0.00 N ATOM 1034 CA SER A 70 -16.944 -7.240 -1.464 1.00 0.00 C ATOM 1035 C SER A 70 -17.118 -5.762 -1.790 1.00 0.00 C ATOM 1036 O SER A 70 -16.753 -5.305 -2.874 1.00 0.00 O ATOM 1037 CB SER A 70 -18.276 -7.964 -1.644 1.00 0.00 C ATOM 1038 OG SER A 70 -19.205 -7.475 -0.689 1.00 0.00 O ATOM 0 H SER A 70 -17.135 -7.850 0.540 1.00 0.00 H new ATOM 0 HA SER A 70 -16.204 -7.662 -2.144 1.00 0.00 H new ATOM 0 HB2 SER A 70 -18.656 -7.806 -2.653 1.00 0.00 H new ATOM 0 HB3 SER A 70 -18.140 -9.038 -1.520 1.00 0.00 H new ATOM 0 HG SER A 70 -18.724 -7.007 0.025 1.00 0.00 H new ATOM 1044 N LEU A 71 -17.673 -5.016 -0.846 1.00 0.00 N ATOM 1045 CA LEU A 71 -17.883 -3.587 -1.045 1.00 0.00 C ATOM 1046 C LEU A 71 -16.559 -2.858 -1.195 1.00 0.00 C ATOM 1047 O LEU A 71 -16.420 -1.976 -2.043 1.00 0.00 O ATOM 1048 CB LEU A 71 -18.677 -2.998 0.142 1.00 0.00 C ATOM 1049 CG LEU A 71 -20.182 -3.036 -0.146 1.00 0.00 C ATOM 1050 CD1 LEU A 71 -20.696 -4.473 -0.054 1.00 0.00 C ATOM 1051 CD2 LEU A 71 -20.914 -2.161 0.866 1.00 0.00 C ATOM 0 H LEU A 71 -17.984 -5.371 0.058 1.00 0.00 H new ATOM 0 HA LEU A 71 -18.455 -3.452 -1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -18.460 -3.563 1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -18.362 -1.971 0.324 1.00 0.00 H new ATOM 0 HG LEU A 71 -20.365 -2.659 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -21.766 -4.491 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -20.176 -5.093 -0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -20.513 -4.861 0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -21.985 -2.187 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -20.727 -2.535 1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -20.555 -1.135 0.787 1.00 0.00 H new ATOM 1063 N MET A 72 -15.598 -3.212 -0.353 1.00 0.00 N ATOM 1064 CA MET A 72 -14.297 -2.566 -0.394 1.00 0.00 C ATOM 1065 C MET A 72 -13.603 -2.843 -1.723 1.00 0.00 C ATOM 1066 O MET A 72 -13.106 -1.926 -2.377 1.00 0.00 O ATOM 1067 CB MET A 72 -13.425 -3.077 0.761 1.00 0.00 C ATOM 1068 CG MET A 72 -12.279 -2.095 1.016 1.00 0.00 C ATOM 1069 SD MET A 72 -12.887 -0.720 2.031 1.00 0.00 S ATOM 1070 CE MET A 72 -12.563 0.615 0.853 1.00 0.00 C ATOM 0 H MET A 72 -15.694 -3.936 0.359 1.00 0.00 H new ATOM 0 HA MET A 72 -14.441 -1.490 -0.292 1.00 0.00 H new ATOM 0 HB2 MET A 72 -14.028 -3.189 1.662 1.00 0.00 H new ATOM 0 HB3 MET A 72 -13.026 -4.062 0.520 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.457 -2.601 1.522 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.888 -1.720 0.070 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.821 1.572 1.307 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.507 0.614 0.583 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.166 0.464 -0.042 1.00 0.00 H new ATOM 1080 N ALA A 73 -13.576 -4.113 -2.117 1.00 0.00 N ATOM 1081 CA ALA A 73 -12.939 -4.503 -3.374 1.00 0.00 C ATOM 1082 C ALA A 73 -13.689 -3.911 -4.560 1.00 0.00 C ATOM 1083 O ALA A 73 -13.084 -3.402 -5.503 1.00 0.00 O ATOM 1084 CB ALA A 73 -12.909 -6.025 -3.491 1.00 0.00 C ATOM 0 H ALA A 73 -13.984 -4.885 -1.590 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.919 -4.120 -3.379 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.433 -6.308 -4.430 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.345 -6.443 -2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.928 -6.412 -3.469 1.00 0.00 H new ATOM 1090 N LYS A 74 -15.007 -3.957 -4.495 1.00 0.00 N ATOM 1091 CA LYS A 74 -15.860 -3.407 -5.538 1.00 0.00 C ATOM 1092 C LYS A 74 -15.715 -1.895 -5.617 1.00 0.00 C ATOM 1093 O LYS A 74 -16.549 -1.219 -6.221 1.00 0.00 O ATOM 1094 CB LYS A 74 -17.321 -3.787 -5.307 1.00 0.00 C ATOM 1095 CG LYS A 74 -17.517 -5.286 -5.618 1.00 0.00 C ATOM 1096 CD LYS A 74 -17.842 -5.468 -7.114 1.00 0.00 C ATOM 1097 CE LYS A 74 -19.352 -5.348 -7.327 1.00 0.00 C ATOM 1098 NZ LYS A 74 -20.033 -6.505 -6.681 1.00 0.00 N ATOM 0 H LYS A 74 -15.518 -4.376 -3.718 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.540 -3.835 -6.488 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -17.603 -3.579 -4.275 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.970 -3.185 -5.943 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -16.615 -5.841 -5.362 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -18.325 -5.691 -5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.320 -4.715 -7.705 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.492 -6.442 -7.457 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -19.718 -4.413 -6.903 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -19.580 -5.325 -8.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -20.914 -6.718 -7.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -19.407 -7.335 -6.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -20.254 -6.270 -5.692 1.00 0.00 H new ATOM 1112 N LYS A 75 -14.700 -1.354 -4.951 1.00 0.00 N ATOM 1113 CA LYS A 75 -14.491 0.073 -4.940 1.00 0.00 C ATOM 1114 C LYS A 75 -13.050 0.391 -4.578 1.00 0.00 C ATOM 1115 O LYS A 75 -12.821 1.211 -3.705 1.00 0.00 O ATOM 1116 CB LYS A 75 -15.412 0.696 -3.894 1.00 0.00 C ATOM 1117 CG LYS A 75 -15.586 2.186 -4.189 1.00 0.00 C ATOM 1118 CD LYS A 75 -16.326 2.852 -3.028 1.00 0.00 C ATOM 1119 CE LYS A 75 -17.810 2.460 -3.053 1.00 0.00 C ATOM 1120 NZ LYS A 75 -17.972 1.119 -2.423 1.00 0.00 N ATOM 0 H LYS A 75 -14.016 -1.888 -4.416 1.00 0.00 H new ATOM 0 HA LYS A 75 -14.707 0.475 -5.930 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -16.381 0.197 -3.904 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -14.993 0.558 -2.897 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -14.613 2.656 -4.331 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -16.144 2.322 -5.116 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -15.878 2.551 -2.081 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -16.227 3.935 -3.097 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -18.404 3.201 -2.517 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -18.176 2.440 -4.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -18.204 0.417 -3.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -17.086 0.848 -1.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -18.740 1.155 -1.722 1.00 0.00 H new ATOM 1134 N VAL A 76 -12.097 -0.279 -5.229 1.00 0.00 N ATOM 1135 CA VAL A 76 -10.683 -0.076 -4.955 1.00 0.00 C ATOM 1136 C VAL A 76 -9.897 -1.218 -5.560 1.00 0.00 C ATOM 1137 O VAL A 76 -10.379 -2.343 -5.547 1.00 0.00 O ATOM 1138 CB VAL A 76 -10.440 -0.001 -3.426 1.00 0.00 C ATOM 1139 CG1 VAL A 76 -9.259 -0.892 -3.004 1.00 0.00 C ATOM 1140 CG2 VAL A 76 -10.136 1.450 -3.031 1.00 0.00 C ATOM 0 H VAL A 76 -12.287 -0.971 -5.954 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.354 0.864 -5.397 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.339 -0.355 -2.921 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -9.114 -0.818 -1.926 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -9.471 -1.927 -3.271 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.354 -0.563 -3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.965 1.506 -1.956 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.246 1.792 -3.559 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -10.982 2.084 -3.297 1.00 0.00 H new ATOM 1150 N LYS A 77 -8.678 -0.919 -6.038 1.00 0.00 N ATOM 1151 CA LYS A 77 -7.805 -1.931 -6.628 1.00 0.00 C ATOM 1152 C LYS A 77 -6.875 -1.269 -7.641 1.00 0.00 C ATOM 1153 O LYS A 77 -5.680 -1.545 -7.672 1.00 0.00 O ATOM 1154 CB LYS A 77 -8.652 -3.007 -7.309 1.00 0.00 C ATOM 1155 CG LYS A 77 -7.838 -3.730 -8.369 1.00 0.00 C ATOM 1156 CD LYS A 77 -8.540 -5.043 -8.750 1.00 0.00 C ATOM 1157 CE LYS A 77 -7.925 -6.198 -7.959 1.00 0.00 C ATOM 1158 NZ LYS A 77 -7.893 -5.845 -6.508 1.00 0.00 N ATOM 0 H LYS A 77 -8.279 0.020 -6.024 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.205 -2.399 -5.848 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.010 -3.721 -6.567 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.532 -2.552 -7.764 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.725 -3.097 -9.249 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.836 -3.937 -7.994 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -9.607 -4.972 -8.540 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.438 -5.226 -9.820 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -8.507 -7.107 -8.110 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.916 -6.402 -8.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.490 -6.637 -5.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.306 -4.997 -6.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -8.860 -5.655 -6.176 1.00 0.00 H new ATOM 1172 N ASP A 78 -7.444 -0.402 -8.470 1.00 0.00 N ATOM 1173 CA ASP A 78 -6.664 0.294 -9.492 1.00 0.00 C ATOM 1174 C ASP A 78 -7.315 1.629 -9.817 1.00 0.00 C ATOM 1175 O ASP A 78 -6.790 2.676 -9.460 1.00 0.00 O ATOM 1176 CB ASP A 78 -6.561 -0.562 -10.759 1.00 0.00 C ATOM 1177 CG ASP A 78 -5.699 -1.792 -10.486 1.00 0.00 C ATOM 1178 OD1 ASP A 78 -4.673 -1.640 -9.840 1.00 0.00 O ATOM 1179 OD2 ASP A 78 -6.079 -2.865 -10.920 1.00 0.00 O ATOM 0 H ASP A 78 -8.436 -0.164 -8.457 1.00 0.00 H new ATOM 0 HA ASP A 78 -5.659 0.470 -9.108 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.555 -0.869 -11.083 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -6.128 0.024 -11.570 1.00 0.00 H new ATOM 1184 N THR A 79 -8.461 1.576 -10.489 1.00 0.00 N ATOM 1185 CA THR A 79 -9.191 2.791 -10.840 1.00 0.00 C ATOM 1186 C THR A 79 -8.374 3.683 -11.771 1.00 0.00 C ATOM 1187 O THR A 79 -7.702 3.198 -12.683 1.00 0.00 O ATOM 1188 CB THR A 79 -9.545 3.562 -9.564 1.00 0.00 C ATOM 1189 OG1 THR A 79 -8.401 4.276 -9.106 1.00 0.00 O ATOM 1190 CG2 THR A 79 -10.005 2.579 -8.481 1.00 0.00 C ATOM 0 H THR A 79 -8.903 0.711 -10.800 1.00 0.00 H new ATOM 0 HA THR A 79 -10.102 2.502 -11.365 1.00 0.00 H new ATOM 0 HB THR A 79 -10.349 4.266 -9.778 1.00 0.00 H new ATOM 0 HG1 THR A 79 -7.746 3.645 -8.741 1.00 0.00 H new ATOM 0 HG21 THR A 79 -10.256 3.129 -7.574 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.883 2.036 -8.832 1.00 0.00 H new ATOM 0 HG23 THR A 79 -9.203 1.872 -8.267 1.00 0.00 H new ATOM 1198 N ASP A 80 -8.434 4.990 -11.538 1.00 0.00 N ATOM 1199 CA ASP A 80 -7.706 5.945 -12.359 1.00 0.00 C ATOM 1200 C ASP A 80 -6.220 5.938 -12.017 1.00 0.00 C ATOM 1201 O ASP A 80 -5.806 5.568 -10.908 1.00 0.00 O ATOM 1202 CB ASP A 80 -8.280 7.347 -12.163 1.00 0.00 C ATOM 1203 CG ASP A 80 -9.640 7.466 -12.845 1.00 0.00 C ATOM 1204 OD1 ASP A 80 -9.961 6.603 -13.644 1.00 0.00 O ATOM 1205 OD2 ASP A 80 -10.344 8.421 -12.555 1.00 0.00 O ATOM 0 H ASP A 80 -8.980 5.410 -10.786 1.00 0.00 H new ATOM 0 HA ASP A 80 -7.818 5.653 -13.403 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -8.380 7.560 -11.099 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -7.594 8.088 -12.574 1.00 0.00 H new ATOM 1210 N ALA A 81 -5.413 6.358 -12.983 1.00 0.00 N ATOM 1211 CA ALA A 81 -3.970 6.400 -12.789 1.00 0.00 C ATOM 1212 C ALA A 81 -3.573 7.599 -11.935 1.00 0.00 C ATOM 1213 O ALA A 81 -2.872 7.456 -10.936 1.00 0.00 O ATOM 1214 CB ALA A 81 -3.252 6.472 -14.140 1.00 0.00 C ATOM 0 H ALA A 81 -5.730 6.672 -13.901 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.673 5.487 -12.273 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.175 6.503 -13.978 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.505 5.594 -14.734 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.565 7.371 -14.671 1.00 0.00 H new ATOM 1220 N GLU A 82 -4.031 8.779 -12.332 1.00 0.00 N ATOM 1221 CA GLU A 82 -3.718 9.997 -11.594 1.00 0.00 C ATOM 1222 C GLU A 82 -4.253 9.916 -10.167 1.00 0.00 C ATOM 1223 O GLU A 82 -3.777 10.616 -9.272 1.00 0.00 O ATOM 1224 CB GLU A 82 -4.339 11.202 -12.306 1.00 0.00 C ATOM 1225 CG GLU A 82 -3.628 11.430 -13.643 1.00 0.00 C ATOM 1226 CD GLU A 82 -4.300 12.570 -14.404 1.00 0.00 C ATOM 1227 OE1 GLU A 82 -5.255 13.124 -13.882 1.00 0.00 O ATOM 1228 OE2 GLU A 82 -3.849 12.873 -15.496 1.00 0.00 O ATOM 0 H GLU A 82 -4.617 8.919 -13.155 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.635 10.110 -11.554 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.402 11.031 -12.473 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.253 12.091 -11.681 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.578 11.666 -13.470 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.656 10.518 -14.239 1.00 0.00 H new ATOM 1235 N GLU A 83 -5.242 9.053 -9.961 1.00 0.00 N ATOM 1236 CA GLU A 83 -5.830 8.888 -8.638 1.00 0.00 C ATOM 1237 C GLU A 83 -4.924 8.054 -7.743 1.00 0.00 C ATOM 1238 O GLU A 83 -4.590 8.461 -6.631 1.00 0.00 O ATOM 1239 CB GLU A 83 -7.197 8.220 -8.755 1.00 0.00 C ATOM 1240 CG GLU