USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1207 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 79 THR OG1 : rot 7:sc= 0.412 USER MOD Set 1.2: A 82 THR OG1 : rot -49:sc= 1.05 USER MOD Set 2.1: A 63 HIS : no HD1:sc= -0.261 X(o=-0.6,f=-0.34) USER MOD Set 2.2: A 65 MET CE :methyl 140:sc= -0.337 (180deg=-0.685) USER MOD Set 3.1: A 61 HIS : no HD1:sc= 1.11 K(o=-1.3,f=-6.7!) USER MOD Set 3.2: A 64 HIS : no HE2:sc= -2.4! C(o=-1.3!,f=-1.8!) USER MOD Set 4.1: A 49 THR OG1 : rot 128:sc= 0.803 USER MOD Set 4.2: A 51 THR OG1 : rot 85:sc= 1.76 USER MOD Set 5.1: A 2 GLN : amide:sc= -1.05 K(o=-1,f=-0.22) USER MOD Set 5.2: A 17 THR OG1 : rot 162:sc= 0.0385 USER MOD Set 6.1: A 8 ASN : amide:sc= -0.79 X(o=-3.4,f=-3!) USER MOD Set 6.2: A 120 HIS : no HD1:sc= -2.57! C(o=-3.4!,f=-6!) USER MOD Set 7.1: A 1 MET CE :methyl -159:sc= -0.107 (180deg=-0.654) USER MOD Set 7.2: A 3 TYR OH : rot 30:sc= 0 USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.0285 (180deg=-0.223) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 166:sc= 1.23 (180deg=1.09) USER MOD Single : A 16 THR OG1 : rot 180:sc=-0.00289 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 28 LYS NZ :NH3+ 168:sc= -0.0204 (180deg=-0.19) USER MOD Single : A 31 LYS NZ :NH3+ 173:sc=-0.00576 (180deg=-0.0632) USER MOD Single : A 32 GLN : amide:sc= -1.46! K(o=-1.5!,f=-0.044) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 37 ASN : amide:sc= 1.03 K(o=1,f=-0.063) USER MOD Single : A 44 THR OG1 : rot -2:sc= 0.596 USER MOD Single : A 45 TYR OH : rot 180:sc= -0.0233 USER MOD Single : A 50 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.063) USER MOD Single : A 53 THR OG1 : rot 97:sc= 0.759 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 104:sc= 0.282 USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=-6.5e-05) USER MOD Single : A 60 HIS : no HD1:sc= -0.0876 X(o=-0.088,f=-0.49) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 70 MET CE :methyl -174:sc= 0 (180deg=-0.0516) USER MOD Single : A 71 THR OG1 : rot -125:sc= -2.44! USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 144:sc= 1.26 (180deg=1.11) USER MOD Single : A 77 ASN : amide:sc= -0.601 K(o=-0.6,f=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0.959 USER MOD Single : A 83 SER OG : rot 180:sc= -0.292 USER MOD Single : A 86 THR OG1 : rot -170:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -91:sc= 1.37 USER MOD Single : A 109 LYS NZ :NH3+ -162:sc= -0.0816 (180deg=-0.441) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl 154:sc= -3.83! (180deg=-4.64!) USER MOD Single : A 132 MET CE :methyl -166:sc= -2.83 (180deg=-3.85!) USER MOD Single : A 145 GLN : amide:sc= 0.846 K(o=0.85,f=0) USER MOD Single : A 146 MET CE :methyl 144:sc= -0.461 (180deg=-3.36!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -0.762 K(o=-0.76,f=-0.00035) USER MOD Single : A 157 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.0056) USER MOD Single : A 158 SER OG : rot 180:sc=-0.00423 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.137 -30.067 21.625 1.00 0.00 N ATOM 2 CA MET A 1 -4.762 -29.837 20.303 1.00 0.00 C ATOM 3 C MET A 1 -6.044 -29.028 20.458 1.00 0.00 C ATOM 4 O MET A 1 -7.059 -29.541 20.931 1.00 0.00 O ATOM 5 CB MET A 1 -5.078 -31.173 19.622 1.00 0.00 C ATOM 6 CG MET A 1 -3.854 -32.034 19.354 1.00 0.00 C ATOM 7 SD MET A 1 -2.723 -31.284 18.167 1.00 0.00 S ATOM 8 CE MET A 1 -3.748 -31.253 16.699 1.00 0.00 C ATOM 0 H1 MET A 1 -3.168 -30.420 21.494 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.111 -29.174 22.157 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.692 -30.769 22.154 1.00 0.00 H new ATOM 0 HA MET A 1 -4.059 -29.279 19.684 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.773 -31.733 20.247 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.586 -30.977 18.678 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.326 -32.210 20.291 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.174 -33.007 18.981 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.115 -31.178 15.815 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.337 -32.169 16.647 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.417 -30.393 16.740 1.00 0.00 H new ATOM 20 N GLN A 2 -5.997 -27.761 20.083 1.00 0.00 N ATOM 21 CA GLN A 2 -7.181 -26.918 20.127 1.00 0.00 C ATOM 22 C GLN A 2 -7.713 -26.691 18.720 1.00 0.00 C ATOM 23 O GLN A 2 -6.985 -26.244 17.833 1.00 0.00 O ATOM 24 CB GLN A 2 -6.876 -25.574 20.795 1.00 0.00 C ATOM 25 CG GLN A 2 -8.104 -24.686 20.940 1.00 0.00 C ATOM 26 CD GLN A 2 -7.795 -23.329 21.543 1.00 0.00 C ATOM 27 OE1 GLN A 2 -8.629 -22.742 22.232 1.00 0.00 O ATOM 28 NE2 GLN A 2 -6.602 -22.815 21.289 1.00 0.00 N ATOM 0 H GLN A 2 -5.155 -27.294 19.746 1.00 0.00 H new ATOM 0 HA GLN A 2 -7.939 -27.429 20.720 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -6.447 -25.754 21.781 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -6.121 -25.048 20.210 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -8.560 -24.545 19.960 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -8.840 -25.194 21.564 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -5.936 -23.331 20.714 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -6.348 -21.903 21.669 1.00 0.00 H new ATOM 37 N TYR A 3 -8.979 -27.011 18.518 1.00 0.00 N ATOM 38 CA TYR A 3 -9.620 -26.832 17.224 1.00 0.00 C ATOM 39 C TYR A 3 -10.649 -25.713 17.300 1.00 0.00 C ATOM 40 O TYR A 3 -11.328 -25.555 18.316 1.00 0.00 O ATOM 41 CB TYR A 3 -10.285 -28.134 16.774 1.00 0.00 C ATOM 42 CG TYR A 3 -9.306 -29.207 16.347 1.00 0.00 C ATOM 43 CD1 TYR A 3 -8.489 -29.846 17.272 1.00 0.00 C ATOM 44 CD2 TYR A 3 -9.200 -29.578 15.013 1.00 0.00 C ATOM 45 CE1 TYR A 3 -7.591 -30.819 16.879 1.00 0.00 C ATOM 46 CE2 TYR A 3 -8.305 -30.554 14.613 1.00 0.00 C ATOM 47 CZ TYR A 3 -7.502 -31.169 15.549 1.00 0.00 C ATOM 48 OH TYR A 3 -6.606 -32.137 15.153 1.00 0.00 O ATOM 0 H TYR A 3 -9.588 -27.399 19.238 1.00 0.00 H new ATOM 0 HA TYR A 3 -8.859 -26.561 16.492 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -10.897 -28.518 17.590 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -10.958 -27.919 15.944 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -8.557 -29.577 18.316 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -9.826 -29.097 14.276 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -6.961 -31.303 17.611 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -8.236 -30.833 13.572 1.00 0.00 H new ATOM 0 HH TYR A 3 -6.475 -32.780 15.881 1.00 0.00 H new ATOM 58 N LYS A 4 -10.749 -24.934 16.233 1.00 0.00 N ATOM 59 CA LYS A 4 -11.678 -23.818 16.182 1.00 0.00 C ATOM 60 C LYS A 4 -12.781 -24.062 15.160 1.00 0.00 C ATOM 61 O LYS A 4 -12.515 -24.382 14.005 1.00 0.00 O ATOM 62 CB LYS A 4 -10.919 -22.524 15.865 1.00 0.00 C ATOM 63 CG LYS A 4 -11.779 -21.418 15.267 1.00 0.00 C ATOM 64 CD LYS A 4 -11.469 -20.073 15.898 1.00 0.00 C ATOM 65 CE LYS A 4 -12.060 -19.992 17.288 1.00 0.00 C ATOM 66 NZ LYS A 4 -11.709 -18.726 17.985 1.00 0.00 N ATOM 0 H LYS A 4 -10.194 -25.057 15.386 1.00 0.00 H new ATOM 0 HA LYS A 4 -12.153 -23.720 17.158 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -10.459 -22.154 16.781 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -10.110 -22.753 15.172 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -11.610 -21.365 14.192 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -12.833 -21.656 15.412 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -10.390 -19.927 15.946 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -11.872 -19.272 15.278 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -13.145 -20.078 17.223 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -11.708 -20.838 17.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -12.138 -18.721 18.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -10.675 -18.653 18.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -12.068 -17.918 17.438 1.00 0.00 H new ATOM 80 N LEU A 5 -14.016 -23.920 15.604 1.00 0.00 N ATOM 81 CA LEU A 5 -15.172 -24.044 14.735 1.00 0.00 C ATOM 82 C LEU A 5 -15.597 -22.675 14.229 1.00 0.00 C ATOM 83 O LEU A 5 -15.851 -21.764 15.019 1.00 0.00 O ATOM 84 CB LEU A 5 -16.329 -24.705 15.493 1.00 0.00 C ATOM 85 CG LEU A 5 -17.691 -24.689 14.786 1.00 0.00 C ATOM 86 CD1 LEU A 5 -17.638 -25.458 13.476 1.00 0.00 C ATOM 87 CD2 LEU A 5 -18.763 -25.267 15.695 1.00 0.00 C ATOM 0 H LEU A 5 -14.246 -23.716 16.576 1.00 0.00 H new ATOM 0 HA LEU A 5 -14.905 -24.667 13.881 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -16.059 -25.741 15.696 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -16.436 -24.209 16.457 1.00 0.00 H new ATOM 0 HG LEU A 5 -17.942 -23.653 14.558 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -18.617 -25.429 12.998 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -16.899 -25.003 12.817 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -17.360 -26.494 13.673 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -19.724 -25.250 15.181 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -18.507 -26.295 15.951 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -18.828 -24.671 16.606 1.00 0.00 H new ATOM 99 N ILE A 6 -15.643 -22.533 12.916 1.00 0.00 N ATOM 100 CA ILE A 6 -16.130 -21.317 12.295 1.00 0.00 C ATOM 101 C ILE A 6 -17.573 -21.512 11.869 1.00 0.00 C ATOM 102 O ILE A 6 -17.861 -22.215 10.895 1.00 0.00 O ATOM 103 CB ILE A 6 -15.276 -20.910 11.073 1.00 0.00 C ATOM 104 CG1 ILE A 6 -13.839 -20.614 11.511 1.00 0.00 C ATOM 105 CG2 ILE A 6 -15.882 -19.701 10.366 1.00 0.00 C ATOM 106 CD1 ILE A 6 -13.738 -19.513 12.546 1.00 0.00 C ATOM 0 H ILE A 6 -15.346 -23.252 12.256 1.00 0.00 H new ATOM 0 HA ILE A 6 -16.059 -20.514 13.029 1.00 0.00 H new ATOM 0 HB ILE A 6 -15.263 -21.741 10.367 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -13.396 -21.524 11.916 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -13.251 -20.335 10.637 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -15.264 -19.433 9.509 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -16.888 -19.945 10.025 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -15.928 -18.860 11.058 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -12.692 -19.357 12.810 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.151 -18.591 12.138 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -14.298 -19.798 13.436 1.00 0.00 H new ATOM 118 N LEU A 7 -18.480 -20.925 12.627 1.00 0.00 N ATOM 119 CA LEU A 7 -19.892 -21.039 12.333 1.00 0.00 C ATOM 120 C LEU A 7 -20.281 -20.031 11.267 1.00 0.00 C ATOM 121 O LEU A 7 -20.498 -18.858 11.555 1.00 0.00 O ATOM 122 CB LEU A 7 -20.709 -20.816 13.604 1.00 0.00 C ATOM 123 CG LEU A 7 -20.428 -21.816 14.725 1.00 0.00 C ATOM 124 CD1 LEU A 7 -20.679 -21.179 16.082 1.00 0.00 C ATOM 125 CD2 LEU A 7 -21.287 -23.061 14.551 1.00 0.00 C ATOM 0 H LEU A 7 -18.262 -20.365 13.451 1.00 0.00 H new ATOM 0 HA LEU A 7 -20.100 -22.041 11.958 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -20.512 -19.810 13.975 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -21.768 -20.861 13.352 1.00 0.00 H new ATOM 0 HG LEU A 7 -19.380 -22.110 14.673 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -20.474 -21.905 16.868 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -20.025 -20.316 16.205 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -21.719 -20.858 16.147 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -21.076 -23.764 15.357 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -22.341 -22.783 14.579 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -21.060 -23.528 13.593 1.00 0.00 H new ATOM 137 N ASN A 8 -20.349 -20.498 10.036 1.00 0.00 N ATOM 138 CA ASN A 8 -20.730 -19.662 8.910 1.00 0.00 C ATOM 139 C ASN A 8 -22.182 -19.938 8.581 1.00 0.00 C ATOM 140 O ASN A 8 -22.516 -20.353 7.469 1.00 0.00 O ATOM 141 CB ASN A 8 -19.859 -19.996 7.702 1.00 0.00 C ATOM 142 CG ASN A 8 -19.883 -18.936 6.615 1.00 0.00 C ATOM 143 OD1 ASN A 8 -20.870 -18.228 6.429 1.00 0.00 O ATOM 144 ND2 ASN A 8 -18.783 -18.819 5.891 1.00 0.00 N ATOM 0 H ASN A 8 -20.143 -21.465 9.786 1.00 0.00 H new ATOM 0 HA ASN A 8 -20.594 -18.610 9.162 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -18.831 -20.137 8.035 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -20.190 -20.944 7.279 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -18.733 -18.122 5.148 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -17.984 -19.425 6.076 1.00 0.00 H new ATOM 151 N GLY A 9 -23.039 -19.739 9.563 1.00 0.00 N ATOM 152 CA GLY A 9 -24.417 -20.109 9.402 1.00 0.00 C ATOM 153 C GLY A 9 -25.275 -18.976 8.888 1.00 0.00 C ATOM 154 O GLY A 9 -24.873 -18.231 7.988 1.00 0.00 O ATOM 0 H GLY A 9 -22.803 -19.328 10.466 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -24.484 -20.950 8.712 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -24.810 -20.450 10.360 1.00 0.00 H new ATOM 158 N LYS A 10 -26.461 -18.850 9.457 1.00 0.00 N ATOM 159 CA LYS A 10 -27.403 -17.818 9.056 1.00 0.00 C ATOM 160 C LYS A 10 -27.725 -16.931 10.246 1.00 0.00 C ATOM 161 O LYS A 10 -27.490 -15.722 10.226 1.00 0.00 O ATOM 162 CB LYS A 10 -28.687 -18.460 8.531 1.00 0.00 C ATOM 163 CG LYS A 10 -28.444 -19.518 7.470 1.00 0.00 C ATOM 164 CD LYS A 10 -29.741 -20.133 6.981 1.00 0.00 C ATOM 165 CE LYS A 10 -30.609 -19.114 6.268 1.00 0.00 C ATOM 166 NZ LYS A 10 -31.844 -19.730 5.719 1.00 0.00 N ATOM 0 H LYS A 10 -26.797 -19.456 10.206 1.00 0.00 H new ATOM 0 HA LYS A 10 -26.957 -17.215 8.265 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -29.226 -18.910 9.365 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -29.330 -17.683 8.118 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -27.912 -19.074 6.629 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -27.802 -20.299 7.876 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -29.520 -20.960 6.306 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -30.288 -20.550 7.827 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -30.878 -18.317 6.961 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -30.041 -18.655 5.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -32.411 -19.002 5.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -31.588 -20.474 5.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -32.399 -20.146 6.494 1.00 0.00 H new ATOM 180 N THR A 11 -28.255 -17.555 11.282 1.00 0.00 N ATOM 181 CA THR A 11 -28.579 -16.869 12.514 1.00 0.00 C ATOM 182 C THR A 11 -27.380 -16.922 13.454 1.00 0.00 C ATOM 183 O THR A 11 -27.161 -16.024 14.272 1.00 0.00 O ATOM 184 CB THR A 11 -29.800 -17.528 13.186 1.00 0.00 C ATOM 185 OG1 THR A 11 -30.816 -17.780 12.201 1.00 0.00 O ATOM 186 CG2 THR A 11 -30.369 -16.639 14.281 1.00 0.00 C ATOM 0 H THR A 11 -28.472 -18.552 11.291 1.00 0.00 H new ATOM 0 HA THR A 11 -28.821 -15.830 12.291 1.00 0.00 H new ATOM 0 HB THR A 11 -29.476 -18.466 13.636 1.00 0.00 H new ATOM 0 HG1 THR A 11 -31.590 -18.200 12.630 1.00 0.00 H new ATOM 0 HG21 THR A 11 -31.229 -17.129 14.737 1.00 0.00 H new ATOM 0 HG22 THR A 11 -29.607 -16.463 15.040 1.00 0.00 H new ATOM 0 HG23 THR A 11 -30.680 -15.687 13.852 1.00 0.00 H new ATOM 194 N LEU A 12 -26.591 -17.979 13.305 1.00 0.00 N ATOM 195 CA LEU A 12 -25.416 -18.187 14.131 1.00 0.00 C ATOM 196 C LEU A 12 -24.138 -17.988 13.327 1.00 0.00 C ATOM 197 O LEU A 12 -23.877 -18.718 12.368 1.00 0.00 O ATOM 198 CB LEU A 12 -25.425 -19.584 14.727 1.00 0.00 C ATOM 199 CG LEU A 12 -24.243 -19.887 15.643 1.00 0.00 C ATOM 200 CD1 LEU A 12 -24.266 -18.989 16.870 1.00 0.00 C ATOM 201 CD2 LEU A 12 -24.265 -21.337 16.050 1.00 0.00 C ATOM 0 H LEU A 12 -26.749 -18.710 12.612 1.00 0.00 H new ATOM 0 HA LEU A 12 -25.443 -17.451 14.934 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -26.349 -19.720 15.289 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -25.436 -20.312 13.916 1.00 0.00 H new ATOM 0 HG LEU A 12 -23.321 -19.688 15.097 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -23.414 -19.223 17.508 