A 83 -7.816 8.057 -7.366 1.00 0.00 C ATOM 1241 CD GLU A 83 -9.234 7.509 -7.487 1.00 0.00 C ATOM 1242 OE1 GLU A 83 -9.597 7.093 -8.575 1.00 0.00 O ATOM 1243 OE2 GLU A 83 -9.934 7.508 -6.488 1.00 0.00 O ATOM 0 H GLU A 83 -5.650 8.462 -10.686 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.946 9.875 -8.189 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.852 8.820 -9.387 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.096 7.246 -9.234 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.207 7.382 -6.764 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.831 9.017 -6.851 1.00 0.00 H new ATOM 1250 N GLU A 84 -4.536 6.881 -8.231 1.00 0.00 N ATOM 1251 CA GLU A 84 -3.669 5.999 -7.459 1.00 0.00 C ATOM 1252 C GLU A 84 -2.244 6.536 -7.432 1.00 0.00 C ATOM 1253 O GLU A 84 -1.524 6.366 -6.453 1.00 0.00 O ATOM 1254 CB GLU A 84 -3.682 4.595 -8.063 1.00 0.00 C ATOM 1255 CG GLU A 84 -2.852 3.652 -7.190 1.00 0.00 C ATOM 1256 CD GLU A 84 -2.903 2.238 -7.756 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -3.739 1.992 -8.610 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -2.105 1.420 -7.328 1.00 0.00 O ATOM 0 H GLU A 84 -4.804 6.522 -9.147 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.044 5.955 -6.436 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -4.706 4.230 -8.138 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.278 4.620 -9.075 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.819 3.998 -7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -3.234 3.658 -6.169 1.00 0.00 H new ATOM 1265 N LEU A 85 -1.836 7.164 -8.524 1.00 0.00 N ATOM 1266 CA LEU A 85 -0.488 7.709 -8.622 1.00 0.00 C ATOM 1267 C LEU A 85 -0.305 8.916 -7.717 1.00 0.00 C ATOM 1268 O LEU A 85 0.794 9.154 -7.175 1.00 0.00 O ATOM 1269 CB LEU A 85 -0.192 8.114 -10.073 1.00 0.00 C ATOM 1270 CG LEU A 85 -0.059 6.855 -10.946 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -0.029 7.258 -12.425 1.00 0.00 C ATOM 1272 CD2 LEU A 85 1.238 6.103 -10.589 1.00 0.00 C ATOM 0 H LEU A 85 -2.414 7.309 -9.352 1.00 0.00 H new ATOM 0 HA LEU A 85 0.206 6.932 -8.301 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -0.992 8.749 -10.454 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.727 8.698 -10.117 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.912 6.201 -10.764 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.065 6.365 -13.043 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.952 7.780 -12.679 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.821 7.916 -12.606 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.325 5.212 -11.211 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.095 6.753 -10.763 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.212 5.811 -9.539 1.00 0.00 H new ATOM 1284 N LYS A 86 -1.379 9.678 -7.537 1.00 0.00 N ATOM 1285 CA LYS A 86 -1.323 10.863 -6.695 1.00 0.00 C ATOM 1286 C LYS A 86 -1.533 10.517 -5.224 1.00 0.00 C ATOM 1287 O LYS A 86 -0.809 11.004 -4.355 1.00 0.00 O ATOM 1288 CB LYS A 86 -2.388 11.849 -7.152 1.00 0.00 C ATOM 1289 CG LYS A 86 -2.234 13.160 -6.381 1.00 0.00 C ATOM 1290 CD LYS A 86 -3.198 14.219 -6.961 1.00 0.00 C ATOM 1291 CE LYS A 86 -2.445 15.108 -7.956 1.00 0.00 C ATOM 1292 NZ LYS A 86 -1.823 14.255 -9.009 1.00 0.00 N ATOM 0 H LYS A 86 -2.290 9.497 -7.959 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.333 11.308 -6.791 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.294 12.031 -8.223 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.381 11.431 -6.985 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.447 12.999 -5.324 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.205 13.514 -6.448 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.036 13.730 -7.457 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.614 14.826 -6.157 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -3.129 15.825 -8.410 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -1.678 15.683 -7.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -1.443 14.859 -9.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -1.052 13.696 -8.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -2.540 13.614 -9.405 1.00 0.00 H new ATOM 1306 N GLU A 87 -2.528 9.680 -4.953 1.00 0.00 N ATOM 1307 CA GLU A 87 -2.822 9.279 -3.584 1.00 0.00 C ATOM 1308 C GLU A 87 -1.617 8.576 -2.972 1.00 0.00 C ATOM 1309 O GLU A 87 -1.271 8.824 -1.820 1.00 0.00 O ATOM 1310 CB GLU A 87 -4.034 8.343 -3.563 1.00 0.00 C ATOM 1311 CG GLU A 87 -5.310 9.139 -3.856 1.00 0.00 C ATOM 1312 CD GLU A 87 -5.614 10.081 -2.697 1.00 0.00 C ATOM 1313 OE1 GLU A 87 -5.129 9.822 -1.608 1.00 0.00 O ATOM 1314 OE2 GLU A 87 -6.324 11.049 -2.916 1.00 0.00 O ATOM 0 H GLU A 87 -3.140 9.269 -5.658 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.047 10.170 -2.998 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.908 7.554 -4.304 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.113 7.857 -2.591 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.189 9.709 -4.777 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.146 8.457 -4.010 1.00 0.00 H new ATOM 1321 N ALA A 88 -0.974 7.713 -3.749 1.00 0.00 N ATOM 1322 CA ALA A 88 0.194 6.994 -3.266 1.00 0.00 C ATOM 1323 C ALA A 88 1.303 7.976 -2.915 1.00 0.00 C ATOM 1324 O ALA A 88 1.814 7.972 -1.790 1.00 0.00 O ATOM 1325 CB ALA A 88 0.681 6.021 -4.339 1.00 0.00 C ATOM 0 H ALA A 88 -1.241 7.496 -4.709 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.078 6.434 -2.371 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.556 5.484 -3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.111 5.309 -4.571 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.945 6.575 -5.240 1.00 0.00 H new ATOM 1331 N PHE A 89 1.669 8.828 -3.878 1.00 0.00 N ATOM 1332 CA PHE A 89 2.715 9.818 -3.635 1.00 0.00 C ATOM 1333 C PHE A 89 2.331 10.711 -2.460 1.00 0.00 C ATOM 1334 O PHE A 89 3.190 11.170 -1.706 1.00 0.00 O ATOM 1335 CB PHE A 89 2.916 10.671 -4.888 1.00 0.00 C ATOM 1336 CG PHE A 89 4.114 11.569 -4.701 1.00 0.00 C ATOM 1337 CD1 PHE A 89 5.390 11.120 -5.067 1.00 0.00 C ATOM 1338 CD2 PHE A 89 3.951 12.850 -4.163 1.00 0.00 C ATOM 1339 CE1 PHE A 89 6.501 11.955 -4.894 1.00 0.00 C ATOM 1340 CE2 PHE A 89 5.062 13.685 -3.991 1.00 0.00 C ATOM 1341 CZ PHE A 89 6.338 13.237 -4.357 1.00 0.00 C ATOM 0 H PHE A 89 1.264 8.851 -4.814 1.00 0.00 H new ATOM 0 HA PHE A 89 3.644 9.301 -3.396 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.061 10.030 -5.757 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.026 11.270 -5.079 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.517 10.131 -5.482 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.968 13.195 -3.880 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.485 11.609 -5.175 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.935 14.674 -3.576 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.195 13.881 -4.225 1.00 0.00 H new ATOM 1351 N LYS A 90 1.035 10.960 -2.315 1.00 0.00 N ATOM 1352 CA LYS A 90 0.542 11.802 -1.230 1.00 0.00 C ATOM 1353 C LYS A 90 0.854 11.167 0.123 1.00 0.00 C ATOM 1354 O LYS A 90 1.191 11.858 1.085 1.00 0.00 O ATOM 1355 CB LYS A 90 -0.967 12.006 -1.362 1.00 0.00 C ATOM 1356 CG LYS A 90 -1.439 13.029 -0.324 1.00 0.00 C ATOM 1357 CD LYS A 90 -2.927 13.318 -0.533 1.00 0.00 C ATOM 1358 CE LYS A 90 -3.395 14.350 0.493 1.00 0.00 C ATOM 1359 NZ LYS A 90 -2.716 15.651 0.234 1.00 0.00 N ATOM 0 H LYS A 90 0.309 10.594 -2.931 1.00 0.00 H new ATOM 0 HA LYS A 90 1.042 12.768 -1.293 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.211 12.353 -2.366 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.486 11.059 -1.217 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.270 12.646 0.683 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.862 13.949 -0.416 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.098 13.690 -1.543 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.505 12.399 -0.430 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.476 14.474 0.433 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -3.169 14.004 1.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.237 16.415 0.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.743 15.614 0.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -2.693 15.833 -0.790 1.00 0.00 H new ATOM 1373 N VAL A 91 0.742 9.845 0.191 1.00 0.00 N ATOM 1374 CA VAL A 91 1.015 9.132 1.436 1.00 0.00 C ATOM 1375 C VAL A 91 2.518 9.051 1.693 1.00 0.00 C ATOM 1376 O VAL A 91 3.003 9.442 2.756 1.00 0.00 O ATOM 1377 CB VAL A 91 0.433 7.717 1.360 1.00 0.00 C ATOM 1378 CG1 VAL A 91 0.863 6.919 2.594 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -1.095 7.798 1.316 1.00 0.00 C ATOM 0 H VAL A 91 0.467 9.250 -0.591 1.00 0.00 H new ATOM 0 HA VAL A 91 0.548 9.678 2.256 1.00 0.00 H new ATOM 0 HB VAL A 91 0.800 7.222 0.461 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.448 5.912 2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.951 6.862 2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.496 7.414 3.493 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.511 6.792 1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.459 8.293 2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.404 8.366 0.439 1.00 0.00 H new ATOM 1389 N PHE A 92 3.251 8.531 0.717 1.00 0.00 N ATOM 1390 CA PHE A 92 4.691 8.391 0.860 1.00 0.00 C ATOM 1391 C PHE A 92 5.315 9.699 1.284 1.00 0.00 C ATOM 1392 O PHE A 92 6.138 9.723 2.191 1.00 0.00 O ATOM 1393 CB PHE A 92 5.305 7.937 -0.471 1.00 0.00 C ATOM 1394 CG PHE A 92 4.718 6.608 -0.890 1.00 0.00 C ATOM 1395 CD1 PHE A 92 4.547 5.573 0.045 1.00 0.00 C ATOM 1396 CD2 PHE A 92 4.342 6.401 -2.222 1.00 0.00 C ATOM 1397 CE1 PHE A 92 4.005 4.360 -0.343 1.00 0.00 C ATOM 1398 CE2 PHE A 92 3.797 5.177 -2.609 1.00 0.00 C ATOM 1399 CZ PHE A 92 3.626 4.155 -1.668 1.00 0.00 C ATOM 0 H PHE A 92 2.876 8.203 -0.173 1.00 0.00 H new ATOM 0 HA PHE A 92 4.890 7.643 1.628 1.00 0.00 H new ATOM 0 HB2 PHE A 92 5.116 8.685 -1.241 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.387 7.849 -0.370 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.840 5.725 1.073 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.474 7.188 -2.949 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.876 3.571 0.383 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.506 5.017 -3.637 1.00 0.00 H new ATOM 0 HZ PHE A 92 3.201 3.209 -1.969 1.00 0.00 H new ATOM 1409 N ASP A 93 4.921 10.780 0.640 1.00 0.00 N ATOM 1410 CA ASP A 93 5.457 12.088 0.977 1.00 0.00 C ATOM 1411 C ASP A 93 4.698 12.700 2.148 1.00 0.00 C ATOM 1412 O ASP A 93 4.094 13.759 2.021 1.00 0.00 O ATOM 1413 CB ASP A 93 5.360 13.013 -0.232 1.00 0.00 C ATOM 1414 CG ASP A 93 6.342 12.573 -1.300 1.00 0.00 C ATOM 1415 OD1 ASP A 93 7.495 12.968 -1.204 1.00 0.00 O ATOM 1416 OD2 ASP A 93 5.928 11.862 -2.199 1.00 0.00 O ATOM 0 H ASP A 93 4.236 10.781 -0.116 1.00 0.00 H new ATOM 0 HA ASP A 93 6.501 11.967 1.264 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.346 12.999 -0.631 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.571 14.040 0.067 1.00 0.00 H new ATOM 1421 N LYS A 94 4.728 12.021 3.290 1.00 0.00 N ATOM 1422 CA LYS A 94 4.029 12.503 4.473 1.00 0.00 C ATOM 1423 C LYS A 94 4.183 14.012 4.634 1.00 0.00 C ATOM 1424 O LYS A 94 3.196 14.745 4.678 1.00 0.00 O ATOM 1425 CB LYS A 94 4.588 11.814 5.717 1.00 0.00 C ATOM 1426 CG LYS A 94 3.731 12.179 6.933 1.00 0.00 C ATOM 1427 CD LYS A 94 4.155 11.322 8.142 1.00 0.00 C ATOM 1428 CE LYS A 94 3.354 10.015 8.150 1.00 0.00 C ATOM 1429 NZ LYS A 94 1.911 10.322 8.359 1.00 0.00 N ATOM 0 H LYS A 94 5.226 11.140 3.420 1.00 0.00 H new ATOM 0 HA LYS A 94 2.971 12.271 4.353 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.595 10.733 5.575 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.621 12.120 5.882 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.846 13.237 7.167 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.677 12.015 6.710 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.222 11.106 8.092 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.984 11.871 9.068 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.492 9.485 7.208 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.716 9.358 8.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.467 9.553 8.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.819 11.214 8.