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -24.210 -17.946 16.559 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -25.190 -19.153 17.424 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -23.418 -21.544 16.704 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -25.193 -21.552 16.580 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -24.200 -21.965 15.162 1.00 0.00 H new ATOM 213 N LYS A 13 -23.356 -16.996 13.714 1.00 0.00 N ATOM 214 CA LYS A 13 -22.040 -16.787 13.134 1.00 0.00 C ATOM 215 C LYS A 13 -21.062 -16.479 14.260 1.00 0.00 C ATOM 216 O LYS A 13 -20.986 -15.345 14.735 1.00 0.00 O ATOM 217 CB LYS A 13 -22.064 -15.646 12.104 1.00 0.00 C ATOM 218 CG LYS A 13 -21.022 -15.775 10.994 1.00 0.00 C ATOM 219 CD LYS A 13 -19.589 -15.799 11.517 1.00 0.00 C ATOM 220 CE LYS A 13 -19.168 -14.461 12.098 1.00 0.00 C ATOM 221 NZ LYS A 13 -17.734 -14.455 12.485 1.00 0.00 N ATOM 0 H LYS A 13 -23.611 -16.318 14.432 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.726 -17.688 12.607 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -23.055 -15.602 11.652 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.908 -14.701 12.624 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -21.212 -16.688 10.430 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -21.135 -14.942 10.300 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -19.496 -16.571 12.281 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -18.913 -16.070 10.706 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -19.351 -13.674 11.367 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -19.781 -14.234 12.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.423 -13.477 12.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.607 -15.011 13.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.166 -14.873 11.720 1.00 0.00 H new ATOM 235 N GLY A 14 -20.343 -17.496 14.700 1.00 0.00 N ATOM 236 CA GLY A 14 -19.458 -17.343 15.830 1.00 0.00 C ATOM 237 C GLY A 14 -18.266 -18.265 15.741 1.00 0.00 C ATOM 238 O GLY A 14 -18.225 -19.152 14.884 1.00 0.00 O ATOM 0 H GLY A 14 -20.357 -18.430 14.291 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -19.115 -16.310 15.885 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -20.006 -17.546 16.750 1.00 0.00 H new ATOM 242 N GLU A 15 -17.304 -18.062 16.621 1.00 0.00 N ATOM 243 CA GLU A 15 -16.116 -18.891 16.647 1.00 0.00 C ATOM 244 C GLU A 15 -15.967 -19.532 18.019 1.00 0.00 C ATOM 245 O GLU A 15 -15.985 -18.843 19.038 1.00 0.00 O ATOM 246 CB GLU A 15 -14.860 -18.070 16.320 1.00 0.00 C ATOM 247 CG GLU A 15 -14.897 -17.357 14.973 1.00 0.00 C ATOM 248 CD GLU A 15 -15.701 -16.072 14.998 1.00 0.00 C ATOM 249 OE1 GLU A 15 -15.294 -15.119 15.687 1.00 0.00 O ATOM 250 OE2 GLU A 15 -16.758 -16.021 14.336 1.00 0.00 O ATOM 0 H GLU A 15 -17.323 -17.328 17.329 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.224 -19.666 15.888 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -14.713 -17.328 17.105 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -13.994 -18.732 16.342 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -13.877 -17.134 14.660 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.320 -18.028 14.226 1.00 0.00 H new ATOM 257 N THR A 16 -15.831 -20.847 18.044 1.00 0.00 N ATOM 258 CA THR A 16 -15.677 -21.566 19.298 1.00 0.00 C ATOM 259 C THR A 16 -14.550 -22.588 19.186 1.00 0.00 C ATOM 260 O THR A 16 -14.168 -22.980 18.083 1.00 0.00 O ATOM 261 CB THR A 16 -16.995 -22.262 19.711 1.00 0.00 C ATOM 262 OG1 THR A 16 -16.853 -22.875 20.997 1.00 0.00 O ATOM 263 CG2 THR A 16 -17.411 -23.311 18.689 1.00 0.00 C ATOM 0 H THR A 16 -15.824 -21.438 17.212 1.00 0.00 H new ATOM 0 HA THR A 16 -15.423 -20.842 20.072 1.00 0.00 H new ATOM 0 HB THR A 16 -17.771 -21.498 19.757 1.00 0.00 H new ATOM 0 HG1 THR A 16 -17.695 -23.310 21.247 1.00 0.00 H new ATOM 0 HG21 THR A 16 -18.341 -23.782 19.009 1.00 0.00 H new ATOM 0 HG22 THR A 16 -17.560 -22.836 17.719 1.00 0.00 H new ATOM 0 HG23 THR A 16 -16.631 -24.068 18.606 1.00 0.00 H new ATOM 271 N THR A 17 -14.001 -22.994 20.320 1.00 0.00 N ATOM 272 CA THR A 17 -12.903 -23.943 20.337 1.00 0.00 C ATOM 273 C THR A 17 -13.193 -25.107 21.270 1.00 0.00 C ATOM 274 O THR A 17 -13.977 -24.985 22.213 1.00 0.00 O ATOM 275 CB THR A 17 -11.586 -23.274 20.789 1.00 0.00 C ATOM 276 OG1 THR A 17 -11.767 -22.629 22.059 1.00 0.00 O ATOM 277 CG2 THR A 17 -11.111 -22.255 19.774 1.00 0.00 C ATOM 0 H THR A 17 -14.300 -22.679 21.243 1.00 0.00 H new ATOM 0 HA THR A 17 -12.795 -24.309 19.316 1.00 0.00 H new ATOM 0 HB THR A 17 -10.831 -24.056 20.878 1.00 0.00 H new ATOM 0 HG1 THR A 17 -10.893 -22.464 22.470 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.182 -21.802 20.121 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.939 -22.748 18.817 1.00 0.00 H new ATOM 0 HG23 THR A 17 -11.869 -21.481 19.653 1.00 0.00 H new ATOM 285 N THR A 18 -12.570 -26.236 20.991 1.00 0.00 N ATOM 286 CA THR A 18 -12.585 -27.353 21.908 1.00 0.00 C ATOM 287 C THR A 18 -11.188 -27.947 21.997 1.00 0.00 C ATOM 288 O THR A 18 -10.443 -27.971 21.007 1.00 0.00 O ATOM 289 CB THR A 18 -13.605 -28.451 21.506 1.00 0.00 C ATOM 290 OG1 THR A 18 -13.690 -29.449 22.537 1.00 0.00 O ATOM 291 CG2 THR A 18 -13.218 -29.120 20.195 1.00 0.00 C ATOM 0 H THR A 18 -12.046 -26.401 20.132 1.00 0.00 H new ATOM 0 HA THR A 18 -12.901 -26.974 22.880 1.00 0.00 H new ATOM 0 HB THR A 18 -14.573 -27.967 21.376 1.00 0.00 H new ATOM 0 HG1 THR A 18 -14.337 -30.136 22.274 1.00 0.00 H new ATOM 0 HG21 THR A 18 -13.955 -29.883 19.945 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.185 -28.373 19.401 1.00 0.00 H new ATOM 0 HG23 THR A 18 -12.237 -29.583 20.299 1.00 0.00 H new ATOM 299 N GLU A 19 -10.818 -28.382 23.187 1.00 0.00 N ATOM 300 CA GLU A 19 -9.542 -29.037 23.389 1.00 0.00 C ATOM 301 C GLU A 19 -9.694 -30.514 23.067 1.00 0.00 C ATOM 302 O GLU A 19 -9.804 -31.359 23.956 1.00 0.00 O ATOM 303 CB GLU A 19 -9.054 -28.827 24.823 1.00 0.00 C ATOM 304 CG GLU A 19 -9.020 -27.361 25.224 1.00 0.00 C ATOM 305 CD GLU A 19 -8.510 -27.149 26.631 1.00 0.00 C ATOM 306 OE1 GLU A 19 -9.237 -27.488 27.586 1.00 0.00 O ATOM 307 OE2 GLU A 19 -7.379 -26.646 26.787 1.00 0.00 O ATOM 0 H GLU A 19 -11.386 -28.293 24.030 1.00 0.00 H new ATOM 0 HA GLU A 19 -8.793 -28.604 22.726 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.705 -29.371 25.507 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.055 -29.251 24.928 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -8.386 -26.813 24.527 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -10.023 -26.943 25.139 1.00 0.00 H new ATOM 314 N ALA A 20 -9.758 -30.802 21.779 1.00 0.00 N ATOM 315 CA ALA A 20 -10.051 -32.140 21.304 1.00 0.00 C ATOM 316 C ALA A 20 -8.783 -32.957 21.166 1.00 0.00 C ATOM 317 O ALA A 20 -7.769 -32.467 20.675 1.00 0.00 O ATOM 318 CB ALA A 20 -10.781 -32.072 19.973 1.00 0.00 C ATOM 0 H ALA A 20 -9.609 -30.118 21.037 1.00 0.00 H new ATOM 0 HA ALA A 20 -10.691 -32.631 22.037 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -10.997 -33.082 19.624 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.715 -31.524 20.098 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -10.156 -31.561 19.241 1.00 0.00 H new ATOM 324 N VAL A 21 -8.846 -34.200 21.610 1.00 0.00 N ATOM 325 CA VAL A 21 -7.708 -35.100 21.507 1.00 0.00 C ATOM 326 C VAL A 21 -7.426 -35.468 20.051 1.00 0.00 C ATOM 327 O VAL A 21 -6.275 -35.675 19.668 1.00 0.00 O ATOM 328 CB VAL A 21 -7.919 -36.380 22.345 1.00 0.00 C ATOM 329 CG1 VAL A 21 -7.933 -36.047 23.827 1.00 0.00 C ATOM 330 CG2 VAL A 21 -9.209 -37.085 21.951 1.00 0.00 C ATOM 0 H VAL A 21 -9.672 -34.610 22.045 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.844 -34.569 21.906 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.087 -37.055 22.144 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -8.083 -36.960 24.404 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.983 -35.593 24.107 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.744 -35.349 24.035 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.333 -37.983 22.557 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.054 -36.417 22.116 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.166 -37.361 20.897 1.00 0.00 H new ATOM 340 N ASP A 22 -8.476 -35.520 19.235 1.00 0.00 N ATOM 341 CA ASP A 22 -8.332 -35.857 17.821 1.00 0.00 C ATOM 342 C ASP A 22 -9.216 -34.963 16.967 1.00 0.00 C ATOM 343 O ASP A 22 -10.142 -34.330 17.475 1.00 0.00 O ATOM 344 CB ASP A 22 -8.684 -37.326 17.561 1.00 0.00 C ATOM 345 CG ASP A 22 -7.635 -38.281 18.090 1.00 0.00 C ATOM 346 OD1 ASP A 22 -6.570 -38.417 17.450 1.00 0.00 O ATOM 347 OD2 ASP A 22 -7.873 -38.906 19.147 1.00 0.00 O ATOM 0 H ASP A 22 -9.435 -35.333 19.528 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.288 -35.697 17.550 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.643 -37.553 18.026 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.804 -37.482 16.489 1.00 0.00 H new ATOM 352 N ALA A 23 -8.937 -34.923 15.668 1.00 0.00 N ATOM 353 CA ALA A 23 -9.706 -34.099 14.743 1.00 0.00 C ATOM 354 C ALA A 23 -11.123 -34.635 14.596 1.00 0.00 C ATOM 355 O ALA A 23 -12.090 -33.871 14.603 1.00 0.00 O ATOM 356 CB ALA A 23 -9.021 -34.036 13.387 1.00 0.00 C ATOM 0 H ALA A 23 -8.182 -35.453 15.232 1.00 0.00 H new ATOM 0 HA ALA A 23 -9.760 -33.090 15.151 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -9.610 -33.417 12.710 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.027 -33.604 13.501 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -8.935 -35.042 12.976 1.00 0.00 H new ATOM 362 N ALA A 24 -11.240 -35.952 14.481 1.00 0.00 N ATOM 363 CA ALA A 24 -12.542 -36.601 14.397 1.00 0.00 C ATOM 364 C ALA A 24 -13.335 -36.375 15.680 1.00 0.00 C ATOM 365 O ALA A 24 -14.563 -36.302 15.663 1.00 0.00 O ATOM 366 CB ALA A 24 -12.375 -38.091 14.129 1.00 0.00 C ATOM 0 H ALA A 24 -10.447 -36.593 14.444 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.096 -36.160 13.568 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.356 -38.562 14.069 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -11.845 -38.234 13.187 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -11.804 -38.545 14.939 1.00 0.00 H new ATOM 372 N THR A 25 -12.624 -36.260 16.792 1.00 0.00 N ATOM 373 CA THR A 25 -13.252 -35.972 18.068 1.00 0.00 C ATOM 374 C THR A 25 -13.709 -34.515 18.110 1.00 0.00 C ATOM 375 O THR A 25 -14.754 -34.193 18.674 1.00 0.00 O ATOM 376 CB THR A 25 -12.280 -36.245 19.232 1.00 0.00 C ATOM 377 OG1 THR A 25 -11.599 -37.489 19.010 1.00 0.00 O ATOM 378 CG2 THR A 25 -13.020 -36.305 20.560 1.00 0.00 C ATOM 0 H THR A 25 -11.610 -36.362 16.834 1.00 0.00 H new ATOM 0 HA THR A 25 -14.117 -36.626 18.177 1.00 0.00 H new ATOM 0 HB THR A 25 -11.560 -35.428 19.274 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.980 -37.660 19.750 1.00 0.00 H new ATOM 0 HG21 THR A 25 -12.310 -36.499 21.364 1.00 0.00 H new ATOM 0 HG22 THR A 25 -13.522 -35.354 20.740 1.00 0.00 H new ATOM 0 HG23 THR A 25 -13.760 -37.105 20.529 1.00 0.00 H new ATOM 386 N ALA A 26 -12.918 -33.642 17.494 1.00 0.00 N ATOM 387 CA ALA A 26 -13.236 -32.224 17.427 1.00 0.00 C ATOM 388 C ALA A 26 -14.474 -31.977 16.582 1.00 0.00 C ATOM 389 O ALA A 26 -15.405 -31.302 17.026 1.00 0.00 O ATOM 390 CB ALA A 26 -12.060 -31.444 16.864 1.00 0.00 C ATOM 0 H ALA A 26 -12.046 -33.897 17.031 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.441 -31.880 18.441 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -12.313 -30.385 16.820 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -11.190 -31.583 17.506 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -11.831 -31.804 15.861 1.00 0.00 H new ATOM 396 N GLU A 27 -14.492 -32.532 15.370 1.00 0.00 N ATOM 397 CA GLU A 27 -15.606 -32.315 14.459 1.00 0.00 C ATOM 398 C GLU A 27 -16.891 -32.850 15.077 1.00 0.00 C ATOM 399 O GLU A 27 -17.948 -32.247 14.942 1.00 0.00 O ATOM 400 CB GLU A 27 -15.356 -32.966 13.091 1.00 0.00 C ATOM 401 CG GLU A 27 -15.570 -34.472 13.048 1.00 0.00 C ATOM 402 CD GLU A 27 -15.255 -35.059 11.690 1.00 0.00 C ATOM 403 OE1 GLU A 27 -14.070 -35.319 11.411 1.00 0.00 O ATOM 404 OE2 GLU A 27 -16.195 -35.260 10.891 1.00 0.00 O ATOM 0 H GLU A 27 -13.752 -33.130 15.002 1.00 0.00 H new ATOM 0 HA GLU A 27 -15.704 -31.242 14.295 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -16.014 -32.499 12.358 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.333 -32.750 12.784 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -14.942 -34.947 13.801 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -16.604 -34.697 13.307 1.00 0.00 H new ATOM 411 N LYS A 28 -16.771 -33.974 15.777 1.00 0.00 N ATOM 412 CA LYS A 28 -17.880 -34.587 16.488 1.00 0.00 C ATOM 413 C LYS A 28 -18.582 -33.571 17.387 1.00 0.00 C ATOM 414 O LYS A 28 -19.806 -33.438 17.366 1.00 0.00 O ATOM 415 CB LYS A 28 -17.332 -35.743 17.324 1.00 0.00 C ATOM 416 CG LYS A 28 -18.378 -36.507 18.115 1.00 0.00 C ATOM 417 CD LYS A 28 -19.352 -37.234 17.208 1.00 0.00 C ATOM 418 CE LYS A 28 -20.341 -38.053 18.017 1.00 0.00 C ATOM 419 NZ LYS A 28 -21.176 -37.199 18.899 1.00 0.00 N ATOM 0 H LYS A 28 -15.893 -34.486 15.865 1.00 0.00 H new ATOM 0 HA LYS A 28 -18.615 -34.954 15.771 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -16.817 -36.439 16.662 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.587 -35.351 18.017 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.885 -37.226 18.769 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -18.925 -35.816 18.756 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -19.889 -36.512 16.593 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.804 -37.887 16.528 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.985 -38.616 17.341 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.800 -38.781 18.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.966 -37.759 19.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.597 -36.841 19.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -21.551 -36.398 18.352 1.00 0.00 H new ATOM 433 N VAL A 29 -17.790 -32.844 18.158 1.00 0.00 N ATOM 434 CA VAL A 29 -18.312 -31.883 19.117 1.00 0.00 C ATOM 435 C VAL A 29 -18.784 -30.613 18.422 1.00 0.00 C ATOM 436 O VAL A 29 -19.802 -30.032 18.800 1.00 0.00 O ATOM 437 CB VAL A 29 -17.249 -31.550 20.173 1.00 0.00 C ATOM 438 CG1 VAL A 29 -17.798 -30.607 21.237 1.00 0.00 C ATOM 439 CG2 VAL A 29 -16.748 -32.838 20.792 1.00 0.00 C ATOM 0 H VAL A 29 -16.772 -32.902 18.138 1.00 0.00 H new ATOM 0 HA VAL A 29 -19.171 -32.335 19.613 1.00 0.00 H new ATOM 0 HB VAL A 29 -16.419 -31.034 19.691 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -17.020 -30.392 21.969 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -18.122 -29.678 20.768 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -18.646 -31.076 21.736 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.992 -32.611 21.544 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -17.580 -33.364 21.261 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -16.311 -33.468 20.017 1.00 0.00 H new ATOM 449 N PHE A 30 -18.049 -30.194 17.400 1.00 0.00 N ATOM 450 CA PHE A 30 -18.450 -29.041 16.603 1.00 0.00 C ATOM 451 C PHE A 30 -19.786 -29.310 15.935 1.00 0.00 C ATOM 452 O PHE A 30 -20.624 -28.416 15.807 1.00 0.00 O ATOM 453 CB PHE A 30 -17.402 -28.721 15.537 1.00 0.00 C ATOM 454 CG PHE A 30 -16.083 -28.267 16.089 1.00 0.00 C ATOM 455 CD1 PHE A 30 -16.025 -27.633 17.315 1.00 0.00 C ATOM 456 CD2 PHE A 30 -14.907 -28.486 15.392 1.00 0.00 C ATOM 457 CE1 PHE A 30 -14.819 -27.221 17.840 1.00 0.00 C ATOM 458 CE2 PHE A 30 -13.696 -28.078 15.912 1.00 0.00 C ATOM 459 CZ PHE A 30 -13.638 -27.409 17.077 1.00 0.00 C ATOM 0 H PHE A 30 -17.177 -30.632 17.104 1.00 0.00 H new ATOM 0 HA PHE A 30 -18.541 -28.184 17.270 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -17.241 -29.608 14.924 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -17.794 -27.946 14.879 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -16.936 -27.458 17.869 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -14.938 -28.981 14.432 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -14.774 -26.762 18.817 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -12.784 -28.298 15.377 1.00 0.00 H new ATOM 0 HZ PHE A 30 -12.696 -27.016 17.430 1.00 0.00 H new ATOM 469 N LYS A 31 -19.986 -30.555 15.532 1.00 0.00 N ATOM 470 CA LYS A 31 -21.215 -30.958 14.866 1.00 0.00 C ATOM 471 C LYS A 31 -22.364 -30.976 15.857 1.00 0.00 C ATOM 472 O LYS A 31 -23.482 -30.590 15.527 1.00 0.00 O ATOM 473 CB LYS A 31 -21.039 -32.323 14.203 1.00 0.00 C ATOM 474 CG LYS A 31 -20.206 -32.264 12.931 1.00 0.00 C ATOM 475 CD LYS A 31 -19.703 -33.634 12.517 1.00 0.00 C ATOM 476 CE LYS A 31 -20.836 -34.623 12.312 1.00 0.00 C ATOM 477 NZ LYS A 31 -21.764 -34.193 11.232 1.00 0.00 N ATOM 0 H LYS A 31 -19.309 -31.308 15.655 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.449 -30.234 14.086 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -20.566 -33.005 14.909 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -22.020 -32.736 13.969 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -20.804 -31.839 12.125 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -19.357 -31.597 13.084 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -19.129 -33.545 11.594 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -19.024 -34.015 13.279 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -20.423 -35.601 12.066 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -21.391 -34.736 13.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -22.452 -34.950 11.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -22.267 -33.333 11.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -21.222 -33.995 10.367 1.00 0.00 H new ATOM 491 N GLN A 32 -22.075 -31.405 17.082 1.00 0.00 N ATOM 492 CA GLN A 32 -23.053 -31.342 18.158 1.00 0.00 C ATOM 493 C GLN A 32 -23.453 -29.892 18.410 1.00 0.00 C ATOM 494 O GLN A 32 -24.634 -29.569 18.498 1.00 0.00 O ATOM 495 CB GLN A 32 -22.485 -31.956 19.442 1.00 0.00 C ATOM 496 CG GLN A 32 -23.436 -31.880 20.628 1.00 0.00 C ATOM 497 CD GLN A 32 -22.791 -32.309 21.932 1.00 0.00 C ATOM 498 OE1 GLN A 32 -23.456 -32.827 22.830 1.00 0.00 O ATOM 499 NE2 GLN A 32 -21.490 -32.085 22.051 1.00 0.00 N ATOM 0 H GLN A 32 -21.174 -31.799 17.352 1.00 0.00 H new ATOM 0 HA GLN A 32 -23.932 -31.913 17.861 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -22.234 -33.000 19.255 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -21.557 -31.446 19.699 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -23.802 -30.858 20.729 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -24.303 -32.511 20.433 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -20.975 -31.654 21.284 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -21.004 -32.344 22.910 1.00 0.00 H new ATOM 508 N TYR A 33 -22.450 -29.021 18.500 1.00 0.00 N ATOM 509 CA TYR A 33 -22.671 -27.603 18.755 1.00 0.00 C ATOM 510 C TYR A 33 -23.507 -26.974 17.641 1.00 0.00 C ATOM 511 O TYR A 33 -24.502 -26.295 17.905 1.00 0.00 O ATOM 512 CB TYR A 33 -21.323 -26.877 18.874 1.00 0.00 C ATOM 513 CG TYR A 33 -21.429 -25.426 19.298 1.00 0.00 C ATOM 514 CD1 TYR A 33 -21.733 -24.435 18.373 1.00 0.00 C ATOM 515 CD2 TYR A 33 -21.232 -25.048 20.621 1.00 0.00 C ATOM 516 CE1 TYR A 33 -21.835 -23.110 18.755 1.00 0.00 C ATOM 517 CE2 TYR A 33 -21.333 -23.726 21.009 1.00 0.00 C ATOM 518 CZ TYR A 33 -21.612 -22.762 20.081 1.00 0.00 C ATOM 519 OH TYR A 33 -21.736 -21.443 20.458 1.00 0.00 O ATOM 0 H TYR A 33 -21.468 -29.278 18.399 1.00 0.00 H new ATOM 0 HA TYR A 33 -23.218 -27.503 19.692 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -20.700 -27.409 19.593 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -20.812 -26.926 17.913 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -21.892 -24.704 17.339 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -20.996 -25.801 21.358 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -22.086 -22.352 18.028 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -21.192 -23.454 22.045 1.00 0.00 H new ATOM 0 HH TYR A 33 -21.550 -21.358 21.417 1.00 0.00 H new ATOM 529 N ALA A 34 -23.099 -27.207 16.399 1.00 0.00 N ATOM 530 CA ALA A 34 -23.774 -26.630 15.245 1.00 0.00 C ATOM 531 C ALA A 34 -25.201 -27.155 15.117 1.00 0.00 C ATOM 532 O ALA A 34 -26.145 -26.379 14.966 1.00 0.00 O ATOM 533 CB ALA A 34 -22.985 -26.915 13.978 1.00 0.00 C ATOM 0 H ALA A 34 -22.299 -27.795 16.166 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.829 -25.551 15.391 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -23.500 -26.478 13.123 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.990 -26.479 14.063 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -22.898 -27.992 13.838 1.00 0.00 H new ATOM 539 N ASN A 35 -25.351 -28.475 15.200 1.00 0.00 N ATOM 540 CA ASN A 35 -26.661 -29.113 15.081 1.00 0.00 C ATOM 541 C ASN A 35 -27.600 -28.627 16.182 1.00 0.00 C ATOM 542 O ASN A 35 -28.786 -28.393 15.944 1.00 0.00 O ATOM 543 CB ASN A 35 -26.523 -30.639 15.154 1.00 0.00 C ATOM 544 CG ASN A 35 -27.855 -31.350 15.013 1.00 0.00 C ATOM 545 OD1 ASN A 35 -28.562 -31.570 15.997 1.00 0.00 O ATOM 546 ND2 ASN A 35 -28.199 -31.732 13.794 1.00 0.00 N ATOM 0 H ASN A 35 -24.580 -29.126 15.350 1.00 0.00 H new ATOM 0 HA ASN A 35 -27.083 -28.840 14.114 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -25.849 -30.978 14.367 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -26.067 -30.914 16.105 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -29.078 -32.228 13.644 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -27.586 -31.531 13.004 1.00 0.00 H new ATOM 553 N ASP A 36 -27.050 -28.457 17.377 1.00 0.00 N ATOM 554 CA ASP A 36 -27.824 -28.020 18.536 1.00 0.00 C ATOM 555 C ASP A 36 -28.271 -26.572 18.375 1.00 0.00 C ATOM 556 O ASP A 36 -29.316 -26.168 18.887 1.00 0.00 O ATOM 557 CB ASP A 36 -26.991 -28.175 19.810 1.00 0.00 C ATOM 558 CG ASP A 36 -27.761 -27.837 21.068 1.00 0.00 C ATOM 559 OD1 ASP A 36 -28.551 -28.689 21.534 1.00 0.00 O ATOM 560 OD2 ASP A 36 -27.565 -26.728 21.612 1.00 0.00 O ATOM 0 H ASP A 36 -26.062 -28.616 17.572 1.00 0.00 H new ATOM 0 HA ASP A 36 -28.713 -28.646 18.612 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -26.629 -29.201 19.878 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -26.114 -27.531 19.744 1.00 0.00 H new ATOM 565 N ASN A 37 -27.477 -25.795 17.650 1.00 0.00 N ATOM 566 CA ASN A 37 -27.787 -24.389 17.418 1.00 0.00 C ATOM 567 C ASN A 37 -28.626 -24.201 16.158 1.00 0.00 C ATOM 568 O ASN A 37 -29.116 -23.102 15.894 1.00 0.00 O ATOM 569 CB ASN A 37 -26.511 -23.554 17.330 1.00 0.00 C ATOM 570 CG ASN A 37 -26.013 -23.113 18.691 1.00 0.00 C ATOM 571 OD1 ASN A 37 -26.400 -22.055 19.188 1.00 0.00 O ATOM 572 ND2 ASN A 37 -25.154 -23.914 19.300 1.00 0.00 N ATOM 0 H ASN A 37 -26.613 -26.114 17.212 1.00 0.00 H new ATOM 0 HA ASN A 37 -28.372 -24.043 18.270 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -25.734 -24.135 16.833 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -26.697 -22.675 16.712 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -24.786 -23.664 20.218 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -24.860 -24.782 18.852 1.00 0.00 H new ATOM 579 N GLY A 38 -28.772 -25.261 15.375 1.00 0.00 N ATOM 580 CA GLY A 38 -29.684 -25.226 14.247 1.00 0.00 C ATOM 581 C GLY A 38 -29.008 -24.966 12.915 1.00 0.00 C ATOM 582 O GLY A 38 -29.671 -24.933 11.880 1.00 0.00 O ATOM 0 H GLY A 38 -28.276 -26.144 15.500 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -30.216 -26.176 14.193 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -30.431 -24.452 14.421 1.00 0.00 H new ATOM 586 N VAL A 39 -27.698 -24.789 12.923 1.00 0.00 N ATOM 587 CA VAL A 39 -26.975 -24.517 11.692 1.00 0.00 C ATOM 588 C VAL A 39 -26.269 -25.772 11.182 1.00 0.00 C ATOM 589 O VAL A 39 -25.372 -26.310 11.831 1.00 0.00 O ATOM 590 CB VAL A 39 -25.964 -23.356 