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.439 10.414 7.437 1.00 0.00 H new ATOM 1443 N ASP A 95 5.426 14.469 4.734 1.00 0.00 N ATOM 1444 CA ASP A 95 5.692 15.890 4.912 1.00 0.00 C ATOM 1445 C ASP A 95 5.340 16.678 3.653 1.00 0.00 C ATOM 1446 O ASP A 95 5.434 17.905 3.631 1.00 0.00 O ATOM 1447 CB ASP A 95 7.168 16.098 5.256 1.00 0.00 C ATOM 1448 CG ASP A 95 8.052 15.731 4.064 1.00 0.00 C ATOM 1449 OD1 ASP A 95 7.667 16.016 2.946 1.00 0.00 O ATOM 1450 OD2 ASP A 95 9.112 15.176 4.291 1.00 0.00 O ATOM 0 H ASP A 95 6.259 13.881 4.695 1.00 0.00 H new ATOM 0 HA ASP A 95 5.069 16.255 5.728 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.339 17.137 5.537 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.436 15.486 6.117 1.00 0.00 H new ATOM 1455 N GLN A 96 4.939 15.967 2.610 1.00 0.00 N ATOM 1456 CA GLN A 96 4.578 16.611 1.353 1.00 0.00 C ATOM 1457 C GLN A 96 5.617 17.652 0.964 1.00 0.00 C ATOM 1458 O GLN A 96 5.275 18.787 0.634 1.00 0.00 O ATOM 1459 CB GLN A 96 3.205 17.269 1.485 1.00 0.00 C ATOM 1460 CG GLN A 96 2.139 16.195 1.718 1.00 0.00 C ATOM 1461 CD GLN A 96 2.028 15.289 0.495 1.00 0.00 C ATOM 1462 OE1 GLN A 96 2.168 14.003 0.636 1.00 0.00 O flip ATOM 1463 NE2 GLN A 96 1.820 15.770 -0.619 1.00 0.00 N flip ATOM 0 H GLN A 96 4.855 14.950 2.607 1.00 0.00 H new ATOM 0 HA GLN A 96 4.542 15.852 0.572 1.00 0.00 H new ATOM 0 HB2 GLN A 96 3.209 17.977 2.313 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.974 17.835 0.583 1.00 0.00 H new ATOM 0 HG2 GLN A 96 2.395 15.603 2.596 1.00 0.00 H new ATOM 0 HG3 GLN A 96 1.177 16.665 1.920 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.711 16.778 -0.727 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.757 15.160 -1.434 1.00 0.00 H new ATOM 1472 N ASN A 97 6.889 17.261 1.006 1.00 0.00 N ATOM 1473 CA ASN A 97 7.973 18.173 0.653 1.00 0.00 C ATOM 1474 C ASN A 97 8.222 18.149 -0.848 1.00 0.00 C ATOM 1475 O ASN A 97 9.040 18.911 -1.362 1.00 0.00 O ATOM 1476 CB ASN A 97 9.251 17.785 1.401 1.00 0.00 C ATOM 1477 CG ASN A 97 9.605 16.334 1.111 1.00 0.00 C ATOM 1478 OD1 ASN A 97 9.305 15.831 0.037 1.00 0.00 O ATOM 1479 ND2 ASN A 97 10.217 15.625 2.015 1.00 0.00 N ATOM 0 H ASN A 97 7.192 16.326 1.279 1.00 0.00 H new ATOM 0 HA ASN A 97 7.684 19.183 0.942 1.00 0.00 H new ATOM 0 HB2 ASN A 97 10.071 18.435 1.097 1.00 0.00 H new ATOM 0 HB3 ASN A 97 9.112 17.927 2.473 1.00 0.00 H new ATOM 0 HD21 ASN A 97 10.447 14.649 1.828 1.00 0.00 H new ATOM 0 HD22 ASN A 97 10.467 16.045 2.910 1.00 0.00 H new ATOM 1486 N GLY A 98 7.509 17.273 -1.549 1.00 0.00 N ATOM 1487 CA GLY A 98 7.656 17.161 -2.999 1.00 0.00 C ATOM 1488 C GLY A 98 8.646 16.066 -3.369 1.00 0.00 C ATOM 1489 O GLY A 98 8.863 15.788 -4.547 1.00 0.00 O ATOM 0 H GLY A 98 6.827 16.633 -1.141 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.687 16.946 -3.450 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.994 18.113 -3.408 1.00 0.00 H new ATOM 1493 N TYR A 99 9.251 15.447 -2.359 1.00 0.00 N ATOM 1494 CA TYR A 99 10.225 14.385 -2.594 1.00 0.00 C ATOM 1495 C TYR A 99 10.074 13.282 -1.556 1.00 0.00 C ATOM 1496 O TYR A 99 9.720 13.541 -0.412 1.00 0.00 O ATOM 1497 CB TYR A 99 11.645 14.957 -2.529 1.00 0.00 C ATOM 1498 CG TYR A 99 11.650 16.356 -3.103 1.00 0.00 C ATOM 1499 CD1 TYR A 99 11.427 16.555 -4.470 1.00 0.00 C ATOM 1500 CD2 TYR A 99 11.877 17.454 -2.265 1.00 0.00 C ATOM 1501 CE1 TYR A 99 11.431 17.850 -5.000 1.00 0.00 C ATOM 1502 CE2 TYR A 99 11.882 18.750 -2.795 1.00 0.00 C ATOM 1503 CZ TYR A 99 11.659 18.946 -4.163 1.00 0.00 C ATOM 1504 OH TYR A 99 11.663 20.224 -4.684 1.00 0.00 O ATOM 0 H TYR A 99 9.086 15.661 -1.375 1.00 0.00 H new ATOM 0 HA TYR A 99 10.046 13.965 -3.584 1.00 0.00 H new ATOM 0 HB2 TYR A 99 11.995 14.974 -1.497 1.00 0.00 H new ATOM 0 HB3 TYR A 99 12.331 14.320 -3.088 1.00 0.00 H new ATOM 0 HD1 TYR A 99 11.252 15.708 -5.117 1.00 0.00 H new ATOM 0 HD2 TYR A 99 12.048 17.302 -1.210 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.258 18.003 -6.055 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.058 19.598 -2.149 1.00 0.00 H new ATOM 0 HH TYR A 99 11.835 20.869 -3.967 1.00 0.00 H new ATOM 1514 N ILE A 100 10.349 12.045 -1.960 1.00 0.00 N ATOM 1515 CA ILE A 100 10.238 10.915 -1.044 1.00 0.00 C ATOM 1516 C ILE A 100 11.584 10.633 -0.388 1.00 0.00 C ATOM 1517 O ILE A 100 12.542 10.231 -1.055 1.00 0.00 O ATOM 1518 CB ILE A 100 9.782 9.671 -1.811 1.00 0.00 C ATOM 1519 CG1 ILE A 100 8.625 10.041 -2.745 1.00 0.00 C ATOM 1520 CG2 ILE A 100 9.317 8.604 -0.821 1.00 0.00 C ATOM 1521 CD1 ILE A 100 8.093 8.785 -3.436 1.00 0.00 C ATOM 0 H ILE A 100 10.647 11.801 -2.905 1.00 0.00 H new ATOM 0 HA ILE A 100 9.508 11.161 -0.273 1.00 0.00 H new ATOM 0 HB ILE A 100 10.613 9.283 -2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.827 10.520 -2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.963 10.761 -3.490 1.00 0.00 H new ATOM 0 HG21 ILE A 100 8.992 7.718 -1.367 1.00 0.00 H new ATOM 0 HG22 ILE A 100 10.140 8.340 -0.157 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.486 8.992 -0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.271 9.055 -4.099 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.891 8.324 -4.018 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.737 8.080 -2.685 1.00 0.00 H new ATOM 1533 N SER A 101 11.645 10.844 0.923 1.00 0.00 N ATOM 1534 CA SER A 101 12.878 10.607 1.677 1.00 0.00 C ATOM 1535 C SER A 101 12.895 9.188 2.236 1.00 0.00 C ATOM 1536 O SER A 101 11.845 8.591 2.471 1.00 0.00 O ATOM 1537 CB SER A 101 12.993 11.610 2.822 1.00 0.00 C ATOM 1538 OG SER A 101 14.311 11.558 3.356 1.00 0.00 O ATOM 0 H SER A 101 10.862 11.177 1.485 1.00 0.00 H new ATOM 0 HA SER A 101 13.725 10.732 1.002 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.772 12.616 2.465 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.263 11.380 3.598 1.00 0.00 H new ATOM 0 HG SER A 101 14.392 12.201 4.091 1.00 0.00 H new ATOM 1544 N ALA A 102 14.094 8.652 2.439 1.00 0.00 N ATOM 1545 CA ALA A 102 14.231 7.299 2.962 1.00 0.00 C ATOM 1546 C ALA A 102 13.414 7.138 4.243 1.00 0.00 C ATOM 1547 O ALA A 102 12.735 6.132 4.432 1.00 0.00 O ATOM 1548 CB ALA A 102 15.710 6.997 3.251 1.00 0.00 C ATOM 0 H ALA A 102 14.976 9.129 2.251 1.00 0.00 H new ATOM 0 HA ALA A 102 13.858 6.598 2.215 1.00 0.00 H new ATOM 0 HB1 ALA A 102 15.805 5.984 3.642 1.00 0.00 H new ATOM 0 HB2 ALA A 102 16.286 7.086 2.330 1.00 0.00 H new ATOM 0 HB3 ALA A 102 16.089 7.706 3.986 1.00 0.00 H new ATOM 1554 N SER A 103 13.482 8.137 5.114 1.00 0.00 N ATOM 1555 CA SER A 103 12.743 8.095 6.371 1.00 0.00 C ATOM 1556 C SER A 103 11.247 7.972 6.101 1.00 0.00 C ATOM 1557 O SER A 103 10.546 7.204 6.761 1.00 0.00 O ATOM 1558 CB SER A 103 13.019 9.360 7.181 1.00 0.00 C ATOM 1559 OG SER A 103 12.047 9.481 8.210 1.00 0.00 O ATOM 0 H SER A 103 14.037 8.981 4.975 1.00 0.00 H new ATOM 0 HA SER A 103 13.072 7.226 6.940 1.00 0.00 H new ATOM 0 HB2 SER A 103 14.019 9.318 7.613 1.00 0.00 H new ATOM 0 HB3 SER A 103 12.989 10.235 6.532 1.00 0.00 H new ATOM 0 HG SER A 103 12.223 10.291 8.732 1.00 0.00 H new ATOM 1565 N GLU A 104 10.763 8.728 5.119 1.00 0.00 N ATOM 1566 CA GLU A 104 9.350 8.687 4.767 1.00 0.00 C ATOM 1567 C GLU A 104 8.979 7.321 4.193 1.00 0.00 C ATOM 1568 O GLU A 104 8.067 6.645 4.688 1.00 0.00 O ATOM 1569 CB GLU A 104 9.040 9.777 3.742 1.00 0.00 C ATOM 1570 CG GLU A 104 9.201 11.153 4.387 1.00 0.00 C ATOM 1571 CD GLU A 104 8.872 12.245 3.374 1.00 0.00 C ATOM 1572 OE1 GLU A 104 9.397 12.188 2.274 1.00 0.00 O ATOM 1573 OE2 GLU A 104 8.102 13.127 3.713 1.00 0.00 O ATOM 0 H GLU A 104 11.324 9.370 4.559 1.00 0.00 H new ATOM 0 HA GLU A 104 8.763 8.858 5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.709 9.686 2.886 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.024 9.658 3.366 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.543 11.238 5.252 1.00 0.00 H new ATOM 0 HG3 GLU A 104 10.222 11.277 4.749 1.00 0.00 H new ATOM 1580 N LEU A 105 9.712 6.905 3.167 1.00 0.00 N ATOM 1581 CA LEU A 105 9.467 5.611 2.552 1.00 0.00 C ATOM 1582 C LEU A 105 9.687 4.489 3.565 1.00 0.00 C ATOM 1583 O LEU A 105 9.111 3.407 3.440 1.00 0.00 O ATOM 1584 CB LEU A 105 10.416 5.412 1.354 1.00 0.00 C ATOM 1585 CG LEU A 105 10.307 3.971 0.826 1.00 0.00 C ATOM 1586 CD1 LEU A 105 8.866 3.697 0.377 1.00 0.00 C ATOM 1587 CD2 LEU A 105 11.259 3.783 -0.349 1.00 0.00 C ATOM 0 H LEU A 105 10.473 7.440 2.749 1.00 0.00 H new ATOM 0 HA LEU A 105 8.433 5.581 2.208 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.167 6.118 0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.443 5.620 1.655 1.00 0.00 H new ATOM 0 HG LEU A 105 10.575 3.273 1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.789 2.676 0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.191 3.825 1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.593 4.395 -0.414 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.180 2.762 -0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.997 4.481 -1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.282 3.972 -0.023 1.00 0.00 H new ATOM 1599 N ARG A 106 10.510 4.758 4.565 1.00 0.00 N ATOM 1600 CA ARG A 106 10.798 3.764 5.592 1.00 0.00 C ATOM 1601 C ARG A 106 9.672 3.679 6.613 1.00 0.00 C ATOM 1602 O ARG A 106 9.210 2.581 6.958 1.00 0.00 O ATOM 1603 CB ARG A 106 12.118 4.105 6.289 1.00 0.00 C ATOM 1604 CG ARG A 106 12.416 3.064 7.370 1.00 0.00 C ATOM 1605 CD ARG A 106 13.794 3.334 7.971 1.00 0.00 C ATOM 1606 NE ARG A 106 14.048 2.415 9.073 1.00 0.00 N ATOM 1607 CZ ARG A 106 15.225 2.391 9.690 1.00 0.00 C ATOM 1608 NH1 ARG A 106 16.176 3.198 9.310 1.00 0.00 N ATOM 1609 NH2 ARG A 106 15.428 1.562 10.676 1.00 0.00 N ATOM 0 H ARG A 106 10.989 5.650 4.690 1.00 0.00 H new ATOM 0 HA ARG A 106 10.884 2.791 5.109 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.929 4.129 5.561 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.059 5.098 6.734 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.654 3.104 8.148 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.384 2.062 6.943 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.562 3.218 7.206 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.850 4.363 8.325 1.00 0.00 H new ATOM 0 HE ARG A 106 13.310 1.779 9.376 1.00 0.00 H new ATOM 0 HH11 ARG A 106 16.016 3.847 8.540 1.00 0.00 H new ATOM 0 HH12 ARG A 106 17.079 3.180 9.783 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.683 0.932 10.974 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.331 1.544 11.149 1.00 0.00 H new ATOM 1623 N HIS A 107 9.240 4.842 7.097 1.00 0.00 N ATOM 1624 CA HIS A 107 8.180 4.891 8.089 1.00 0.00 C ATOM 1625 C HIS A 107 6.990 4.079 7.607 1.00 0.00 C ATOM 1626 O HIS A 107 6.516 3.203 8.312 1.00 0.00 O ATOM 1627 CB HIS A 107 7.745 6.352 8.313 1.00 0.00 C ATOM 1628 CG HIS A 107 8.609 6.985 9.367 1.00 0.00 C ATOM 1629 ND1 HIS A 107 9.602 7.899 9.058 1.00 0.00 N ATOM 1630 CD2 HIS A 107 8.647 6.835 10.730 1.00 0.00 C ATOM 1631 CE1 HIS A 107 10.191 8.261 10.211 1.00 0.00 C ATOM 1632 NE2 HIS A 107 9.647 7.642 11.262 1.00 0.00 N ATOM 0 H HIS A 107 9.607 5.752 6.819 1.00 0.00 H new ATOM 0 HA HIS A 107 8.548 4.474 9.026 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.824 6.911 7.381 1.00 0.00 H new ATOM 0 HB3 HIS A 107 6.699 6.387 8.618 1.00 0.00 H new ATOM 0 HD1 HIS A 107 9.843 8.236 8.126 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.999 6.188 11.303 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.006 8.967 10.279 1.00 0.00 H new ATOM 1641 N VAL A 108 6.511 4.380 6.407 1.00 0.00 N ATOM 1642 CA VAL A 108 5.361 3.657 5.871 1.00 0.00 C ATOM 1643 C VAL A 108 5.677 2.179 5.748 1.00 0.00 C ATOM 1644 O VAL A 108 5.082 1.367 6.443 1.00 0.00 O ATOM 1645 CB VAL A 108 5.010 4.202 4.486 1.00 0.00 C ATOM 1646 CG1 VAL A 108 3.728 3.541 3.976 1.00 0.00 C ATOM 1647 CG2 VAL A 108 4.810 5.715 4.573 1.00 0.00 C ATOM 0 H VAL A 108 6.890 5.104 5.796 1.00 0.00 H new ATOM 0 HA VAL A 108 4.520 3.792 6.551 1.00 0.00 H new ATOM 0 HB VAL A 108 5.823 3.981 3.794 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.484 3.934 2.989 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.875 2.463 3.911 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.910 3.755 4.664 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.560 6.106 3.587 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.999 5.936 5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.728 6.184 4.927 1.00 0.00 H new ATOM 1657 N MET A 109 6.612 1.833 4.859 1.00 0.00 N ATOM 1658 CA MET A 109 6.964 0.426 4.643 1.00 0.00 C ATOM 1659 C MET A 109 6.761 -0.397 5.914 1.00 0.00 C ATOM 1660 O MET A 109 5.801 -1.149 6.029 1.00 0.00 O ATOM 1661 CB MET A 109 8.435 0.325 4.206 1.00 0.00 C ATOM 1662 CG MET A 109 8.622 -0.871 3.281 1.00 0.00 C ATOM 1663 SD MET A 109 7.905 -0.489 1.662 1.00 0.00 S ATOM 1664 CE MET A 109 7.293 -2.150 1.281 1.00 0.00 C ATOM 0 H MET A 109 7.132 2.496 4.285 1.00 0.00 H new ATOM 0 HA MET A 109 6.311 0.029 3.866 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.735 1.240 3.696 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.077 0.223 5.081 1.00 0.00 H new ATOM 0 HG2 MET A 109 9.682 -1.103 3.177 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.142 -1.753 3.706 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.368 -2.328 0.208 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.891 -2.889 1.814 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.251 -2.234 1.591 1.00 0.00 H new ATOM 1674 N ILE A 110 7.662 -0.242 6.868 1.00 0.00 N ATOM 1675 CA ILE A 110 7.556 -0.989 8.108 1.00 0.00 C ATOM 1676 C ILE A 110 6.151 -0.883 8.692 1.00 0.00 C ATOM 1677 O ILE A 110 5.570 -1.883 9.114 1.00 0.00 O ATOM 1678 CB ILE A 110 8.567 -0.440 9.123 1.00 0.00 C ATOM 1679 CG1 ILE A 110 8.557 -1.311 10.384 1.00 0.00 C ATOM 1680 CG2 ILE A 110 8.201 0.995 9.491 1.00 0.00 C ATOM 1681 CD1 ILE A 110 9.059 -2.720 10.052 1.00 0.00 C ATOM 0 H ILE A 110 8.464 0.385 6.810 1.00 0.00 H new ATOM 0 HA ILE A 110 7.767 -2.037 7.896 1.00 0.00 H new ATOM 0 HB ILE A 110 9.563 -0.456 8.680 1.00 0.00 H new ATOM 0 HG12 ILE A 110 9.189 -0.862 11.151 1.00 0.00 H new ATOM 0 HG13 ILE A 110 7.548 -1.362 10.792 1.00 0.00 H new ATOM 0 HG21 ILE A 110 8.922 1.381 10.212 1.00 0.00 H new ATOM 0 HG22 ILE A 110 8.216 1.616 8.595 1.00 0.00 H new ATOM 0 HG23 ILE A 110 7.203 1.015 9.929 1.00 0.00 H new ATOM 0 HD11 ILE A 110 9.048 -3.332 10.954 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.410 -3.170 9.301 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.076 -2.662 9.665 1.00 0.00 H new ATOM 1693 N ASN A 111 5.614 0.330 8.722 1.00 0.00 N ATOM 1694 CA ASN A 111 4.279 0.552 9.268 1.00 0.00 C ATOM 1695 C ASN A 111 3.280 -0.420 8.654 1.00 0.00 C ATOM 1696 O ASN A 111 2.134 -0.503 9.090 1.00 0.00 O ATOM 1697 CB ASN A 111 3.828 1.989 9.004 1.00 0.00 C ATOM 1698 CG ASN A 111 2.542 2.284 9.751 1.00 0.00 C ATOM 1699 OD1 ASN A 111 2.348 1.800 10.862 1.00 0.00 O ATOM 1700 ND2 ASN A 111 1.651 3.064 9.205 1.00 0.00 N ATOM 0 H ASN A 111 6.078 1.171 8.378 1.00 0.00 H new ATOM 0 HA ASN A 111 4.320 0.383 10.344 1.00 0.00 H new ATOM 0 HB2 ASN A 111 4.606 2.685 9.318 1.00 0.00 H new ATOM 0 HB3 ASN A 111 3.678 2.139 7.935 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.786 3.276 9.702 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.819 3.462 8.281 1.00 0.00 H new ATOM 1707 N LEU A 112 3.723 -1.155 7.638 1.00 0.00 N ATOM 1708 CA LEU A 112 2.859 -2.127 6.970 1.00 0.00 C ATOM 1709 C LEU A 112 3.033 -3.511 7.584 1.00 0.00 C ATOM 1710 O LEU A 112 2.657 -3.739 8.733 1.00 0.00 O ATOM 1711 CB LEU A 112 3.190 -2.181 5.479 1.00 0.00 C ATOM 1712 CG LEU A 112 3.087 -0.775 4.878 1.00 0.00 C ATOM 1713 CD1 LEU A 112 3.469 -0.822 3.398 1.00 0.00 C ATOM 1714 CD2 LEU A 112 1.653 -0.249 5.027 1.00 0.00 C ATOM 0 H LEU A 112 4.669 -1.098 7.260 1.00 0.00 H new ATOM 0 HA LEU A 112 1.823 -1.814 7.100 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.195 -2.577 5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.504 -2.857 4.968 1.00 0.00 H new ATOM 0 HG LEU A 112 3.768 -0.107 5.406 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.395 0.178 2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.492 -1.185 3.298 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.792 -1.493 2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.586 0.751 4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.965 -0.915 4.505 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.388 -0.209 6.084 1.00 0.00 H new ATOM 1726 N GLY A 113 3.600 -4.431 6.812 1.00 0.00 N ATOM 1727 CA GLY A 113 3.816 -5.789 7.290 1.00 0.00 C ATOM 1728 C GLY A 113 4.964 -6.449 6.541 1.00 0.00 C ATOM 1729 O GLY A 113 4.837 -7.574 6.058 1.00 0.00 O ATOM 0 H GLY A 113 3.917 -4.261 5.857 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.034 -5.773 8.358 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.906 -6.375 7.159 1.00 0.00 H new ATOM 1733 N GLU A 114 6.089 -5.745 6.442 1.00 0.00 N ATOM 1734 CA GLU A 114 7.263 -6.276 5.747 1.00 0.00 C ATOM 1735 C GLU A 114 8.525 -6.008 6.551 1.00 0.00 C ATOM 1736 O GLU A 114 8.804 -4.869 6.925 1.00 0.00 O ATOM 1737 CB GLU A 114 7.384 -5.625 4.368 1.00 0.00 C ATOM 1738 CG GLU A 114 6.142 -5.949 3.536 1.00 0.00 C ATOM 1739 CD GLU A 114 6.072 -7.448 3.265 1.00 0.00 C ATOM 1740 OE1 GLU A 114 7.094 -8.100 3.387 1.00 0.00 O ATOM 1741 OE2 GLU A 114 4.993 -7.923 2.943 1.00 0.00 O ATOM 0 H GLU A 114 6.214 -4.811 6.831 1.00 0.00 H new ATOM 0 HA GLU A 114 7.143 -7.353 5.633 1.00 0.00 H new ATOM 0 HB2 GLU A 114 7.492 -4.545 4.473 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.278 -5.987 3.861 1.00 0.00 H new ATOM 0 HG2 GLU A 114 5.246 -5.624 4.064 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.172 -5.402 2.594 1.00 0.00 H new ATOM 1748 N LYS A 115 9.285 -7.066 6.820 1.00 0.00 N ATOM 1749 CA LYS A 115 10.516 -6.927 7.586 1.00 0.00 C ATOM 1750 C LYS A 115 11.691 -6.651 6.656 1.00 0.00 C ATOM 1751 O LYS A 115 12.254 -7.569 6.066 1.00 0.00 O ATOM 1752 CB LYS A 115 10.783 -8.216 8.377 1.00 0.00 C ATOM 1753 CG LYS A 115 11.538 -7.888 9.665 1.00 0.00 C ATOM 1754 CD LYS A 115 11.677 -9.148 10.512 1.00 0.00 C ATOM 1755 CE LYS A 115 12.354 -8.795 11.840 1.00 0.00 C ATOM 1756 NZ LYS A 115 13.701 -8.215 11.571 1.00 0.00 N ATOM 0 H LYS A 115 9.072 -8.018 6.522 1.00 0.00 H new ATOM 0 HA LYS A 115 10.405 -6.090 8.276 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.841 -8.710 8.613 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.364 -8.911 7.771 1.00 0.00 H new ATOM 0 HG2 LYS A 115 12.523 -7.486 9.429 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.006 -7.119 10.224 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.696 -9.586 10.696 1.00 0.00 H new ATOM 0 HD3 LYS A 115 12.265 -9.895 9.979 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.743 -8.082 12.394 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.447 -9.686 12.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.271 -8.242 12.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.175 -8.768 10.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.598 -7.230 11.255 1.00 0.00 H new ATOM 1770 N LEU A 116 12.059 -5.386 6.542 1.00 0.00 N ATOM 1771 CA LEU A 116 13.178 -4.985 5.683 1.00 0.00 C ATOM 1772 C LEU A 116 14.195 -4.168 6.469 1.00 0.00 C ATOM 1773 O LEU A 116 13.826 -3.296 7.251 1.00 0.00 O ATOM 1774 CB LEU A 116 12.652 -4.157 4.508 1.00 0.00 C ATOM 1775 CG LEU A 116 11.565 -4.948 3.772 1.00 0.00 C ATOM 1776 CD1 LEU A 116 10.916 -4.055 2.709 1.00 0.00 C ATOM 1777 CD2 LEU A 116 12.182 -6.183 3.096 1.00 0.00 C ATOM 0 H LEU A 116 11.604 -4.614 7.030 1.00 0.00 H new ATOM 0 HA LEU A 116 13.669 -5.884 5.309 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.248 -3.211 4.868 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.467 -3.916 3.825 1.00 0.00 H new ATOM 0 HG LEU A 116 10.811 -5.272 4.489 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.143 -4.617 2.185 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.470 -3.184 3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.673 -3.729 1.996 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.403 -6.740 2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.941 -5.865 2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.640 -6.821 3.852 1.00 0.00 H new ATOM 1789 N THR A 117 15.474 -4.456 6.248 1.00 0.00 N ATOM 1790 CA THR A 117 16.538 -3.739 6.936 1.00 0.00 C ATOM 1791 C THR A 117 16.818 -2.408 6.245 1.00 0.00 C ATOM 1792 O THR A 117 16.290 -2.133 5.169 1.00 0.00 O ATOM 1793 CB THR A 117 17.811 -4.585 6.951 1.00 0.00 C ATOM 1794 OG1 THR A 117 18.244 -4.813 5.617 1.00 0.00 O ATOM 1795 CG2 THR A 117 17.529 -5.926 7.633 1.00 0.00 C ATOM 0 H THR A 117 15.796 -5.177 5.602 1.00 0.00 H new ATOM 0 HA THR A 117 16.219 -3.545 7.960 1.00 0.00 H new ATOM 0 HB THR A 117 18.590 -4.057 7.501 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.061 -5.354 5.626 1.00 0.00 H new ATOM 0 HG21 THR A 117 18.438 -6.528 7.643 1.00 0.00 H new ATOM 0 HG22 THR A 117 17.199 -5.751 8.657 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.749 -6.456 7.086 1.00 0.00 H new ATOM 1803 N ASP A 118 17.652 -1.587 6.874 1.00 0.00 N ATOM 1804 CA ASP A 118 17.997 -0.287 6.312 1.00 0.00 C ATOM 1805 C ASP A 118 18.714 -0.453 4.979 1.00 0.00 C ATOM 1806 O ASP A 118 18.675 0.437 4.134 1.00 0.00 O ATOM 1807 CB ASP A 118 18.895 0.481 7.283 1.00 0.00 C ATOM 1808 CG ASP A 118 20.127 -0.352 7.621 1.00 0.00 C ATOM 1809 OD1 ASP A 118 20.191 -1.485 7.178 1.00 0.00 O ATOM 1810 OD2 ASP A 118 20.990 0.158 8.319 1.00 0.00 O ATOM 0 H ASP A 118 18.099 -1.797 7.767 1.00 0.00 H new ATOM 0 HA ASP A 118 17.076 0.272 6.149 1.00 0.00 H new ATOM 0 HB2 ASP A 118 19.197 1.430 6.839 1.00 0.00 H new ATOM 0 HB3 ASP A 118 18.344 0.716 8.193 1.00 0.00 H new ATOM 1815 N GLU A 119 19.364 -1.600 4.800 1.00 0.00 N ATOM 1816 CA GLU A 119 20.084 -1.876 3.559 1.00 0.00 C ATOM 1817 C GLU A 119 19.106 -2.081 2.402 1.00 0.00 C ATOM 1818 O GLU A 119 19.323 -1.594 1.293 1.00 0.00 O ATOM 1819 CB GLU A 119 20.950 -3.124 3.727 1.00 0.00 C ATOM 1820 CG GLU A 119 22.088 -2.828 4.705 1.00 0.00 C ATOM 1821 CD GLU A 119 22.890 -4.098 4.972 1.00 0.00 C ATOM 1822 OE1 GLU A 119 22.525 -5.129 4.433 1.00 0.00 O ATOM 1823 OE2 GLU A 119 23.861 -4.019 5.707 1.00 0.00 O ATOM 0 H GLU A 119 19.407 -2.348 5.492 1.00 0.00 H new ATOM 0 HA GLU A 119 20.720 -1.020 3.332 1.00 0.00 H new ATOM 0 HB2 GLU A 119 20.345 -3.952 4.096 1.00 0.00 H new ATOM 0 HB3 GLU A 119 21.356 -3.431 2.763 1.00 0.00 H new ATOM 0 HG2 GLU A 119 22.739 -2.056 4.295 1.00 0.00 H new ATOM 0 HG3 GLU A 119 21.683 -2.440 5.640 1.00 0.00 H new ATOM 1830 N GLU A 120 18.033 -2.812 2.667 1.00 0.00 N ATOM 1831 CA GLU A 120 17.034 -3.076 1.640 1.00 0.00 C ATOM 1832 C GLU A 120 16.226 -1.818 1.336 1.00 0.00 C ATOM 1833 O GLU A 120 15.934 -1.519 0.177 1.00 0.00 O ATOM 1834 CB GLU A 120 16.093 -4.193 2.099 1.00 0.00 C ATOM 1835 CG GLU A 120 16.861 -5.514 2.159 1.00 0.00 C ATOM 1836 CD GLU A 120 15.923 -6.641 2.577 1.00 0.00 C ATOM 1837 OE1 GLU A 120 15.050 -6.979 1.794 1.00 0.00 O ATOM 1838 OE2 GLU A 120 16.096 -7.157 3.669 1.00 0.00 O ATOM 0 H GLU A 120 17.832 -3.230 3.576 1.00 0.00 H new ATOM 0 HA GLU A 120 17.551 -3.387 0.732 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.680 -3.955 3.079 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.252 -4.280 1.411 1.00 0.00 H new ATOM 0 HG2 GLU A 120 17.298 -5.735 1.185 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.685 -5.434 2.868 1.00 0.00 H new ATOM 1845 N VAL A 121 15.853 -1.094 2.387 1.00 0.00 N ATOM 1846 CA VAL A 121 15.063 0.123 2.215 1.00 0.00 C ATOM 1847 C VAL A 121 15.869 1.203 1.490 1.00 0.00 C ATOM 1848 O VAL A 121 15.419 1.770 0.481 1.00 0.00 O ATOM 1849 CB VAL A 121 14.624 0.647 3.584 1.00 0.00 C ATOM 1850 CG1 VAL A 121 13.864 1.961 3.406 1.00 0.00 C ATOM 1851 CG2 VAL A 121 13.711 -0.380 4.258 1.00 0.00 C ATOM 0 H VAL A 121 16.081 -1.323 3.354 1.00 0.00 H new ATOM 0 HA VAL A 121 14.188 -0.118 1.611 1.00 0.00 H new ATOM 0 HB VAL A 121 15.503 0.814 4.206 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.551 2.335 4.381 1.00 0.00 H new ATOM 0 HG12 VAL A 121 14.513 2.694 2.927 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.986 1.792 2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.399 -0.005 5.233 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.832 -0.549 3.636 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.251 -1.318 4.386 1.00 0.00 H new ATOM 1861 N GLU A 122 17.069 1.471 2.002 1.00 0.00 N ATOM 1862 CA GLU A 122 17.934 2.478 1.404 1.00 0.00 C ATOM 1863 C GLU A 122 18.291 2.081 -0.029 1.00 0.00 C ATOM 1864 O GLU A 122 18.531 2.933 -0.885 1.00 0.00 O ATOM 1865 CB GLU A 122 19.206 2.645 2.238 1.00 0.00 C ATOM 1866 CG GLU A 122 20.158 1.478 1.972 1.00 0.00 C ATOM 1867 CD GLU A 122 21.269 1.459 3.008 1.00 0.00 C ATOM 1868 OE1 GLU A 122 20.982 1.733 4.160 1.00 0.00 O ATOM 1869 OE2 GLU A 122 22.392 1.165 2.634 1.00 0.00 O ATOM 0 H GLU A 122 17.459 1.008 2.823 1.00 0.00 H new ATOM 0 HA GLU A 122 17.402 3.429 1.383 1.00 0.00 H new ATOM 0 HB2 GLU A 122 19.694 3.588 1.989 1.00 0.00 H new ATOM 0 HB3 GLU A 122 18.954 2.686 3.298 1.00 0.00 H new ATOM 0 HG2 GLU A 122 19.608 0.537 2.001 1.00 0.00 H new ATOM 0 HG3 GLU A 122 20.584 1.568 0.973 1.00 0.00 H new ATOM 1876 N GLN A 123 18.340 0.778 -0.277 1.00 0.00 N ATOM 1877 CA GLN A 123 18.677 0.288 -1.605 1.00 0.00 C ATOM 1878 C GLN A 123 17.591 0.667 -2.606 1.00 0.00 C ATOM 1879 O GLN A 123 17.882 1.248 -3.649 1.00 0.00 O ATOM 1880 CB GLN A 123 18.839 -1.242 -1.569 1.00 0.00 C ATOM 1881 CG GLN A 123 20.299 -1.605 -1.285 1.00 0.00 C ATOM 1882 CD GLN A 123 21.133 -1.401 -2.546 1.00 0.00 C ATOM 1883 OE1 GLN A 123 21.650 -0.309 -2.780 1.00 0.00 O ATOM 1884 NE2 GLN A 123 21.291 -2.393 -3.379 1.00 0.00 N ATOM 0 H GLN A 123 18.153 0.051 0.414 1.00 0.00 H new ATOM 0 HA GLN