11.860 1.00 0.00 C ATOM 591 CG1 VAL A 39 -25.072 -23.561 13.072 1.00 0.00 C ATOM 592 CG2 VAL A 39 -25.122 -23.186 10.604 1.00 0.00 C ATOM 0 H VAL A 39 -27.117 -24.828 13.760 1.00 0.00 H new ATOM 0 HA VAL A 39 -27.712 -24.208 10.950 1.00 0.00 H new ATOM 0 HB VAL A 39 -26.539 -22.444 12.020 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -24.376 -22.726 13.157 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -25.686 -23.614 13.971 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -24.513 -24.490 12.959 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.419 -22.365 10.745 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -24.571 -24.106 10.408 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -25.772 -22.965 9.757 1.00 0.00 H new ATOM 602 N ASP A 40 -26.698 -26.242 10.022 1.00 0.00 N ATOM 603 CA ASP A 40 -26.098 -27.413 9.403 1.00 0.00 C ATOM 604 C ASP A 40 -25.680 -27.087 7.976 1.00 0.00 C ATOM 605 O ASP A 40 -26.522 -26.931 7.088 1.00 0.00 O ATOM 606 CB ASP A 40 -27.075 -28.588 9.421 1.00 0.00 C ATOM 607 CG ASP A 40 -26.479 -29.851 8.836 1.00 0.00 C ATOM 608 OD1 ASP A 40 -25.690 -30.520 9.536 1.00 0.00 O ATOM 609 OD2 ASP A 40 -26.788 -30.176 7.674 1.00 0.00 O ATOM 0 H ASP A 40 -27.463 -25.829 9.488 1.00 0.00 H new ATOM 0 HA ASP A 40 -25.213 -27.698 9.972 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -27.387 -28.780 10.447 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -27.970 -28.320 8.860 1.00 0.00 H new ATOM 614 N GLY A 41 -24.378 -26.970 7.764 1.00 0.00 N ATOM 615 CA GLY A 41 -23.876 -26.548 6.475 1.00 0.00 C ATOM 616 C GLY A 41 -22.777 -27.445 5.955 1.00 0.00 C ATOM 617 O GLY A 41 -22.580 -28.553 6.453 1.00 0.00 O ATOM 0 H GLY A 41 -23.660 -27.160 8.463 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -24.696 -26.532 5.758 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -23.501 -25.528 6.552 1.00 0.00 H new ATOM 621 N GLU A 42 -22.056 -26.955 4.960 1.00 0.00 N ATOM 622 CA GLU A 42 -20.973 -27.701 4.336 1.00 0.00 C ATOM 623 C GLU A 42 -19.749 -27.689 5.251 1.00 0.00 C ATOM 624 O GLU A 42 -19.097 -26.654 5.424 1.00 0.00 O ATOM 625 CB GLU A 42 -20.660 -27.074 2.969 1.00 0.00 C ATOM 626 CG GLU A 42 -20.073 -28.038 1.951 1.00 0.00 C ATOM 627 CD GLU A 42 -18.563 -28.104 1.988 1.00 0.00 C ATOM 628 OE1 GLU A 42 -17.911 -27.235 1.384 1.00 0.00 O ATOM 629 OE2 GLU A 42 -18.023 -29.014 2.654 1.00 0.00 O ATOM 0 H GLU A 42 -22.204 -26.028 4.561 1.00 0.00 H new ATOM 0 HA GLU A 42 -21.265 -28.740 4.182 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -21.577 -26.648 2.561 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -19.962 -26.249 3.113 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.477 -29.034 2.130 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.392 -27.739 0.952 1.00 0.00 H new ATOM 636 N TRP A 43 -19.474 -28.833 5.867 1.00 0.00 N ATOM 637 CA TRP A 43 -18.385 -28.960 6.827 1.00 0.00 C ATOM 638 C TRP A 43 -17.033 -29.037 6.140 1.00 0.00 C ATOM 639 O TRP A 43 -16.745 -29.986 5.412 1.00 0.00 O ATOM 640 CB TRP A 43 -18.583 -30.197 7.702 1.00 0.00 C ATOM 641 CG TRP A 43 -19.628 -30.016 8.756 1.00 0.00 C ATOM 642 CD1 TRP A 43 -20.936 -30.399 8.697 1.00 0.00 C ATOM 643 CD2 TRP A 43 -19.446 -29.400 10.033 1.00 0.00 C ATOM 644 NE1 TRP A 43 -21.577 -30.057 9.863 1.00 0.00 N ATOM 645 CE2 TRP A 43 -20.684 -29.442 10.696 1.00 0.00 C ATOM 646 CE3 TRP A 43 -18.353 -28.817 10.677 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -20.859 -28.923 11.974 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -18.529 -28.302 11.945 1.00 0.00 C ATOM 649 CH2 TRP A 43 -19.772 -28.357 12.582 1.00 0.00 C ATOM 0 H TRP A 43 -19.998 -29.695 5.716 1.00 0.00 H new ATOM 0 HA TRP A 43 -18.401 -28.066 7.450 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -18.858 -31.041 7.069 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -17.636 -30.451 8.179 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -21.399 -30.897 7.858 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -22.559 -30.233 10.073 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -17.389 -28.770 10.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -21.818 -28.965 12.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -17.692 -27.848 12.454 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -19.876 -27.944 13.575 1.00 0.00 H new ATOM 660 N THR A 44 -16.200 -28.044 6.387 1.00 0.00 N ATOM 661 CA THR A 44 -14.869 -28.009 5.813 1.00 0.00 C ATOM 662 C THR A 44 -13.811 -27.817 6.890 1.00 0.00 C ATOM 663 O THR A 44 -13.889 -26.884 7.683 1.00 0.00 O ATOM 664 CB THR A 44 -14.749 -26.892 4.760 1.00 0.00 C ATOM 665 OG1 THR A 44 -15.328 -25.671 5.247 1.00 0.00 O ATOM 666 CG2 THR A 44 -15.433 -27.301 3.471 1.00 0.00 C ATOM 0 H THR A 44 -16.423 -27.248 6.984 1.00 0.00 H new ATOM 0 HA THR A 44 -14.701 -28.969 5.326 1.00 0.00 H new ATOM 0 HB THR A 44 -13.690 -26.727 4.564 1.00 0.00 H new ATOM 0 HG1 THR A 44 -15.711 -25.822 6.136 1.00 0.00 H new ATOM 0 HG21 THR A 44 -15.338 -26.499 2.739 1.00 0.00 H new ATOM 0 HG22 THR A 44 -14.965 -28.205 3.082 1.00 0.00 H new ATOM 0 HG23 THR A 44 -16.488 -27.493 3.664 1.00 0.00 H new ATOM 674 N TYR A 45 -12.835 -28.709 6.929 1.00 0.00 N ATOM 675 CA TYR A 45 -11.735 -28.582 7.869 1.00 0.00 C ATOM 676 C TYR A 45 -10.528 -27.978 7.176 1.00 0.00 C ATOM 677 O TYR A 45 -10.042 -28.505 6.171 1.00 0.00 O ATOM 678 CB TYR A 45 -11.365 -29.936 8.485 1.00 0.00 C ATOM 679 CG TYR A 45 -10.068 -29.906 9.269 1.00 0.00 C ATOM 680 CD1 TYR A 45 -10.046 -29.445 10.580 1.00 0.00 C ATOM 681 CD2 TYR A 45 -8.869 -30.350 8.711 1.00 0.00 C ATOM 682 CE1 TYR A 45 -8.878 -29.423 11.311 1.00 0.00 C ATOM 683 CE2 TYR A 45 -7.695 -30.329 9.441 1.00 0.00 C ATOM 684 CZ TYR A 45 -7.670 -29.838 10.676 1.00 0.00 C ATOM 685 OH TYR A 45 -6.540 -29.844 11.471 1.00 0.00 O ATOM 0 H TYR A 45 -12.782 -29.527 6.322 1.00 0.00 H new ATOM 0 HA TYR A 45 -12.056 -27.924 8.676 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -12.171 -30.260 9.143 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -11.284 -30.678 7.691 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -10.962 -29.097 11.035 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -8.858 -30.715 7.695 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -8.877 -29.099 12.341 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -6.787 -30.716 9.002 1.00 0.00 H new ATOM 0 HH TYR A 45 -5.770 -30.143 10.943 1.00 0.00 H new ATOM 695 N ASP A 46 -10.057 -26.873 7.714 1.00 0.00 N ATOM 696 CA ASP A 46 -8.905 -26.186 7.172 1.00 0.00 C ATOM 697 C ASP A 46 -7.658 -26.678 7.886 1.00 0.00 C ATOM 698 O ASP A 46 -7.509 -26.488 9.094 1.00 0.00 O ATOM 699 CB ASP A 46 -9.060 -24.674 7.346 1.00 0.00 C ATOM 700 CG ASP A 46 -10.452 -24.188 6.990 1.00 0.00 C ATOM 701 OD1 ASP A 46 -10.845 -24.312 5.810 1.00 0.00 O ATOM 702 OD2 ASP A 46 -11.164 -23.696 7.898 1.00 0.00 O ATOM 0 H ASP A 46 -10.461 -26.427 8.537 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.820 -26.397 6.106 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -8.838 -24.406 8.379 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.329 -24.163 6.720 1.00 0.00 H new ATOM 707 N ASP A 47 -6.773 -27.324 7.140 1.00 0.00 N ATOM 708 CA ASP A 47 -5.611 -27.987 7.725 1.00 0.00 C ATOM 709 C ASP A 47 -4.686 -26.996 8.414 1.00 0.00 C ATOM 710 O ASP A 47 -4.350 -27.169 9.585 1.00 0.00 O ATOM 711 CB ASP A 47 -4.827 -28.756 6.659 1.00 0.00 C ATOM 712 CG ASP A 47 -5.634 -29.862 6.016 1.00 0.00 C ATOM 713 OD1 ASP A 47 -5.628 -30.993 6.545 1.00 0.00 O ATOM 714 OD2 ASP A 47 -6.274 -29.609 4.971 1.00 0.00 O ATOM 0 H ASP A 47 -6.836 -27.404 6.125 1.00 0.00 H new ATOM 0 HA ASP A 47 -5.987 -28.686 8.472 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -4.495 -28.061 5.888 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -3.932 -29.183 7.111 1.00 0.00 H new ATOM 719 N ALA A 48 -4.299 -25.954 7.691 1.00 0.00 N ATOM 720 CA ALA A 48 -3.317 -24.986 8.178 1.00 0.00 C ATOM 721 C ALA A 48 -3.749 -24.329 9.489 