A 123 19.616 0.746 -1.918 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.193 -1.667 -0.800 1.00 0.00 H new ATOM 0 HB3 GLN A 123 18.527 -1.672 -2.521 1.00 0.00 H new ATOM 0 HG2 GLN A 123 20.687 -0.986 -0.476 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.369 -2.641 -0.955 1.00 0.00 H new ATOM 0 HE21 GLN A 123 20.861 -3.297 -3.183 1.00 0.00 H new ATOM 0 HE22 GLN A 123 21.844 -2.264 -4.226 1.00 0.00 H new ATOM 1893 N MET A 124 16.350 0.310 -2.296 1.00 0.00 N ATOM 1894 CA MET A 124 15.249 0.594 -3.192 1.00 0.00 C ATOM 1895 C MET A 124 15.225 2.062 -3.580 1.00 0.00 C ATOM 1896 O MET A 124 15.278 2.405 -4.763 1.00 0.00 O ATOM 1897 CB MET A 124 13.925 0.233 -2.512 1.00 0.00 C ATOM 1898 CG MET A 124 12.750 0.572 -3.446 1.00 0.00 C ATOM 1899 SD MET A 124 12.074 2.199 -3.031 1.00 0.00 S ATOM 1900 CE MET A 124 10.400 1.648 -2.614 1.00 0.00 C ATOM 0 H MET A 124 16.088 -0.173 -1.437 1.00 0.00 H new ATOM 0 HA MET A 124 15.383 -0.003 -4.094 1.00 0.00 H new ATOM 0 HB2 MET A 124 13.910 -0.828 -2.265 1.00 0.00 H new ATOM 0 HB3 MET A 124 13.826 0.780 -1.575 1.00 0.00 H new ATOM 0 HG2 MET A 124 13.085 0.563 -4.483 1.00 0.00 H new ATOM 0 HG3 MET A 124 11.973 -0.187 -3.356 1.00 0.00 H new ATOM 0 HE1 MET A 124 9.746 2.514 -2.513 1.00 0.00 H new ATOM 0 HE2 MET A 124 10.023 0.999 -3.405 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.422 1.098 -1.673 1.00 0.00 H new ATOM 1910 N ILE A 125 15.140 2.927 -2.577 1.00 0.00 N ATOM 1911 CA ILE A 125 15.090 4.369 -2.837 1.00 0.00 C ATOM 1912 C ILE A 125 16.249 4.792 -3.732 1.00 0.00 C ATOM 1913 O ILE A 125 16.081 5.610 -4.636 1.00 0.00 O ATOM 1914 CB ILE A 125 15.147 5.144 -1.519 1.00 0.00 C ATOM 1915 CG1 ILE A 125 15.224 6.643 -1.805 1.00 0.00 C ATOM 1916 CG2 ILE A 125 16.372 4.708 -0.731 1.00 0.00 C ATOM 1917 CD1 ILE A 125 14.976 7.420 -0.517 1.00 0.00 C ATOM 0 H ILE A 125 15.104 2.667 -1.591 1.00 0.00 H new ATOM 0 HA ILE A 125 14.153 4.594 -3.346 1.00 0.00 H new ATOM 0 HB ILE A 125 14.249 4.938 -0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 125 16.203 6.896 -2.212 1.00 0.00 H new ATOM 0 HG13 ILE A 125 14.485 6.919 -2.557 1.00 0.00 H new ATOM 0 HG21 ILE A 125 16.415 5.259 0.209 1.00 0.00 H new ATOM 0 HG22 ILE A 125 16.310 3.640 -0.523 1.00 0.00 H new ATOM 0 HG23 ILE A 125 17.271 4.912 -1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 125 15.031 8.489 -0.721 1.00 0.00 H new ATOM 0 HD12 ILE A 125 13.987 7.175 -0.129 1.00 0.00 H new ATOM 0 HD13 ILE A 125 15.732 7.152 0.221 1.00 0.00 H new ATOM 1929 N LYS A 126 17.423 4.226 -3.484 1.00 0.00 N ATOM 1930 CA LYS A 126 18.600 4.547 -4.283 1.00 0.00 C ATOM 1931 C LYS A 126 18.408 4.099 -5.726 1.00 0.00 C ATOM 1932 O LYS A 126 18.815 4.793 -6.660 1.00 0.00 O ATOM 1933 CB LYS A 126 19.835 3.866 -3.685 1.00 0.00 C ATOM 1934 CG LYS A 126 20.332 4.665 -2.478 1.00 0.00 C ATOM 1935 CD LYS A 126 21.468 3.904 -1.796 1.00 0.00 C ATOM 1936 CE LYS A 126 21.981 4.715 -0.605 1.00 0.00 C ATOM 1937 NZ LYS A 126 23.096 3.979 0.052 1.00 0.00 N ATOM 0 H LYS A 126 17.586 3.546 -2.741 1.00 0.00 H new ATOM 0 HA LYS A 126 18.743 5.628 -4.273 1.00 0.00 H new ATOM 0 HB2 LYS A 126 19.590 2.848 -3.383 1.00 0.00 H new ATOM 0 HB3 LYS A 126 20.622 3.795 -4.436 1.00 0.00 H new ATOM 0 HG2 LYS A 126 20.679 5.648 -2.797 1.00 0.00 H new ATOM 0 HG3 LYS A 126 19.515 4.828 -1.775 1.00 0.00 H new ATOM 0 HD2 LYS A 126 21.117 2.928 -1.461 1.00 0.00 H new ATOM 0 HD3 LYS A 126 22.277 3.726 -2.504 1.00 0.00 H new ATOM 0 HE2 LYS A 126 22.324 5.694 -0.939 1.00 0.00 H new ATOM 0 HE3 LYS A 126 21.174 4.886 0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 23.446 4.530 0.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 22.754 3.054 0.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 23.868 3.838 -0.630 1.00 0.00 H new ATOM 1951 N GLU A 127 17.792 2.936 -5.904 1.00 0.00 N ATOM 1952 CA GLU A 127 17.554 2.407 -7.241 1.00 0.00 C ATOM 1953 C GLU A 127 16.504 3.234 -7.974 1.00 0.00 C ATOM 1954 O GLU A 127 16.684 3.590 -9.139 1.00 0.00 O ATOM 1955 CB GLU A 127 17.088 0.953 -7.150 1.00 0.00 C ATOM 1956 CG GLU A 127 18.242 0.072 -6.672 1.00 0.00 C ATOM 1957 CD GLU A 127 17.762 -1.363 -6.486 1.00 0.00 C ATOM 1958 OE1 GLU A 127 16.604 -1.621 -6.770 1.00 0.00 O ATOM 1959 OE2 GLU A 127 18.559 -2.184 -6.062 1.00 0.00 O ATOM 0 H GLU A 127 17.451 2.346 -5.146 1.00 0.00 H new ATOM 0 HA GLU A 127 18.489 2.458 -7.799 1.00 0.00 H new ATOM 0 HB2 GLU A 127 16.247 0.873 -6.461 1.00 0.00 H new ATOM 0 HB3 GLU A 127 16.736 0.612 -8.124 1.00 0.00 H new ATOM 0 HG2 GLU A 127 19.056 0.101 -7.396 1.00 0.00 H new ATOM 0 HG3 GLU A 127 18.638 0.456 -5.732 1.00 0.00 H new ATOM 1966 N ALA A 128 15.410 3.540 -7.285 1.00 0.00 N ATOM 1967 CA ALA A 128 14.334 4.325 -7.884 1.00 0.00 C ATOM 1968 C ALA A 128 14.863 5.679 -8.349 1.00 0.00 C ATOM 1969 O ALA A 128 14.437 6.198 -9.380 1.00 0.00 O ATOM 1970 CB ALA A 128 13.208 4.529 -6.866 1.00 0.00 C ATOM 0 H ALA A 128 15.244 3.259 -6.318 1.00 0.00 H new ATOM 0 HA ALA A 128 13.944 3.784 -8.746 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.409 5.115 -7.320 1.00 0.00 H new ATOM 0 HB2 ALA A 128 12.816 3.560 -6.557 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.596 5.057 -5.995 1.00 0.00 H new ATOM 1976 N ASP A 129 15.792 6.243 -7.584 1.00 0.00 N ATOM 1977 CA ASP A 129 16.368 7.535 -7.932 1.00 0.00 C ATOM 1978 C ASP A 129 17.211 7.412 -9.198 1.00 0.00 C ATOM 1979 O ASP A 129 18.315 6.873 -9.174 1.00 0.00 O ATOM 1980 CB ASP A 129 17.238 8.041 -6.784 1.00 0.00 C ATOM 1981 CG ASP A 129 16.368 8.463 -5.610 1.00 0.00 C ATOM 1982 OD1 ASP A 129 15.551 9.341 -5.798 1.00 0.00 O ATOM 1983 OD2 ASP A 129 16.537 7.907 -4.539 1.00 0.00 O ATOM 0 H ASP A 129 16.159 5.830 -6.727 1.00 0.00 H new ATOM 0 HA ASP A 129 15.559 8.243 -8.111 1.00 0.00 H new ATOM 0 HB2 ASP A 129 17.930 7.259 -6.471 1.00 0.00 H new ATOM 0 HB3 ASP A 129 17.841 8.884 -7.120 1.00 0.00 H new ATOM 1988 N LEU A 130 16.675 7.917 -10.306 1.00 0.00 N ATOM 1989 CA LEU A 130 17.378 7.862 -11.581 1.00 0.00 C ATOM 1990 C LEU A 130 18.476 8.912 -11.649 1.00 0.00 C ATOM 1991 O LEU A 130 19.556 8.665 -12.188 1.00 0.00 O ATOM 1992 CB LEU A 130 16.393 8.079 -12.729 1.00 0.00 C ATOM 1993 CG LEU A 130 15.192 7.146 -12.556 1.00 0.00 C ATOM 1994 CD1 LEU A 130 14.168 7.421 -13.659 1.00 0.00 C ATOM 1995 CD2 LEU A 130 15.656 5.684 -12.635 1.00 0.00 C ATOM 0 H LEU A 130 15.760 8.367 -10.345 1.00 0.00 H new ATOM 0 HA LEU A 130 17.836 6.877 -11.671 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.061 9.117 -12.746 1.00 0.00 H new ATOM 0 HB3 LEU A 130 16.883 7.886 -13.683 1.00 0.00 H new ATOM 0 HG LEU A 130 14.733 7.325 -11.583 1.00 0.00 H new ATOM 0 HD11 LEU A 130 13.313 6.756 -13.536 1.00 0.00 H new ATOM 0 HD12 LEU A 130 13.835 8.457 -13.596 1.00 0.00 H new ATOM 0 HD13 LEU A 130 14.626 7.246 -14.633 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.798 5.023 -12.511 1.00 0.00 H new ATOM 0 HD22 LEU A 130 16.118 5.501 -13.605 1.00 0.00 H new ATOM 0 HD23 LEU A 130 16.381 5.489 -11.845 1.00 0.00 H new ATOM 2007 N ASP A 131 18.185 10.101 -11.127 1.00 0.00 N ATOM 2008 CA ASP A 131 19.147 11.201 -11.152 1.00 0.00 C ATOM 2009 C ASP A 131 19.967 11.240 -9.869 1.00 0.00 C ATOM 2010 O ASP A 131 20.857 12.078 -9.717 1.00 0.00 O ATOM 2011 CB ASP A 131 18.404 12.526 -11.332 1.00 0.00 C ATOM 2012 CG ASP A 131 17.241 12.612 -10.349 1.00 0.00 C ATOM 2013 OD1 ASP A 131 17.192 11.794 -9.444 1.00 0.00 O ATOM 2014 OD2 ASP A 131 16.413 13.492 -10.519 1.00 0.00 O ATOM 0 H ASP A 131 17.295 10.327 -10.683 1.00 0.00 H new ATOM 0 HA ASP A 131 19.829 11.044 -11.988 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.088 13.360 -11.173 1.00 0.00 H new ATOM 0 HB3 ASP A 131 18.034 12.608 -12.354 1.00 0.00 H new ATOM 2019 N GLY A 132 19.669 10.326 -8.951 1.00 0.00 N ATOM 2020 CA GLY A 132 20.394 10.269 -7.688 1.00 0.00 C ATOM 2021 C GLY A 132 20.326 11.605 -6.963 1.00 0.00 C ATOM 2022 O GLY A 132 21.006 12.558 -7.340 1.00 0.00 O ATOM 0 H GLY A 132 18.938 9.622 -9.056 1.00 0.00 H new ATOM 0 HA2 GLY A 132 19.973 9.486 -7.057 1.00 0.00 H new ATOM 0 HA3 GLY A 132 21.435 10.004 -7.873 1.00 0.00 H new ATOM 2026 N ASP A 133 19.504 11.670 -5.918 1.00 0.00 N ATOM 2027 CA ASP A 133 19.359 12.903 -5.143 1.00 0.00 C ATOM 2028 C ASP A 133 19.057 12.581 -3.684 1.00 0.00 C ATOM 2029 O ASP A 133 18.680 13.460 -2.911 1.00 0.00 O ATOM 2030 CB ASP A 133 18.228 13.752 -5.722 1.00 0.00 C ATOM 2031 CG ASP A 133 18.416 13.916 -7.224 1.00 0.00 C ATOM 2032 OD1 ASP A 133 19.485 14.348 -7.628 1.00 0.00 O ATOM 2033 OD2 ASP A 133 17.488 13.606 -7.951 1.00 0.00 O ATOM 0 H ASP A 133 18.932 10.892 -5.589 1.00 0.00 H new ATOM 0 HA ASP A 133 20.295 13.459 -5.197 1.00 0.00 H new ATOM 0 HB2 ASP A 133 17.267 13.281 -5.517 1.00 0.00 H new ATOM 0 HB3 ASP A 133 18.213 14.730 -5.240 1.00 0.00 H new ATOM 2038 N GLY A 134 19.228 11.316 -3.311 1.00 0.00 N ATOM 2039 CA GLY A 134 18.970 10.891 -1.940 1.00 0.00 C ATOM 2040 C GLY A 134 17.473 10.875 -1.652 1.00 0.00 C ATOM 2041 O GLY A 134 17.043 10.450 -0.579 1.00 0.00 O ATOM 0 H GLY A 134 19.542 10.572 -3.934 1.00 0.00 H new ATOM 0 HA2 GLY A 134 19.387 9.897 -1.778 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.472 11.564 -1.245 1.00 0.00 H new ATOM 2045 N GLN A 135 16.683 11.339 -2.615 1.00 0.00 N ATOM 2046 CA GLN A 135 15.232 11.372 -2.453 1.00 0.00 C ATOM 2047 C GLN A 135 14.539 11.300 -3.813 1.00 0.00 C ATOM 2048 O GLN A 135 14.908 12.007 -4.756 1.00 0.00 O ATOM 2049 CB GLN A 135 14.822 12.664 -1.739 1.00 0.00 C ATOM 2050 CG GLN A 135 15.232 13.873 -2.585 1.00 0.00 C ATOM 2051 CD GLN A 135 15.092 15.153 -1.768 1.00 0.00 C ATOM 2052 OE1 GLN A 135 14.735 15.081 -0.514 1.00 0.00 O flip ATOM 2053 NE2 GLN A 135 15.317 16.247 -2.285 1.00 0.00 N flip ATOM 0 H GLN A 135 17.019 11.695 -3.510 1.00 0.00 H new ATOM 0 HA GLN A 135 14.929 10.511 -1.858 1.00 0.00 H new ATOM 0 HB2 GLN A 135 13.745 12.673 -1.572 1.00 0.00 H new ATOM 0 HB3 GLN A 135 15.296 12.716 -0.759 1.00 0.00 H new ATOM 0 HG2 GLN A 135 16.262 13.758 -2.923 1.00 0.00 H new ATOM 0 HG3 GLN A 135 14.608 13.931 -3.477 1.00 0.00 H new ATOM 0 HE21 GLN A 135 15.596 16.300 -3.265 1.00 0.00 H new ATOM 0 HE22 GLN A 135 15.225 17.100 -1.734 1.00 0.00 H new ATOM 2062 N VAL A 136 13.535 10.434 -3.909 1.00 0.00 N ATOM 2063 CA VAL A 136 12.799 10.280 -5.156 1.00 0.00 C ATOM 2064 C VAL A 136 11.772 11.392 -5.310 1.00 0.00 C ATOM 2065 O VAL A 136 10.952 11.619 -4.428 1.00 0.00 O ATOM 2066 CB VAL A 136 12.098 8.917 -5.185 1.00 0.00 C ATOM 2067 CG1 VAL A 136 10.993 8.916 -6.241 1.00 0.00 C ATOM 2068 CG2 VAL A 136 13.108 7.829 -5.510 1.00 0.00 C ATOM 0 H VAL A 136 13.216 9.835 -3.147 1.00 0.00 H new ATOM 0 HA VAL A 136 13.505 10.339 -5.985 1.00 0.00 H new ATOM 0 HB VAL A 136 11.657 8.726 -4.206 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.502 7.943 -6.253 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.262 9.689 -6.003 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.426 9.116 -7.221 1.00 0.00 H new ATOM 0 HG21 VAL A 136 12.607 6.861 -5.530 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.555 8.026 -6.485 1.00 0.00 H new ATOM 0 HG23 VAL A 136 13.888 7.818 -4.749 1.00 0.00 H new ATOM 2078 N ASN A 137 11.823 12.076 -6.446 1.00 0.00 N ATOM 2079 CA ASN A 137 10.883 13.160 -6.716 1.00 0.00 C ATOM 2080 C ASN A 137 9.643 12.630 -7.429 1.00 0.00 C ATOM 2081 O ASN A 137 9.673 11.557 -8.027 1.00 0.00 O ATOM 2082 CB ASN A 137 11.552 14.231 -7.578 1.00 0.00 C ATOM 2083 CG ASN A 137 12.863 14.673 -6.934 1.00 0.00 C ATOM 2084 OD1 ASN A 137 13.180 14.260 -5.820 1.00 0.00 O ATOM 2085 ND2 ASN A 137 13.649 15.495 -7.576 1.00 0.00 N ATOM 0 H ASN A 137 12.499 11.903 -7.190 1.00 0.00 H new ATOM 0 HA ASN A 137 10.581 13.598 -5.765 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.742 13.839 -8.577 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.886 15.087 -7.692 1.00 0.00 H new ATOM 0 HD21 ASN A 137 14.527 15.795 -7.153 1.00 0.00 H new ATOM 0 HD22 ASN A 137 13.384 15.837 -8.500 1.00 0.00 H new ATOM 2092 N TYR A 138 8.557 13.394 -7.361 1.00 0.00 N ATOM 2093 CA TYR A 138 7.315 12.990 -8.006 1.00 0.00 C ATOM 2094 C TYR A 138 7.570 12.618 -9.465 1.00 0.00 C ATOM 2095 O TYR A 138 7.001 11.654 -9.973 1.00 0.00 O ATOM 2096 CB TYR A 138 6.296 14.132 -7.938 1.00 0.00 C ATOM 2097 CG TYR A 138 5.081 13.783 -8.769 1.00 0.00 C ATOM 2098 CD1 TYR A 138 4.105 12.914 -8.260 1.00 0.00 C ATOM 2099 CD2 TYR A 138 4.938 14.322 -10.054 1.00 0.00 C ATOM 2100 CE1 TYR A 138 2.989 12.588 -9.036 1.00 0.00 C ATOM 2101 CE2 TYR A 138 3.818 13.996 -10.828 1.00 0.00 C ATOM 2102 CZ TYR A 138 2.843 13.131 -10.319 1.00 0.00 C ATOM 2103 OH TYR A 138 1.740 12.808 -11.081 1.00 0.00 O ATOM 0 H TYR A 138 8.512 14.287 -6.871 1.00 0.00 H new ATOM 0 HA TYR A 138 6.919 12.120 -7.483 1.00 0.00 H new ATOM 0 HB2 TYR A 138 6.002 14.309 -6.903 1.00 0.00 H new ATOM 0 HB3 TYR A 138 6.745 15.055 -8.304 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.215 12.497 -7.270 1.00 0.00 H new ATOM 0 HD2 TYR A 138 5.691 14.989 -10.447 1.00 0.00 H new ATOM 0 HE1 TYR A 138 2.238 11.917 -8.646 1.00 0.00 H new ATOM 0 HE2 TYR A 138 3.706 14.412 -11.818 1.00 0.00 H new ATOM 0 HH TYR A 138 1.792 13.270 -11.944 1.00 0.00 H new ATOM 2113 N GLU A 139 8.421 13.388 -10.130 1.00 0.00 N ATOM 2114 CA GLU A 139 8.733 13.125 -11.530 1.00 0.00 C ATOM 2115 C GLU A 139 9.403 11.760 -11.683 1.00 0.00 C ATOM 2116 O GLU A 139 8.977 10.932 -12.494 1.00 0.00 O ATOM 2117 CB GLU A 139 9.664 14.215 -12.063 1.00 0.00 C ATOM 2118 CG GLU A 139 9.698 14.151 -13.594 1.00 0.00 C ATOM 2119 CD GLU A 139 8.430 14.772 -14.172 1.00 0.00 C ATOM 2120 OE1 GLU A 139 7.664 15.333 -13.407 1.00 0.00 O ATOM 2121 OE2 GLU A 139 8.247 14.680 -15.374 1.00 0.00 O ATOM 0 H GLU A 139 8.904 14.192 -9.729 1.00 0.00 H new ATOM 0 HA GLU A 139 7.804 13.125 -12.100 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.318 15.196 -11.737 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.668 14.081 -11.660 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.575 14.679 -13.969 1.00 0.00 H new ATOM 0 HG3 GLU A 139 9.787 13.115 -13.921 1.00 0.00 H new ATOM 2128 N GLU A 140 10.438 11.523 -10.884 1.00 0.00 N ATOM 2129 CA GLU A 140 11.149 10.251 -10.930 1.00 0.00 C ATOM 2130 C GLU A 140 10.212 9.110 -10.543 1.00 0.00 C ATOM 2131 O GLU A 140 10.272 8.023 -11.120 1.00 0.00 O ATOM 2132 CB GLU A 140 12.342 10.283 -9.971 1.00 0.00 C ATOM 2133 CG GLU A 140 13.400 11.247 -10.502 1.00 0.00 C ATOM 2134 CD GLU A 140 14.532 11.395 -9.492 1.00 0.00 C ATOM 2135 OE1 GLU A 140 15.149 10.393 -9.175 1.00 0.00 O ATOM 2136 OE2 GLU A 140 14.762 12.508 -9.049 1.00 0.00 O ATOM 0 H GLU A 140 10.801 12.189 -10.202 1.00 0.00 H new ATOM 0 HA GLU A 140 11.508 10.088 -11.946 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.016 10.596 -8.979 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.765 9.284 -9.867 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.794 10.880 -11.450 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.950 12.220 -10.700 1.00 0.00 H new ATOM 2143 N PHE A 141 9.338 9.369 -9.574 1.00 0.00 N ATOM 2144 CA PHE A 141 8.385 8.356 -9.130 1.00 0.00 C ATOM 2145 C PHE A 141 7.480 7.936 -10.288 1.00 0.00 C ATOM 2146 O PHE A 141 7.262 6.744 -10.522 1.00 0.00 O ATOM 2147 CB PHE A 141 7.532 8.914 -7.989 1.00 0.00 C ATOM 2148 CG PHE A 141 6.544 7.862 -7.541 1.00 0.00 C ATOM 2149 CD1 PHE A 141 7.004 6.680 -6.950 1.00 0.00 C ATOM 2150 CD2 PHE A 141 5.169 8.065 -7.717 1.00 0.00 C ATOM 2151 CE1 PHE A 141 6.091 5.708 -6.534 1.00 0.00 C ATOM 2152 CE2 PHE A 141 4.257 7.090 -7.301 1.00 0.00 C ATOM 2153 CZ PHE A 141 4.721 5.912 -6.708 1.00 0.00 C ATOM 0 H PHE A 141 9.270 10.262 -9.086 1.00 0.00 H new ATOM 0 HA PHE A 141 8.937 7.485 -8.779 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.169 9.210 -7.155 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.003 9.808 -8.319 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.064 6.519 -6.816 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.813 8.976 -8.175 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.446 4.796 -6.077 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.197 7.247 -7.437 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.018 5.159 -6.384 1.00 0.00 H new ATOM 2163 N VAL A 142 6.959 8.921 -11.012 1.00 0.00 N ATOM 2164 CA VAL A 142 6.077 8.638 -12.137 1.00 0.00 C ATOM 2165 C VAL A 142 6.789 7.751 -13.153 1.00 0.00 C ATOM 2166 O VAL A 142 6.219 6.778 -13.643 1.00 0.00 O ATOM 2167 CB VAL A 142 5.659 9.953 -12.812 1.00 0.00 C ATOM 2168 CG1 VAL A 142 4.977 9.651 -14.153 1.00 0.00 C ATOM 2169 CG2 VAL A 142 4.674 10.699 -11.905 1.00 0.00 C ATOM 0 H VAL A 142 7.130 9.912 -10.842 1.00 0.00 H new ATOM 0 HA VAL A 142 5.192 8.120 -11.768 1.00 0.00 H new ATOM 0 HB VAL A 142 6.543 10.567 -12.983 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.682 10.586 -14.630 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.671 9.116 -14.802 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.094 9.036 -13.982 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.376 11.633 -12.382 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.793 10.080 -11.738 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.152 10.916 -10.950 1.00 0.00 H new ATOM 2179 N LYS A 143 8.030 8.094 -13.465 1.00 0.00 N ATOM 2180 CA LYS A 143 8.807 7.321 -14.428 1.00 0.00 C ATOM 2181 C LYS A 143 9.048 5.903 -13.921 1.00 0.00 C ATOM 2182 O LYS A 143 9.079 4.949 -14.700 1.00 0.00 O ATOM 2183 CB LYS A 143 10.148 8.000 -14.690 1.00 0.00 C ATOM 2184 CG LYS A 143 9.917 9.308 -15.446 1.00 0.00 C ATOM 2185 CD LYS A 143 11.261 10.001 -15.686 1.00 0.00 C ATOM 2186 CE LYS A 143 11.027 11.337 -16.390 1.00 0.00 C ATOM 2187 NZ LYS A 143 10.457 11.094 -17.746 1.00 0.00 N ATOM 0 H LYS A 143 8.520 8.897 -13.070 1.00 0.00 H new ATOM 0 HA LYS A 143 8.237 7.270 -15.356 1.00 0.00 H new ATOM 0 HB2 LYS A 143 10.658 8.198 -13.747 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.794 7.341 -15.270 1.00 0.00 H new ATOM 0 HG2 LYS A 143 9.423 9.109 -16.397 1.00 0.00 H new ATOM 0 HG3 LYS A 143 9.256 9.960 -14.874 1.00 0.00 H new ATOM 0 HD2 LYS A 143 11.773 10.162 -14.738 1.00 0.00 H new ATOM 0 HD3 LYS A 143 11.906 9.366 -16.293 1.00 0.00 H new ATOM 0 HE2 LYS A 143 10.347 11.954 -15.804 1.00 0.00 H new ATOM 0 HE3 LYS A 143 11.965 11.886 -16.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 10.564 11.950 -18.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 10.961 10.304 -18.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 9.448 10.858 -17.661 1.00 0.00 H new ATOM 2201 N MET A 144 9.220 5.772 -12.614 1.00 0.00 N ATOM 2202 CA MET A 144 9.458 4.468 -12.010 1.00 0.00 C ATOM 2203 C MET A 144 8.230 3.571 -12.142 1.00 0.00 C ATOM 2204 O MET A 144 8.346 2.346 -12.183 1.00 0.00 O ATOM 2205 CB MET A 144 9.842 4.638 -10.525 1.00 0.00 C ATOM 2206 CG MET A 144 11.074 3.790 -10.201 1.00 0.00 C ATOM 2207 SD MET A 144 10.701 2.048 -10.526 1.00 0.00 S ATOM 2208 CE MET A 144 9.449 1.836 -9.235 1.00 0.00 C ATOM 0 H MET A 144 9.200 6.549 -11.953 1.00 0.00 H new ATOM 0 HA MET A 144 10.282 3.989 -12.539 1.00 0.00 H new ATOM 0 HB2 MET A 144 10.047 5.687 -10.312 1.00 0.00 H new ATOM 0 HB3 MET A 144 9.008 4.340 -9.889 1.00 0.00 H new ATOM 0 HG2 MET A 144 11.921 4.112 -10.807 1.00 0.00 H new ATOM 0 HG3 MET A 144 11.359 3.925 -9.157 1.00 0.00 H new ATOM 0 HE1 MET A 144 9.660 0.928 -8.669 1.00 0.00 H new ATOM 0 HE2 MET A 144 9.469 2.695 -8.564 1.00 0.00 H new ATOM 0 HE3 MET A 144 8.463 1.757 -9.694 1.00 0.00 H new ATOM 2218 N MET A 145 7.058 4.186 -12.157 1.00 0.00 N ATOM 2219 CA MET A 145 5.813 3.430 -12.251 1.00 0.00 C ATOM 2220 C MET A 145 5.410 3.247 -13.707 1.00 0.00 C ATOM 2221 O MET A 145 4.609 2.372 -14.032 1.00 0.00 O ATOM 2222 CB MET A 145 4.702 4.158 -11.497 1.00 0.00 C ATOM 2223 CG MET A 145 5.031 4.187 -9.999 1.00 0.00 C ATOM 2224 SD MET A 145 3.513 4.474 -9.056 1.00 0.00 S ATOM 2225 CE MET A 145 3.214 2.750 -8.583 1.00 0.00 C ATOM 0 H MET A 145 6.940 5.198 -12.106 1.00 0.00 H new ATOM 0 HA MET A 145 5.969 2.448 -11.803 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.597 5.174 -11.876 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.748 3.656 -11.661 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.487 3.244 -9.697 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.756 4.973 -9.790 1.00 0.00 H new ATOM 0 HE1 MET A 145 2.238 2.668 -8.106 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.238 2.119 -9.472 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.987 2.425 -7.887 1.00 0.00 H new ATOM 2235 N MET A 146 5.969 4.078 -14.582 1.00 0.00 N ATOM 2236 CA MET A 146 5.657 3.996 -16.004 1.00 0.00 C ATOM 2237 C MET A 146 6.499 2.921 -16.683 1.00 0.00 C ATOM 2238 O MET A 146 6.116 1.751 -16.721 1.00 0.00 O ATOM 2239 CB MET A 146 5.913 5.349 -16.674 1.00 0.00 C ATOM 2240 CG MET A 146 4.757 6.304 -16.370 1.00 0.00 C ATOM 2241 SD MET A 146 5.123 7.937 -17.059 1.00 0.00 S ATOM 2242 CE MET A 146 3.445 8.605 -16.957 1.00 0.00 C ATOM 0 H MET A 146 6.635 4.810 -14.334 1.00 0.00 H new ATOM 0 HA MET A 146 4.605 3.731 -16.108 1.00 0.00 H new ATOM 0 HB2 MET A 146 6.851 5.772 -16.314 1.00 0.00 H new ATOM 0 HB3 MET A 146 6.015 5.218 -17.751 1.00 0.00 H new ATOM 0 HG2 MET A 146 3.831 5.918 -16.796 1.00 0.00 H new ATOM 0 HG3 MET A 146 4.606 6.378 -15.293 1.00 0.00 H new ATOM 0 HE1 MET A 146 3.470 9.680 -17.133 1.00 0.00 H new ATOM 0 HE2 MET A 146 2.817 8.129 -17.710 1.00 0.00 H new ATOM 0 HE3 MET A 146 3.035 8.409 -15.966 1.00 0.00 H new ATOM 2252 N THR A 147 7.641 3.329 -17.229 1.00 0.00 N ATOM 2253 CA THR A 147 8.523 2.398 -17.918 1.00 0.00 C ATOM 2254 C THR A 147 9.341 1.594 -16.922 1.00 0.00 C ATOM 2255 O THR A 147 9.900 0.558 -17.273 1.00 0.00 O ATOM 2256 CB THR A 147 9.460 3.158 -18.857 1.00 0.00 C ATOM 2257 OG1 THR A 147 8.711 4.104 -19.604 1.00 0.00 O ATOM 2258 CG2 THR A 147 10.138 2.173 -19.813 1.00 0.00 C ATOM 0 H THR A 147 7.974 4.293 -17.207 1.00 0.00 H new ATOM 0 HA THR A 147 7.907 1.712 -18.499 1.00 0.00 H new ATOM 0 HB THR A 147 10.221 3.675 -18.272 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.310 4.594 -20.206 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.806 2.716 -20.482 1.00 0.00 H new ATOM 0 HG22 THR A 147 10.712 1.446 -19.239 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.379 1.655 -20.400 1.00 0.00 H new ATOM 2266 N VAL A 148 9.415 2.083 -15.688 1.00 0.00 N ATOM 2267 CA VAL A 148 10.173 1.404 -14.646 1.00 0.00 C ATOM 2268 C VAL A 148 11.662 1.430 -14.951 1.00 0.00 C ATOM 2269 O VAL A 148 12.483 1.015 -14.133 1.00 0.00 O ATOM 2270 CB VAL A 148 9.697 -0.049 -14.513 1.00 0.00 C ATOM 2271 CG1 VAL A 148 10.289 -0.675 -13.255 1.00 0.00 C ATOM 2272 CG2 VAL A 148 8.171 -0.080 -14.438 1.00 0.00 C ATOM 0 H VAL A 148 8.960 2.945 -15.387 1.00 0.00 H new ATOM 0 HA VAL A 148 10.004 1.929 -13.706 1.00 0.00 H new ATOM 0 HB VAL A 148 10.028 -0.618 -15.382 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.947 -1.706 -13.166 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.377 -0.657 -13.317 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.966 -0.110 -12.381 1.00 0.00 H new ATOM 0 HG21 VAL A 148 7.832 -1.112 -14.344 1.00 0.00 H new ATOM 0 HG22 VAL A 148 7.838 0.492 -13.572 1.00 0.00 H new ATOM 0 HG23 VAL A 148 7.753 0.357 -15.345 1.00 0.00 H new ATOM 2282 N ARG A 149 12.007 1.931 -16.124 1.00 0.00 N ATOM 2283 CA ARG A 149 13.410 2.019 -16.532 1.00 0.00 C ATOM 2284 C ARG A 149 14.007 3.361 -16.118 1.00 0.00 C ATOM 2285 O ARG A 149 14.765 3.916 -16.896 1.00 0.00 O ATOM 2286 CB ARG A 149 13.526 1.849 -18.050 1.00 0.00 C ATOM 2287 CG ARG A 149 13.274 0.387 -18.422 1.00 0.00 C ATOM 2288 CD ARG A 149 13.416 0.216 -19.936 1.00 0.00 C ATOM 2289 NE ARG A 149 13.262 -1.190 -20.299 1.00 0.00 N ATOM 2290 CZ ARG A 149 12.065 -1.715 -20.540 1.00 0.00 C ATOM 2291 NH1 ARG A 149 10.998 -0.970 -20.452 1.00 0.00 N ATOM 2292 NH2 ARG A 149 11.958 -2.974 -20.862 1.00 0.00 N ATOM 2293 OXT ARG A 149 13.703 3.810 -15.027 1.00 0.00 O ATOM 0 H ARG A 149 11.343 2.284 -16.813 1.00 0.00 H new ATOM 0 HA ARG A 149 13.963 1.222 -16.036 1.00 0.00 H new ATOM 0 HB2 ARG A 149 12.805 2.493 -18.555 1.00 0.00 H new ATOM 0 HB3 ARG A 149 14.517 2.155 -18.386 1.00 0.00 H new ATOM 0 HG2 ARG A 149 13.983 -0.259 -17.904 1.00 0.00 H new ATOM 0 HG3 ARG A 149 12.276 0.086 -18.103 1.00 0.00 H new ATOM 0 HD2 ARG A 149 12.665 0.817 -20.450 1.00 0.00 H new ATOM 0 HD3 ARG A 149 14.391 0.579 -20.261 1.00 0.00 H new ATOM 0 HE ARG A 149 14.090 -1.781 -20.369 1.00 0.00 H new ATOM 0 HH11 ARG A 149 11.083 0.014 -20.198 1.00 0.00 H new ATOM 0 HH12 ARG A 149 10.079 -1.372 -20.637 1.00 0.00 H new ATOM 0 HH21 ARG A 149 12.793 -3.556 -20.929 1.00 0.00 H new ATOM 0 HH22 ARG A 149 11.039 -3.377 -21.047 1.00 0.00 H new TER 2307 ARG A 149 ATOM 2308 N ALA B 19 13.415 -3.610 -7.679 1.00 0.00 N ATOM 2309 CA ALA B 19 12.479 -3.148 -6.617 1.00 0.00 C ATOM 2310 C ALA B 19 11.136 -2.793 -7.245 1.00 0.00 C ATOM 2311 O ALA B 19 10.347 -2.045 -6.667 1.00 0.00 O ATOM 2312 CB ALA B 19 13.068 -1.922 -5.918 1.00 0.00 C ATOM 0 HA ALA B 19 12.333 -3.942 -5.885 1.00 0.00 H new ATOM 0 HB1 ALA B 19 12.384 -1.583 -5.140 1.00 0.00 H new ATOM 0 HB2 ALA B 19 14.026 -2.184 -5.469 1.00 0.00 H new ATOM 0 HB3 ALA B 19 13.215 -1.124 -6.646 1.00 0.00 H new ATOM 2320 N ARG B 20 10.883 -3.332 -8.434 1.00 0.00 N ATOM 2321 CA ARG B 20 9.630 -3.057 -9.130 1.00 0.00 C ATOM 2322 C ARG B 20 8.441 -3.531 -8.300 1.00 0.00 C ATOM 2323 O ARG B 20 7.461 -2.802 -8.124 1.00 0.00 O ATOM 2324 CB ARG B 20 9.621 -3.770 -10.485 1.00 0.00 C ATOM 2325 CG ARG B 20 8.345 -3.398 -11.251 1.00 0.00 C ATOM 2326 CD ARG B 20 8.342 -4.096 -12.609 1.00 0.00 C ATOM 2327 NE ARG B 20 8.256 -5.549 -12.428 1.00 0.00 N ATOM 2328 CZ ARG B 20 9.273 -6.357 -12.734 1.00 0.00 C ATOM 2329 NH1 ARG B 20 10.386 -5.864 -13.199 1.00 0.00 N ATOM 2330 NH2 ARG B 20 9.154 -7.645 -12.563 1.00 0.00 N ATOM 0 H ARG B 20 11.520 -3.954 -8.931 1.00 0.00 H new ATOM 0 HA ARG B 20 9.548 -1.981 -9.282 1.00 0.00 H new ATOM 0 HB2 ARG B 20 10.501 -3.486 -11.063 1.00 0.00 H new ATOM 0 HB3 ARG B 20 9.669 -4.849 -10.340 1.00 0.00 H new ATOM 0 HG2 ARG B 20 7.466 -3.692 -10.678 1.00 0.00 H new ATOM 0 HG3 ARG B 20 8.291 -2.318 -11.386 1.00 0.00 H new ATOM 0 HD2 ARG B 20 7.499 -3.745 -13.205 1.00 0.00 H new ATOM 0 HD3 ARG B 20 9.249 -3.843 -13.159 1.00 0.00 H new ATOM 0 HE ARG B 20 7.395 -5.953 -12.058 1.00 0.00 H new ATOM 0 HH11 ARG B 20 10.482 -4.857 -13.330 1.00 0.00 H new ATOM 0 HH12 ARG B 20 11.161 -6.485 -13.432 1.00 0.00 H new ATOM 0 HH21 ARG B 20 8.285 -8.033 -12.196 1.00 0.00 H new ATOM 0 HH22 ARG B 20 9.930 -8.264 -12.796 1.00 0.00 H new ATOM 2344 N GLN B 21 8.533 -4.752 -7.788 1.00 0.00 N ATOM 2345 CA GLN B 21 7.460 -5.310 -6.978 1.00 0.00 C ATOM 2346 C GLN B 21 7.399 -4.623 -5.624 1.00 0.00 C ATOM 2347 O GLN B 21 6.321 -4.394 -5.080 1.00 0.00 O ATOM 2348 CB GLN B 21 7.671 -6.814 -6.786 1.00 0.00 C ATOM 2349 CG GLN B 21 7.491 -7.532 -8.125 1.00 0.00 C ATOM 2350 CD GLN B 21 7.666 -9.036 -7.937 1.00 0.00 C ATOM 2351 OE1 GLN B 21 8.745 -9.497 -7.565 1.00 0.00 O ATOM 2352 NE2 GLN B 21 6.659 -9.833 -8.175 1.00 0.00 N ATOM 0 H GLN B 21 9.334 -5.370 -7.918 1.00 0.00 H new ATOM 0 HA GLN B 21 6.516 -5.144 -7.498 1.00 0.00 H new ATOM 0 HB2 GLN B 21 8.669 -7.004 -6.391 1.00 0.00 H new ATOM 0 HB3 GLN B 21 6.960 -7.201 -6.056 1.00 0.00 H new ATOM 0 HG2 GLN B 21 6.502 -7.320 -8.531 1.00 0.00 H new ATOM 0 HG3 GLN B 21 8.218 -7.160 -8.847 1.00 0.00 H new ATOM 0 HE21 GLN B 21 5.766 -9.448 -8.483 1.00 0.00 H new ATOM 0 HE22 GLN B 21 6.766 -10.840 -8.053 1.00 0.00 H new ATOM 2361 N ARG B 22 8.565 -4.300 -5.079 1.00 0.00 N ATOM 2362 CA ARG B 22 8.627 -3.645 -3.783 1.00 0.00 C ATOM 2363 C ARG B 22 7.893 -2.315 -3.819 1.00 0.00 C ATOM 2364 O ARG B 22 7.111 -2.004 -2.920 1.00 0.00 O ATOM 2365 CB ARG B 22 10.091 -3.415 -3.391 1.00 0.00 C ATOM 2366 CG ARG B 22 10.169 -2.941 -1.915 1.00 0.00 C ATOM 2367 CD ARG B 22 10.948 -3.965 -1.089 1.00 0.00 C ATOM 2368 NE ARG B 22 10.390 -5.302 -1.292 1.00 0.00 N ATOM 2369 CZ ARG B 22 9.311 -5.704 -0.633 1.00 0.00 C ATOM 2370 NH1 ARG B 22 8.728 -4.900 0.210 1.00 0.00 N ATOM 2371 NH2 ARG B 22 8.833 -6.902 -0.828 1.00 0.00 N ATOM 0 H ARG B 22 9.471 -4.480 -5.511 1.00 0.00 H new ATOM 0 HA ARG B 22 8.147 -4.288 -3.045 1.00 0.00 H new ATOM 0 HB2 ARG B 22 10.660 -4.336 -3.518 1.00 0.00 H new ATOM 0 HB3 ARG B 22 10.540 -2.669 -4.047 1.00 0.00 H new ATOM 0 HG2 ARG B 22 10.657 -1.968 -1.860 1.00 0.00 H new ATOM 0 HG3 ARG B 22 9.165 -2.818 -1.508 1.00 0.00 H new ATOM 0 HD2 ARG B 22 11.999 -3.953 -1.378 1.00 0.00 H new ATOM 0 HD3 ARG B 22 10.905 -3.701 -0.032 1.00 0.00 H new ATOM 0 HE ARG B 22 10.839 -5.937 -1.952 1.00 0.00 H new ATOM 0 HH11 ARG B 22 9.101 -3.963 0.363 1.00 0.00 H new ATOM 0 HH12 ARG B 22 7.898 -5.207 0.717 1.00 0.00 H new ATOM 0 HH21 ARG B 22 9.289 -7.532 -1.488 1.00 0.00 H new ATOM 0 HH22 ARG B 22 8.003 -7.209 -0.320 1.00 0.00 H new ATOM 2385 N TRP B 23 8.136 -1.537 -4.861 1.00 0.00 N ATOM 2386 CA TRP B 23 7.474 -0.245 -5.001 1.00 0.00 C ATOM 2387 C TRP B 23 5.972 -0.442 -5.182 1.00 0.00 C ATOM 2388 O TRP B 23 5.163 0.223 -4.528 1.00 0.00 O ATOM 2389 CB TRP B 23 8.063 0.512 -6.220 1.00 0.00 C ATOM 2390 CG TRP B 23 8.937 1.630 -5.755 1.00 0.00 C ATOM 2391 CD1 TRP B 23 10.254 1.749 -6.019 1.00 0.00 C ATOM 2392 CD2 TRP B 23 8.578 2.775 -4.929 1.00 0.00 C ATOM 2393 NE1 TRP B 23 10.724 2.901 -5.416 1.00 0.00 N ATOM 2394 CE2 TRP B 23 9.728 3.568 -4.736 1.00 0.00 C ATOM 2395 CE3 TRP B 23 7.375 3.197 -4.340 1.00 0.00 C ATOM 2396 CZ2 TRP B 23 9.686 4.742 -3.981 1.00 0.00 C ATOM 2397 CZ3 TRP B 23 7.329 4.380 -3.580 1.00 0.00 C ATOM 2398 CH2 TRP B 23 8.482 5.147 -3.405 1.00 0.00 C ATOM 0 H TRP B 23 8.780 -1.772 -5.617 1.00 0.00 H new ATOM 0 HA TRP B 23 7.642 0.343 -4.099 1.00 0.00 H new ATOM 0 HB2 TRP B 23 8.637 -0.175 -6.842 1.00 0.00 H new ATOM 0 HB3 TRP B 23 7.256 0.904 -6.839 1.00 0.00 H new ATOM 0 HD1 TRP B 23 10.844 1.059 -6.604 1.00 0.00 H new ATOM 0 HE1 TRP B 23 11.692 3.219 -5.468 1.00 0.00 H new ATOM 0 HE3 TRP B 23 6.479 2.609 -4.471 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 10.580 5.332 -3.844 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 6.399 4.696 -3.131 1.00 0.00 H new ATOM 0 HH2 TRP B 23 8.442 6.056 -2.823 1.00 0.00 H new ATOM 2409 N ARG B 24 5.609 -1.360 -6.072 1.00 0.00 N ATOM 2410 CA ARG B 24 4.203 -1.637 -6.328 1.00 0.00 C ATOM 2411 C ARG B 24 3.558 -2.238 -5.086 1.00 0.00 C ATOM 2412 O ARG B 24 2.388 -1.989 -4.801 1.00 0.00 O ATOM 2413 CB ARG B 24 4.061 -2.598 -7.509 1.00 0.00 C ATOM 2414 CG ARG B 24 4.473 -1.885 -8.800 1.00 0.00 C ATOM 2415 CD ARG B 24 4.278 -2.831 -9.986 1.00 0.00 C ATOM 2416 NE ARG B 24 5.213 -3.947 -9.904 1.00 0.00 N ATOM 2417 CZ ARG B 24 5.188 -4.931 -10.797 1.00 0.00 C ATOM 2418 NH1 ARG B 24 4.316 -4.910 -11.768 1.00 0.00 N ATOM 2419 NH2 ARG B 24 6.037 -5.919 -10.703 1.00 0.00 N ATOM 0 H ARG B 24 6.262 -1.918 -6.622 1.00 0.00 H new ATOM 0 HA ARG B 24 3.699 -0.703 -6.574 1.00 0.00 H new ATOM 0 HB2 ARG B 24 4.684 -3.478 -7.352 1.00 0.00 H new ATOM 0 HB3 ARG B 24 3.031 -2.946 -7.586 1.00 0.00 H new ATOM 0 HG2 ARG B 24 3.876 -0.984 -8.937 1.00 0.00 H new ATOM 0 HG3 ARG B 24 5.515 -1.571 -8.739 1.00 0.00 H new ATOM 0 HD2 ARG B 24 3.254 -3.206 -9.996 1.00 0.00 H new ATOM 0 HD3 ARG B 24 4.429 -2.290 -10.920 1.00 0.00 H new ATOM 0 HE ARG B 24 5.898 -3.973 -9.148 1.00 0.00 H new ATOM 0 HH11 ARG B 24 3.653 -4.138 -11.842 1.00 0.00 H new ATOM 0 HH12 ARG B 24 4.297 -5.665 -12.453 1.00 0.00 H new ATOM 0 HH21 ARG B 24 6.719 -5.935 -9.944 1.00 0.00 H new ATOM 0 HH22 ARG B 24 6.018 -6.674 -11.388 1.00 0.00 H new ATOM 2433 N SER B 25 4.329 -3.036 -4.354 1.00 0.00 N ATOM 2434 CA SER B 25 3.821 -3.668 -3.143 1.00 0.00 C ATOM 2435 C SER B 25 3.397 -2.614 -2.136 1.00 0.00 C ATOM 2436 O SER B 25 2.305 -2.687 -1.569 1.00 0.00 O ATOM 2437 CB SER B 25 4.902 -4.557 -2.525 1.00 0.00 C ATOM 2438 OG SER B 25 4.384 -5.191 -1.363 1.00 0.00 O ATOM 0 H SER B 25 5.299 -3.259 -4.576 1.00 0.00 H new ATOM 0 HA SER B 25 2.956 -4.277 -3.406 1.00 0.00 H new ATOM 0 HB2 SER B 25 5.229 -5.306 -3.246 1.00 0.00 H new ATOM 0 HB3 SER B 25 5.777 -3.960 -2.268 1.00 0.00 H new ATOM 0 HG SER B 25 5.075 -5.762 -0.967 1.00 0.00 H new ATOM 2444 N SER B 26 4.251 -1.620 -1.932 1.00 0.00 N ATOM 2445 CA SER B 26 3.930 -0.544 -0.998 1.00 0.00 C ATOM 2446 C SER B 26 2.684 0.200 -1.456 1.00 0.00 C ATOM 2447 O SER B 26 1.828 0.560 -0.648 1.00 0.00 O ATOM 2448 CB SER B 26 5.105 0.426 -0.896 1.00 0.00 C ATOM 2449 OG SER B 26 4.797 1.446 0.043 1.00 0.00 O ATOM 0 H SER B 26 5.158 -1.534 -2.391 1.00 0.00 H new ATOM 0 HA SER B 26 3.739 -0.979 -0.017 1.00 0.00 H new ATOM 0 HB2 SER B 26 6.005 -0.107 -0.588 1.00 0.00 H new ATOM 0 HB3 SER B 26 5.313 0.866 -1.871 1.00 0.00 H new ATOM 0 HG SER B 26 4.583 2.275 -0.433 1.00 0.00 H new ATOM 2455 N VAL B 27 2.589 0.440 -2.761 1.00 0.00 N ATOM 2456 CA VAL B 27 1.438 1.144 -3.308 1.00 0.00 C ATOM 2457 C VAL B 27 0.171 0.314 -3.147 1.00 0.00 C ATOM 2458 O VAL B 27 -0.876 0.833 -2.753 1.00 0.00 O ATOM 2459 CB VAL B 27 1.676 1.447 -4.794 1.00 0.00 C ATOM 2460 CG1 VAL B 27 0.393 2.010 -5.418 1.00 0.00 C ATOM 2461 CG2 VAL B 27 2.810 2.475 -4.933 1.00 0.00 C ATOM 0 H VAL B 27 3.287 0.161 -3.450 1.00 0.00 H new ATOM 0 HA VAL B 27 1.310 2.078 -2.761 1.00 0.00 H new ATOM 0 HB VAL B 27 1.954 0.528 -5.310 1.00 0.00 H new ATOM 0 HG11 VAL B 27 0.565 2.224 -6.473 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -0.409 1.279 -5.322 1.00 0.00 H new ATOM 0 HG13 VAL B 27 0.110 2.928 -4.903 1.00 0.00 H new ATOM 0 HG21 VAL B 27 2.979 2.690 -5.988 1.00 0.00 H new ATOM 0 HG22 VAL B 27 2.534 3.394 -4.415 1.00 0.00 H new ATOM 0 HG23 VAL B 27 3.723 2.072 -4.494 1.00 0.00 H new ATOM 2471 N SER B 28 0.265 -0.970 -3.484 1.00 0.00 N ATOM 2472 CA SER B 28 -0.889 -1.851 -3.393 1.00 0.00 C ATOM 2473 C SER B 28 -1.268 -2.104 -1.944 1.00 0.00 C ATOM 2474 O SER B 28 -2.448 -2.079 -1.590 1.00 0.00 O ATOM 2475 CB SER B 28 -0.580 -3.180 -4.086 1.00 0.00 C ATOM 2476 OG SER B 28 -0.277 -2.944 -5.453 1.00 0.00 O ATOM 0 H SER B 28 1.119 -1.417 -3.818 1.00 0.00 H new ATOM 0 HA SER B 28 -1.731 -1.366 -3.888 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.261 -3.671 -3.596 1.00 0.00 H new ATOM 0 HB3 SER B 28 -1.434 -3.852 -4.003 1.00 0.00 H new ATOM 0 HG SER B 28 0.633 -2.589 -5.530 1.00 0.00 H new ATOM 2482 N ILE B 29 -0.263 -2.339 -1.111 1.00 0.00 N ATOM 2483 CA ILE B 29 -0.506 -2.594 0.301 1.00 0.00 C ATOM 2484 C ILE B 29 -1.149 -1.379 0.954 1.00 0.00 C ATOM 2485 O ILE B 29 -2.069 -1.508 1.760 1.00 0.00 O ATOM 2486 CB ILE B 29 0.812 -2.934 1.001 1.00 0.00 C ATOM 2487 CG1 ILE B 29 1.301 -4.312 0.534 1.00 0.00 C ATOM 2488 CG2 ILE B 29 0.598 -2.962 2.516 1.00 0.00 C ATOM 2489 CD1 ILE B 29 2.779 -4.476 0.890 1.00 0.00 C ATOM 0 H ILE B 29 0.719 -2.358 -1.386 1.00 0.00 H new ATOM 0 HA ILE B 29 -1.187 -3.440 0.395 1.00 0.00 H new ATOM 0 HB ILE B 29 1.556 -2.177 0.752 1.00 0.00 H new ATOM 0 HG12 ILE B 29 0.713 -5.098 1.007 1.00 0.00 H new ATOM 0 HG13 ILE B 29 1.162 -4.414 -0.542 1.00 0.00 H new ATOM 0 HG21 ILE B 29 1.538 -3.204 3.012 1.00 0.00 H new ATOM 0 HG22 ILE B 29 0.252 -1.985 2.853 1.00 0.00 H new ATOM 0 HG23 ILE B 29 -0.148 -3.717 2.764 1.00 0.00 H new ATOM 0 HD11 ILE B 29 3.127 -5.454 0.559 1.00 0.00 H new ATOM 0 HD12 ILE B 29 3.361 -3.698 0.396 1.00 0.00 H new ATOM 0 HD13 ILE B 29 2.905 -4.393 1.970 1.00 0.00 H new ATOM 2501 N VAL B 30 -0.649 -0.199 0.612 1.00 0.00 N ATOM 2502 CA VAL B 30 -1.179 1.029 1.179 1.00 0.00 C ATOM 2503 C VAL B 30 -2.628 1.220 0.756 1.00 0.00 C ATOM 2504 O VAL B 30 -3.473 1.613 1.565 1.00 0.00 O ATOM 2505 CB VAL B 30 -0.333 2.224 0.719 1.00 0.00 C ATOM 2506 CG1 VAL B 30 -1.075 3.535 1.019 1.00 0.00 C ATOM 2507 CG2 VAL B 30 1.011 2.220 1.462 1.00 0.00 C ATOM 0 H VAL B 30 0.116 -0.069 -0.050 1.00 0.00 H new ATOM 0 HA VAL B 30 -1.138 0.963 2.266 1.00 0.00 H new ATOM 0 HB VAL B 30 -0.159 2.145 -0.354 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -0.469 4.379 0.690 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -2.027 3.543 0.489 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -1.256 3.614 2.091 1.00 0.00 H new ATOM 0 HG21 VAL B 30 1.611 3.069 1.134 1.00 0.00 H new ATOM 0 HG22 VAL B 30 0.834 2.294 2.535 1.00 0.00 H new ATOM 0 HG23 VAL B 30 1.544 1.294 1.245 1.00 0.00 H new ATOM 2517 N LYS B 31 -2.907 0.961 -0.520 1.00 0.00 N ATOM 2518 CA LYS B 31 -4.258 1.129 -1.029 1.00 0.00 C ATOM 2519 C LYS B 31 -5.215 0.178 -0.328 1.00 0.00 C ATOM 2520 O LYS B 31 -6.306 0.570 0.088 1.00 0.00 O ATOM 2521 CB LYS B 31 -4.274 0.864 -2.541 1.00 0.00 C ATOM 2522 CG LYS B 31 -5.510 1.506 -3.169 1.00 0.00 C ATOM 2523 CD LYS B 31 -5.448 1.351 -4.689 1.00 0.00 C ATOM 2524 CE LYS B 31 -6.666 2.030 -5.318 1.00 0.00 C ATOM 2525 NZ LYS B 31 -6.535 2.011 -6.801 1.00 0.00 N ATOM 0 H LYS B 31 -2.225 0.639 -1.207 1.00 0.00 H new ATOM 0 HA LYS B 31 -4.582 2.151 -0.835 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -3.371 1.268 -2.999 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -4.275 -0.209 -2.731 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -6.414 1.036 -2.781 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -5.560 2.562 -2.902 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -4.530 1.796 -5.074 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -5.427 0.295 -4.958 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -7.578 1.516 -5.016 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -6.747 3.057 -4.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -7.458 1.793 -7.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -6.212 2.942 -7.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -5.844 1.285 -7.079 1.00 0.00 H new ATOM 2539 N ASN B 32 -4.797 -1.074 -0.195 1.00 0.00 N ATOM 2540 CA ASN B 32 -5.617 -2.078 0.466 1.00 0.00 C ATOM 2541 C ASN B 32 -5.779 -1.737 1.942 1.00 0.00 C ATOM 2542 O ASN B 32 -6.833 -1.977 2.534 1.00 0.00 O ATOM 2543 CB ASN B 32 -4.976 -3.462 0.321 1.00 0.00 C ATOM 2544 CG ASN B 32 -5.190 -3.987 -1.095 1.00 0.00 C ATOM 2545 OD1 ASN B 32 -6.224 -3.725 -1.707 1.00 0.00 O ATOM 2546 ND2 ASN B 32 -4.263 -4.715 -1.656 1.00 0.00 N ATOM 0 H ASN B 32 -3.898 -1.417 -0.535 1.00 0.00 H new ATOM 0 HA ASN B 32 -6.600 -2.090 -0.005 1.00 0.00 H new ATOM 0 HB2 ASN B 32 -3.910 -3.403 0.539 1.00 0.00 H new ATOM 0 HB3 ASN B 32 -5.412 -4.152 1.044 1.00 0.00 H new ATOM 0 HD21 ASN B 32 -4.395 -5.068 -2.604 1.00 0.00 H new ATOM 0 HD22 ASN B 32 -3.406 -4.931 -1.147 1.00 0.00 H new ATOM 2553 N ARG B 33 -4.713 -1.202 2.542 1.00 0.00 N ATOM 2554 CA ARG B 33 -4.745 -0.861 3.953 1.00 0.00 C ATOM 2555 C ARG B 33 -5.812 0.173 4.237 1.00 0.00 C ATOM 2556 O ARG B 33 -6.676 -0.056 5.084 1.00 0.00 O ATOM 2557 CB ARG B 33 -3.379 -0.320 4.388 1.00 0.00 C ATOM 2558 CG ARG B 33 -3.411 0.009 5.881 1.00 0.00 C ATOM 2559 CD ARG B 33 -1.990 0.295 6.373 1.00 0.00 C ATOM 2560 NE ARG B 33 -1.191 -0.923 6.311 1.00 0.00 N ATOM 2561 CZ ARG B 33 -1.238 -1.830 7.282 1.00 0.00 C ATOM 2562 NH1 ARG B 33 -2.012 -1.640 8.313 1.00 0.00 N ATOM 2563 NH2 ARG B 33 -0.510 -2.911 7.202 1.00 0.00 N ATOM 0 H ARG B 33 -3.830 -1.000 2.073 1.00 0.00 H new ATOM 0 HA ARG B 33 -4.979 -1.764 4.516 1.00 0.00 H new ATOM 0 HB2 ARG B 33 -2.603 -1.057 4.184 1.00 0.00 H new ATOM 0 HB3 ARG B 33 -3.130 0.572 3.814 1.00 0.00 H new ATOM 0 HG2 ARG B 33 -4.050 0.874 6.060 1.00 0.00 H new ATOM 0 HG3 ARG B 33 -3.839 -0.824 6.438 1.00 0.00 H new ATOM 0 HD2 ARG B 33 -1.533 1.072 5.761 1.00 0.00 H new ATOM 0 HD3 ARG B 33 -2.018 0.671 7.396 1.00 0.00 H new ATOM 0 HE ARG B 33 -0.584 -1.082 5.507 1.00 0.00 H new ATOM 0 HH11 ARG B 33 -2.581 -0.796 8.375 1.00 0.00 H new ATOM 0 HH12 ARG B 33 -2.049 -2.335 9.058 1.00 0.00 H new ATOM 0 HH21 ARG B 33 0.095 -3.060 6.394 1.00 0.00 H new ATOM 0 HH22 ARG B 33 -0.546 -3.607 7.947 1.00 0.00 H new ATOM 2577 N ALA B 34 -5.754 1.308 3.522 1.00 0.00 N ATOM 2578 CA ALA B 34 -6.725 2.386 3.710 1.00 0.00 C ATOM 2579 C ALA B 34 -7.319 2.354 5.119 1.00 0.00 C ATOM 2580 O ALA B 34 -8.539 2.357 5.290 1.00 0.00 O ATOM 2581 CB ALA B 34 -7.844 2.263 2.681 1.00 0.00 C ATOM 0 H ALA B 34 -5.046 1.498 2.812 1.00 0.00 H new ATOM 0 HA ALA B 34 -6.206 3.335 3.576 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -8.563 3.069 2.827 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -7.424 2.329 1.677 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -8.346 1.303 2.802 1.00 0.00 H new ATOM 2587 N ARG B 35 -6.448 2.287 6.120 1.00 0.00 N ATOM 2588 CA ARG B 35 -6.896 2.224 7.505 1.00 0.00 C ATOM 2589 C ARG B 35 -7.742 3.441 7.834 1.00 0.00 C ATOM 2590 O ARG B 35 -8.265 3.567 8.937 1.00 0.00 O ATOM 2591 CB ARG B 35 -5.687 2.162 8.446 1.00 0.00 C ATOM 2592 CG ARG B 35 -6.141 1.747 9.847 1.00 0.00 C ATOM 2593 CD ARG B 35 -4.922 1.510 10.733 1.00 0.00 C ATOM 2594 NE ARG B 35 -5.344 1.165 12.085 1.00 0.00 N ATOM 2595 CZ ARG B 35 -4.468 0.748 12.991 1.00 0.00 C ATOM 2596 NH1 ARG B 35 -3.206 0.639 12.677 1.00 0.00 N ATOM 2597 NH2 ARG B 35 -4.869 0.443 14.195 1.00 0.00 N ATOM 0 H ARG B 35 -5.435 2.275 5.999 1.00 0.00 H new ATOM 0 HA ARG B 35 -7.498 1.325 7.639 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -4.955 1.450 8.065 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -5.196 3.134 8.486 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -6.772 2.523 10.280 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -6.744 0.841 9.791 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -4.312 0.707 10.318 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -4.300 2.405 10.755 1.00 0.00 H new ATOM 0 HE ARG B 35 -6.329 1.245 12.339 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -2.893 0.874 11.735 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -2.533 0.319 13.373 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -5.856 0.525 14.440 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -4.196 0.123 14.891 1.00 0.00 H new ATOM 2611 N ARG B 36 -7.879 4.341 6.864 1.00 0.00 N ATOM 2612 CA ARG B 36 -8.672 5.557 7.065 1.00 0.00 C ATOM 2613 C ARG B 36 -9.935 5.516 6.223 1.00 0.00 C ATOM 2614 O ARG B 36 -10.737 6.449 6.253 1.00 0.00 O ATOM 2615 CB ARG B 36 -7.837 6.779 6.679 1.00 0.00 C ATOM 2616 CG ARG B 36 -6.526 6.788 7.477 1.00 0.00 C ATOM 2617 CD ARG B 36 -6.817 7.040 8.960 1.00 0.00 C ATOM 2618 NE ARG B 36 -5.607 7.455 9.649 1.00 0.00 N ATOM 2619 CZ ARG B 36 -5.540 7.453 10.975 1.00 0.00 C ATOM 2620 NH1 ARG B 36 -6.570 7.072 11.681 1.00 0.00 N ATOM 2621 NH2 ARG B 36 -4.445 7.836 11.572 1.00 0.00 N ATOM 0 H ARG B 36 -7.457 4.256 5.939 1.00 0.00 H new ATOM 0 HA ARG B 36 -8.956 5.621 8.115 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -7.623 6.761 5.610 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -8.399 7.692 6.876 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -6.010 5.835 7.356 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -5.861 7.561 7.092 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -7.583 7.809 9.062 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -7.212 6.134 9.419 1.00 0.00 H new ATOM 0 HE ARG B 36 -4.797 7.752 9.106 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -7.427 6.776 11.214 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -6.518 7.071 12.700 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -3.642 8.137 11.020 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -4.392 7.835 12.591 1.00 0.00 H new ATOM 2635 N PHE B 37 -10.118 4.426 5.488 1.00 0.00 N ATOM 2636 CA PHE B 37 -11.309 4.271 4.652 1.00 0.00 C ATOM 2637 C PHE B 37 -11.463 5.469 3.720 1.00 0.00 C ATOM 2638 O PHE B 37 -12.475 6.158 3.744 1.00 0.00 O ATOM 2639 CB PHE B 37 -12.557 4.134 5.546 1.00 0.00 C ATOM 2640 CG PHE B 37 -12.157 3.560 6.884 1.00 0.00 C ATOM 2641 CD1 PHE B 37 -11.770 2.221 6.983 1.00 0.00 C ATOM 2642 CD2 PHE B 37 -12.178 4.372 8.025 1.00 0.00 C ATOM 2643 CE1 PHE B 37 -11.410 1.689 8.222 1.00 0.00 C ATOM 2644 CE2 PHE B 37 -11.815 3.843 9.263 1.00 0.00 C ATOM 2645 CZ PHE B 37 -11.429 2.500 9.363 1.00 0.00 C ATOM 0 H PHE B 37 -9.466 3.642 5.451 1.00 0.00 H new ATOM 0 HA PHE B 37 -11.200 3.371 4.046 1.00 0.00 H new ATOM 0 HB2 PHE B 37 -13.029 5.107 5.682 1.00 0.00 H new ATOM 0 HB3 PHE B 37 -13.292 3.488 5.066 1.00 0.00 H new ATOM 0 HD1 PHE B 37 -11.749 1.598 6.101 1.00 0.00 H new ATOM 0 HD2 PHE B 37 -12.475 5.407 7.946 1.00 0.00 H new ATOM 0 HE1 PHE B 37 -11.117 0.652 8.301 1.00 0.00 H new ATOM 0 HE2 PHE B 37 -11.831 4.468 10.144 1.00 0.00 H new ATOM 0 HZ PHE B 37 -11.146 2.090 10.321 1.00 0.00 H new ATOM 2655 N ARG B 38 -10.451 5.710 2.906 1.00 0.00 N ATOM 2656 CA ARG B 38 -10.479 6.839 1.985 1.00 0.00 C ATOM 2657 C ARG B 38 -11.720 6.775 1.103 1.00 0.00 C ATOM 2658 O ARG B 38 -12.247 7.804 0.678 1.00 0.00 O ATOM 2659 CB ARG B 38 -9.224 6.829 1.108 1.00 0.00 C ATOM 2660 CG ARG B 38 -7.996 6.573 1.980 1.00 0.00 C ATOM 2661 CD ARG B 38 -6.736 6.567 1.114 1.00 0.00 C ATOM 2662 NE ARG B 38 -6.490 7.902 0.578 1.00 0.00 N ATOM 2663 CZ ARG B 38 -5.872 8.829 1.305 1.00 0.00 C ATOM 2664 NH1 ARG B 38 -5.480 8.552 2.517 1.00 0.00 N ATOM 2665 NH2 ARG B 38 -5.662 10.016 0.805 1.00 0.00 N ATOM 0 H ARG B 38 -9.603 5.145 2.861 1.00 0.00 H new ATOM 0 HA ARG B 38 -10.506 7.760 2.567 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -9.308 6.057 0.343 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -9.122 7.782 0.589 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -7.917 7.343 2.747 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -8.098 5.618 2.496 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -5.880 6.241 1.705 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -6.850 5.854 0.297 1.00 0.00 H new ATOM 0 HE ARG B 38 -6.797 8.128 -0.368 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -5.647 7.625 2.908 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -5.006 9.263 3.075 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -5.972 10.232 -0.142 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -5.188 10.727 1.362 1.00 0.00 H new ATOM 2679 N MET B 39 -12.174 5.557 0.819 1.00 0.00 N ATOM 2680 CA MET B 39 -13.344 5.372 -0.024 1.00 0.00 C ATOM 2681 C MET B 39 -14.610 5.833 0.690 1.00 0.00 C ATOM 2682 O MET B 39 -15.283 6.769 0.251 1.00 0.00 O ATOM 2683 CB MET B 39 -13.484 3.904 -0.417 1.00 0.00 C ATOM 2684 CG MET B 39 -12.102 3.324 -0.712 1.00 0.00 C ATOM 2685 SD MET B 39 -11.157 4.462 -1.761 1.00 0.00 S ATOM 2686 CE MET B 39 -12.260 4.427 -3.191 1.00 0.00 C ATOM 0 H MET B 39 -11.752 4.693 1.158 1.00 0.00 H new ATOM 0 HA MET B 39 -13.211 5.976 -0.921 1.00 0.00 H new ATOM 0 HB2 MET B 39 -13.961 3.345 0.388 1.00 0.00 H new ATOM 0 HB3 MET B 39 -14.125 3.810 -1.294 1.00 0.00 H new ATOM 0 HG2 MET B 39 -11.567 3.148 0.221 1.00 0.00 H new ATOM 0 HG3 MET B 39 -12.203 2.359 -1.208 1.00 0.00 H new ATOM 0 HE1 MET B 39 -11.670 4.338 -4.103 1.00 0.00 H new ATOM 0 HE2 MET B 39 -12.934 3.574 -3.110 1.00 0.00 H new ATOM 0 HE3 MET B 39 -12.843 5.348 -3.224 1.00 0.00 H new ATOM 2696 N ILE B 40 -14.930 5.168 1.788 1.00 0.00 N ATOM 2697 CA ILE B 40 -16.115 5.509 2.555 1.00 0.00 C ATOM 2698 C ILE B 40 -16.004 6.931 3.093 1.00 0.00 C ATOM 2699 O ILE B 40 -16.974 7.687 3.077 1.00 0.00 O ATOM 2700 CB ILE B 40 -16.293 4.519 3.721 1.00 0.00 C ATOM 2701 CG1 ILE B 40 -16.636 3.131 3.161 1.00 0.00 C ATOM 2702 CG2 ILE B 40 -17.437 4.991 4.637 1.00 0.00 C ATOM 2703 CD1 ILE B 40 -16.944 2.167 4.314 1.00 0.00 C ATOM 0 H ILE B 40 -14.387 4.392 2.167 1.00 0.00 H new ATOM 0 HA ILE B 40 -16.985 5.447 1.901 1.00 0.00 H new ATOM 0 HB ILE B 40 -15.367 4.469 4.294 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -17.495 3.200 2.493 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -15.803 2.751 2.570 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -17.558 4.287 5.460 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -17.201 5.978 5.036 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -18.363 5.043 4.065 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -17.187 1.184 3.911 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -16.073 2.088 4.965 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -17.791 2.544 4.887 1.00 0.00 H new ATOM 2715 N SER B 41 -14.825 7.278 3.596 1.00 0.00 N ATOM 2716 CA SER B 41 -14.613 8.605 4.161 1.00 0.00 C ATOM 2717 C SER B 41 -14.931 9.674 3.122 1.00 0.00 C ATOM 2718 O SER B 41 -15.627 10.647 3.412 1.00 0.00 O ATOM 2719 CB SER B 41 -13.160 8.752 4.608 1.00 0.00 C ATOM 2720 OG SER B 41 -12.902 10.112 4.915 1.00 0.00 O ATOM 0 H SER B 41 -14.009 6.666 3.624 1.00 0.00 H new ATOM 0 HA SER B 41 -15.273 8.730 5.019 1.00 0.00 H new ATOM 0 HB2 SER B 41 -12.971 8.127 5.481 1.00 0.00 H new ATOM 0 HB3 SER B 41 -12.488 8.411 3.820 1.00 0.00 H new ATOM 0 HG SER B 41 -11.936 10.275 4.892 1.00 0.00 H new ATOM 2726 N ASN B 42 -14.429 9.480 1.907 1.00 0.00 N ATOM 2727 CA ASN B 42 -14.679 10.426 0.827 1.00 0.00 C ATOM 2728 C ASN B 42 -16.149 10.405 0.429 1.00 0.00 C ATOM 2729 O ASN B 42 -16.741 11.450 0.148 1.00 0.00 O ATOM 2730 CB ASN B 42 -13.814 10.081 -0.384 1.00 0.00 C ATOM 2731 CG ASN B 42 -12.352 10.381 -0.078 1.00 0.00 C ATOM 2732 OD1 ASN B 42 -12.053 11.153 0.833 1.00 0.00 O ATOM 2733 ND2 ASN B 42 -11.416 9.808 -0.784 1.00 0.00 N ATOM 0 H ASN B 42 -13.850 8.681 1.647 1.00 0.00 H new ATOM 0 HA ASN B 42 -14.423 11.425 1.179 1.00 0.00 H new ATOM 0 HB2 ASN B 42 -13.933 9.028 -0.639 1.00 0.00 H new ATOM 0 HB3 ASN B 42 -14.139 10.657 -1.250 1.00 0.00 H new ATOM 0 HD21 ASN B 42 -10.435 10.000 -0.581 1.00 0.00 H new ATOM 0 HD22 ASN B 42 -11.666 9.169 -1.538 1.00 0.00 H new ATOM 2740 N LEU B 43 -16.734 9.206 0.397 1.00 0.00 N ATOM 2741 CA LEU B 43 -18.135 9.061 0.022 1.00 0.00 C ATOM 2742 C LEU B 43 -18.997 8.833 1.258 1.00 0.00 C ATOM 2743 O LEU B 43 -19.090 7.696 1.687 1.00 0.00 O ATOM 2744 CB LEU B 43 -18.297 7.881 -0.944 1.00 0.00 C ATOM 2745 CG LEU B 43 -19.756 7.794 -1.418 1.00 0.00 C ATOM 2746 CD1 LEU B 43 -20.131 9.064 -2.204 1.00 0.00 C ATOM 2747 CD2 LEU B 43 -19.926 6.566 -2.313 1.00 0.00 C ATOM 2748 OXT LEU B 43 -19.562 9.796 1.749 1.00 0.00 O ATOM 0 H LEU B 43 -16.262 8.331 0.625 1.00 0.00 H new ATOM 0 HA LEU B 43 -18.460 9.979 -0.469 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -17.634 8.006 -1.800 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -18.009 6.953 -0.450 1.00 0.00 H new ATOM 0 HG LEU B 43 -20.411 7.708 -0.551 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -21.167 8.994 -2.536 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -20.014 9.937 -1.562 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -19.478 9.161 -3.071 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -20.960 6.502 -2.651 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -19.267 6.651 -3.177 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -19.672 5.668 -1.750 1.00 0.00 H new TER 2760 LEU B 43 HETATM 2761 CA CA A 179 -21.377 -3.230 15.299 1.00 0.00 CA HETATM 2762 CA CA A 192 -26.259 -6.597 4.974 1.00 0.00 CA HETATM 2763 CA CA A 221 7.883 14.066 1.286 1.00 0.00 CA HETATM 2764 CA CA A 234 16.140 11.540 -7.069 1.00 0.00 CA