1.00 0.00 C ATOM 722 O ALA A 48 -2.954 -24.209 10.421 1.00 0.00 O ATOM 723 CB ALA A 48 -3.061 -23.924 7.119 1.00 0.00 C ATOM 0 H ALA A 48 -4.652 -25.754 6.755 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.395 -25.532 8.379 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.328 -23.208 7.491 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -2.679 -24.397 6.214 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -3.992 -23.405 6.891 1.00 0.00 H new ATOM 729 N THR A 49 -5.005 -23.917 9.559 1.00 0.00 N ATOM 730 CA THR A 49 -5.509 -23.185 10.712 1.00 0.00 C ATOM 731 C THR A 49 -6.067 -24.110 11.793 1.00 0.00 C ATOM 732 O THR A 49 -6.330 -23.670 12.914 1.00 0.00 O ATOM 733 CB THR A 49 -6.595 -22.192 10.271 1.00 0.00 C ATOM 734 OG1 THR A 49 -7.393 -22.789 9.243 1.00 0.00 O ATOM 735 CG2 THR A 49 -5.977 -20.900 9.757 1.00 0.00 C ATOM 0 H THR A 49 -5.698 -24.078 8.828 1.00 0.00 H new ATOM 0 HA THR A 49 -4.665 -22.648 11.144 1.00 0.00 H new ATOM 0 HB THR A 49 -7.218 -21.952 11.133 1.00 0.00 H new ATOM 0 HG1 THR A 49 -8.341 -22.719 9.483 1.00 0.00 H new ATOM 0 HG21 THR A 49 -6.768 -20.215 9.451 1.00 0.00 H new ATOM 0 HG22 THR A 49 -5.384 -20.440 10.548 1.00 0.00 H new ATOM 0 HG23 THR A 49 -5.336 -21.118 8.903 1.00 0.00 H new ATOM 743 N LYS A 50 -6.227 -25.394 11.451 1.00 0.00 N ATOM 744 CA LYS A 50 -6.780 -26.399 12.372 1.00 0.00 C ATOM 745 C LYS A 50 -8.228 -26.055 12.709 1.00 0.00 C ATOM 746 O LYS A 50 -8.715 -26.337 13.805 1.00 0.00 O ATOM 747 CB LYS A 50 -5.947 -26.482 13.660 1.00 0.00 C ATOM 748 CG LYS A 50 -4.446 -26.564 13.424 1.00 0.00 C ATOM 749 CD LYS A 50 -4.041 -27.853 12.733 1.00 0.00 C ATOM 750 CE LYS A 50 -2.609 -27.775 12.224 1.00 0.00 C ATOM 751 NZ LYS A 50 -1.649 -27.427 13.303 1.00 0.00 N ATOM 0 H LYS A 50 -5.979 -25.766 10.534 1.00 0.00 H new ATOM 0 HA LYS A 50 -6.745 -27.371 11.879 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.160 -25.608 14.275 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -6.263 -27.356 14.229 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -4.129 -25.715 12.819 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -3.926 -26.487 14.379 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -4.139 -28.688 13.427 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -4.716 -28.051 11.900 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -2.328 -28.732 11.785 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -2.547 -27.030 11.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.677 -27.582 12.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.769 -26.428 13.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -1.828 -28.027 14.133 1.00 0.00 H new ATOM 765 N THR A 51 -8.916 -25.464 11.746 1.00 0.00 N ATOM 766 CA THR A 51 -10.263 -24.975 11.962 1.00 0.00 C ATOM 767 C THR A 51 -11.292 -25.810 11.213 1.00 0.00 C ATOM 768 O THR A 51 -11.007 -26.366 10.156 1.00 0.00 O ATOM 769 CB THR A 51 -10.382 -23.505 11.513 1.00 0.00 C ATOM 770 OG1 THR A 51 -9.810 -23.344 10.209 1.00 0.00 O ATOM 771 CG2 THR A 51 -9.678 -22.577 12.491 1.00 0.00 C ATOM 0 H THR A 51 -8.559 -25.312 10.803 1.00 0.00 H new ATOM 0 HA THR A 51 -10.465 -25.052 13.030 1.00 0.00 H new ATOM 0 HB THR A 51 -11.440 -23.245 11.486 1.00 0.00 H new ATOM 0 HG1 THR A 51 -10.478 -23.571 9.529 1.00 0.00 H new ATOM 0 HG21 THR A 51 -9.777 -21.546 12.150 1.00 0.00 H new ATOM 0 HG22 THR A 51 -10.130 -22.678 13.478 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.622 -22.841 12.547 1.00 0.00 H new ATOM 779 N PHE A 52 -12.481 -25.908 11.781 1.00 0.00 N ATOM 780 CA PHE A 52 -13.610 -26.507 11.096 1.00 0.00 C ATOM 781 C PHE A 52 -14.606 -25.421 10.738 1.00 0.00 C ATOM 782 O PHE A 52 -15.225 -24.827 11.613 1.00 0.00 O ATOM 783 CB PHE A 52 -14.300 -27.560 11.969 1.00 0.00 C ATOM 784 CG PHE A 52 -13.573 -28.873 12.059 1.00 0.00 C ATOM 785 CD1 PHE A 52 -12.598 -29.083 13.019 1.00 0.00 C ATOM 786 CD2 PHE A 52 -13.884 -29.905 11.189 1.00 0.00 C ATOM 787 CE1 PHE A 52 -11.946 -30.297 13.111 1.00 0.00 C ATOM 788 CE2 PHE A 52 -13.231 -31.119 11.274 1.00 0.00 C ATOM 789 CZ PHE A 52 -12.262 -31.317 12.237 1.00 0.00 C ATOM 0 H PHE A 52 -12.689 -25.577 12.723 1.00 0.00 H new ATOM 0 HA PHE A 52 -13.243 -27.000 10.196 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -14.421 -27.157 12.975 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -15.301 -27.740 11.576 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.344 -28.288 13.704 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -14.645 -29.759 10.437 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -11.189 -30.448 13.867 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -13.479 -31.914 10.586 1.00 0.00 H new ATOM 0 HZ PHE A 52 -11.753 -32.267 12.306 1.00 0.00 H new ATOM 799 N THR A 53 -14.748 -25.154 9.459 1.00 0.00 N ATOM 800 CA THR A 53 -15.670 -24.142 8.996 1.00 0.00 C ATOM 801 C THR A 53 -16.937 -24.796 8.456 1.00 0.00 C ATOM 802 O THR A 53 -16.888 -25.574 7.500 1.00 0.00 O ATOM 803 CB THR A 53 -15.022 -23.268 7.905 1.00 0.00 C ATOM 804 OG1 THR A 53 -13.774 -22.741 8.381 1.00 0.00 O ATOM 805 CG2 THR A 53 -15.940 -22.120 7.509 1.00 0.00 C ATOM 0 H THR A 53 -14.233 -25.627 8.717 1.00 0.00 H new ATOM 0 HA THR A 53 -15.929 -23.503 9.840 1.00 0.00 H new ATOM 0 HB THR A 53 -14.848 -23.891 7.028 1.00 0.00 H new ATOM 0 HG1 THR A 53 -13.038 -23.301 8.058 1.00 0.00 H new ATOM 0 HG21 THR A 53 -15.459 -21.519 6.738 1.00 0.00 H new ATOM 0 HG22 THR A 53 -16.878 -22.520 7.124 1.00 0.00 H new ATOM 0 HG23 THR A 53 -16.141 -21.498 8.381 1.00 0.00 H new ATOM 813 N VAL A 54 -18.065 -24.498 9.082 1.00 0.00 N ATOM 814 CA VAL A 54 -19.339 -25.032 8.633 1.00 0.00 C ATOM 815 C VAL A 54 -20.057 -23.988 7.778 1.00 0.00 C ATOM 816 O VAL A 54 -20.571 -22.988 8.277 1.00 0.00 O ATOM 817 CB VAL A 54 -20.216 -25.504 9.824 1.00 0.00 C ATOM 818 CG1 VAL A 54 -20.456 -24.392 10.832 1.00 0.00 C ATOM 819 CG2 VAL A 54 -21.537 -26.071 9.336 1.00 0.00 C ATOM 0 H VAL A 54 -18.123 -23.891 9.900 1.00 0.00 H new ATOM 0 HA VAL A 54 -19.153 -25.915 8.022 1.00 0.00 H new ATOM 0 HB VAL A 54 -19.663 -26.294 10.332 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -21.074 -24.767 11.648 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -19.501 -24.048 11.229 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -20.966 -23.562 10.343 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -22.132 -26.394 10.190 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -22.081 -25.304 8.784 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -21.348 -26.923 8.682 1.00 0.00 H new ATOM 829 N THR A 55 -20.063 -24.223 6.477 1.00 0.00 N ATOM 830 CA THR A 55 -20.500 -23.221 5.519 1.00 0.00 C ATOM 831 C THR A 55 -21.981 -23.370 5.171 1.00 0.00 C ATOM 832 O THR A 55 -22.372 -24.315 4.489 1.00 0.00 O ATOM 833 CB THR A 55 -19.662 -23.323 4.229 1.00 0.00 C ATOM 834 OG1 THR A 55 -18.277 -23.508 4.561 1.00 0.00 O ATOM 835 CG2 THR A 55 -19.820 -22.073 3.376 1.00 0.00 C ATOM 0 H THR A 55 -19.768 -25.105 6.058 1.00 0.00 H new ATOM 0 HA THR A 55 -20.357 -22.245 5.983 1.00 0.00 H new ATOM 0 HB THR A 55 -20.020 -24.179 3.657 1.00 0.00 H new ATOM 0 HG1 THR A 55 -17.749 -23.574 3.738 1.00 0.00 H new ATOM 0 HG21 THR A 55 -19.219 -22.171 2.472 1.00 0.00 H new ATOM 0 HG22 THR A 55 -20.868 -21.949 3.103 1.00 0.00 H new ATOM 0 HG23 THR A 55 -19.487 -21.202 3.941 1.00 0.00 H new ATOM 843 N GLU A 56 -22.802 -22.442 5.649 1.00 0.00 N ATOM 844 CA GLU A 56 -24.217 -22.424 5.298 1.00 0.00 C ATOM 845 C GLU A 56 -24.483 -21.300 4.298 1.00 0.00 C ATOM 846 O GLU A 56 -25.620 -20.863 4.113 1.00 0.00 O ATOM 847 CB GLU A 56 -25.082 -22.237 6.549 1.00 0.00 C ATOM 848 CG GLU A 56 -26.270 -23.192 6.627 1.00 0.00 C ATOM 849 CD GLU A 56 -27.172 -23.124 5.409 1.00 0.00 C ATOM 850 OE1 GLU A 56 -28.119 -22.313 5.405 1.00 0.00 O ATOM 851 OE2 GLU A 56 -26.939 -23.884 4.448 1.00 0.00 O ATOM 0 H GLU A 56 -22.513 -21.694 6.279 1.00 0.00 H new ATOM 0 HA GLU A 56 -24.479 -23.379 4.843 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -24.459 -22.374 7.433 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -25.450 -21.211 6.574 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -25.902 -24.211 6.742 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -26.855 -22.962 7.518 1.00 0.00 H new ATOM 858 N GLY A 57 -23.418 -20.835 3.653 1.00 0.00 N ATOM 859 CA GLY A 57 -23.551 -19.826 2.619 1.00 0.00 C ATOM 860 C GLY A 57 -24.079 -20.416 1.327 1.00 0.00 C ATOM 861 O GLY A 57 -23.382 -20.441 0.311 1.00 0.00 O ATOM 0 H GLY A 57 -22.461 -21.141 3.829 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -24.223 -19.040 2.962 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.582 -19.360 2.438 1.00 0.00 H new ATOM 865 N SER A 58 -25.307 -20.903 1.376 1.00 0.00 N ATOM 866 CA SER A 58 -25.933 -21.547 0.237 1.00 0.00 C ATOM 867 C SER A 58 -26.302 -20.530 -0.840 1.00 0.00 C ATOM 868 O SER A 58 -27.069 -19.597 -0.597 1.00 0.00 O ATOM 869 CB SER A 58 -27.174 -22.309 0.706 1.00 0.00 C ATOM 870 OG SER A 58 -26.834 -23.253 1.709 1.00 0.00 O ATOM 0 H SER A 58 -25.897 -20.862 2.207 1.00 0.00 H new ATOM 0 HA SER A 58 -25.223 -22.246 -0.204 1.00 0.00 H new ATOM 0 HB2 SER A 58 -27.912 -21.608 1.095 1.00 0.00 H new ATOM 0 HB3 SER A 58 -27.634 -22.820 -0.140 1.00 0.00 H new ATOM 0 HG SER A 58 -27.115 -22.915 2.585 1.00 0.00 H new ATOM 876 N HIS A 59 -25.730 -20.718 -2.020 1.00 0.00 N ATOM 877 CA HIS A 59 -25.981 -19.851 -3.166 1.00 0.00 C ATOM 878 C HIS A 59 -25.497 -20.549 -4.433 1.00 0.00 C ATOM 879 O HIS A 59 -26.298 -20.976 -5.260 1.00 0.00 O ATOM 880 CB HIS A 59 -25.271 -18.500 -2.980 1.00 0.00 C ATOM 881 CG HIS A 59 -25.466 -17.531 -4.111 1.00 0.00 C ATOM 882 ND1 HIS A 59 -24.472 -17.220 -5.013 1.00 0.00 N ATOM 883 CD2 HIS A 59 -26.534 -16.779 -4.464 1.00 0.00 C ATOM 884 CE1 HIS A 59 -24.919 -16.323 -5.867 1.00 0.00 C ATOM 885 NE2 HIS A 59 -26.167 -16.036 -5.560 1.00 0.00 N ATOM 0 H HIS A 59 -25.077 -21.477 -2.212 1.00 0.00 H new ATOM 0 HA HIS A 59 -27.050 -19.656 -3.251 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -25.629 -18.040 -2.059 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -24.203 -18.680 -2.853 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -27.497 -16.765 -3.975 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -24.356 -15.894 -6.683 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -26.763 -15.372 -6.054 1.00 0.00 H new ATOM 893 N HIS A 60 -24.180 -20.684 -4.557 1.00 0.00 N ATOM 894 CA HIS A 60 -23.559 -21.390 -5.676 1.00 0.00 C ATOM 895 C HIS A 60 -22.214 -21.960 -5.239 1.00 0.00 C ATOM 896 O HIS A 60 -21.237 -21.933 -5.989 1.00 0.00 O ATOM 897 CB HIS A 60 -23.369 -20.472 -6.896 1.00 0.00 C ATOM 898 CG HIS A 60 -24.622 -20.225 -7.682 1.00 0.00 C ATOM 899 ND1 HIS A 60 -25.475 -21.234 -8.075 1.00 0.00 N ATOM 900 CD2 HIS A 60 -25.165 -19.077 -8.149 1.00 0.00 C ATOM 901 CE1 HIS A 60 -26.484 -20.718 -8.750 1.00 0.00 C ATOM 902 NE2 HIS A 60 -26.321 -19.413 -8.808 1.00 0.00 N ATOM 0 H HIS A 60 -23.512 -20.307 -3.885 1.00 0.00 H new ATOM 0 HA HIS A 60 -24.225 -22.200 -5.973 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -22.971 -19.515 -6.558 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -22.621 -20.913 -7.555 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -24.764 -18.082 -8.026 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -27.304 -21.272 -9.182 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -26.952 -18.757 -9.269 1.00 0.00 H new ATOM 910 N HIS A 61 -22.188 -22.486 -4.018 1.00 0.00 N ATOM 911 CA HIS A 61 -20.973 -23.022 -3.412 1.00 0.00 C ATOM 912 C HIS A 61 -20.373 -24.133 -4.274 1.00 0.00 C ATOM 913 O HIS A 61 -19.267 -23.982 -4.798 1.00 0.00 O ATOM 914 CB HIS A 61 -21.295 -23.533 -1.999 1.00 0.00 C ATOM 915 CG HIS A 61 -20.123 -24.078 -1.237 1.00 0.00 C ATOM 916 ND1 HIS A 61 -19.268 -23.291 -0.497 1.00 0.00 N ATOM 917 CD2 HIS A 61 -19.692 -25.351 -1.072 1.00 0.00 C ATOM 918 CE1 HIS A 61 -18.366 -24.055 0.085 1.00 0.00 C ATOM 919 NE2 HIS A 61 -18.598 -25.311 -0.242 1.00 0.00 N ATOM 0 H HIS A 61 -23.011 -22.553 -3.419 1.00 0.00 H new ATOM 0 HA HIS A 61 -20.229 -22.229 -3.344 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -21.734 -22.717 -1.425 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -22.053 -24.312 -2.075 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -20.128 -26.236 -1.512 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -17.568 -23.709 0.725 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -18.056 -26.117 0.069 1.00 0.00 H new ATOM 927 N HIS A 62 -21.115 -25.237 -4.416 1.00 0.00 N ATOM 928 CA HIS A 62 -20.712 -26.381 -5.247 1.00 0.00 C ATOM 929 C HIS A 62 -19.506 -27.117 -4.664 1.00 0.00 C ATOM 930 O HIS A 62 -19.618 -28.258 -4.224 1.00 0.00 O ATOM 931 CB HIS A 62 -20.409 -25.955 -6.690 1.00 0.00 C ATOM 932 CG HIS A 62 -21.615 -25.530 -7.467 1.00 0.00 C ATOM 933 ND1 HIS A 62 -22.663 -26.375 -7.751 1.00 0.00 N ATOM 934 CD2 HIS A 62 -21.929 -24.342 -8.033 1.00 0.00 C ATOM 935 CE1 HIS A 62 -23.568 -25.727 -8.459 1.00 0.00 C ATOM 936 NE2 HIS A 62 -23.148 -24.491 -8.644 1.00 0.00 N ATOM 0 H HIS A 62 -22.017 -25.364 -3.956 1.00 0.00 H new ATOM 0 HA HIS A 62 -21.561 -27.065 -5.255 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -19.693 -25.133 -6.672 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -19.929 -26.785 -7.209 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -21.331 -23.443 -8.008 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -24.496 -26.139 -8.825 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -23.648 -23.765 -9.157 1.00 0.00 H new ATOM 944 N HIS A 63 -18.361 -26.455 -4.660 1.00 0.00 N ATOM 945 CA HIS A 63 -17.124 -27.049 -4.176 1.00 0.00 C ATOM 946 C HIS A 63 -16.396 -26.070 -3.263 1.00 0.00 C ATOM 947 O HIS A 63 -16.728 -24.884 -3.229 1.00 0.00 O ATOM 948 CB HIS A 63 -16.223 -27.469 -5.350 1.00 0.00 C ATOM 949 CG HIS A 63 -15.947 -26.377 -6.343 1.00 0.00 C ATOM 950 ND1 HIS A 63 -16.331 -26.446 -7.662 1.00 0.00 N ATOM 951 CD2 HIS A 63 -15.324 -25.184 -6.200 1.00 0.00 C ATOM 952 CE1 HIS A 63 -15.958 -25.346 -8.287 1.00 0.00 C ATOM 953 NE2 HIS A 63 -15.346 -24.558 -7.422 1.00 0.00 N ATOM 0 H HIS A 63 -18.262 -25.495 -4.990 1.00 0.00 H new ATOM 0 HA HIS A 63 -17.370 -27.944 -3.604 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -15.274 -27.830 -4.953 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -16.690 -28.306 -5.869 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -14.889 -24.795 -5.291 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -16.125 -25.127 -9.331 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -14.955 -23.638 -7.627 1.00 0.00 H new ATOM 961 N HIS A 64 -15.410 -26.559 -2.533 1.00 0.00 N ATOM 962 CA HIS A 64 -14.687 -25.727 -1.588 1.00 0.00 C ATOM 963 C HIS A 64 -13.214 -25.611 -1.967 1.00 0.00 C ATOM 964 O HIS A 64 -12.430 -26.525 -1.728 1.00 0.00 O ATOM 965 CB HIS A 64 -14.814 -26.296 -0.177 1.00 0.00 C ATOM 966 CG HIS A 64 -14.220 -25.416 0.877 1.00 0.00 C ATOM 967 ND1 HIS A 64 -12.937 -25.562 1.351 1.00 0.00 N ATOM 968 CD2 HIS A 64 -14.752 -24.375 1.551 1.00 0.00 C ATOM 969 CE1 HIS A 64 -12.707 -24.647 2.272 1.00 0.00 C ATOM 970 NE2 HIS A 64 -13.792 -23.913 2.414 1.00 0.00 N ATOM 0 H HIS A 64 -15.092 -27.527 -2.576 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.128 -24.730 -1.617 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -15.868 -26.458 0.048 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.328 -27.271 -0.142 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -12.269 -26.267 1.039 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -15.750 -23.979 1.433 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.784 -24.520 2.818 1.00 0.00 H new ATOM 978 N MET A 65 -12.853 -24.483 -2.560 1.00 0.00 N ATOM 979 CA MET A 65 -11.455 -24.189 -2.871 1.00 0.00 C ATOM 980 C MET A 65 -11.042 -22.885 -2.199 1.00 0.00 C ATOM 981 O MET A 65 -9.928 -22.396 -2.383 1.00 0.00 O ATOM 982 CB MET A 65 -11.244 -24.087 -4.384 1.00 0.00 C ATOM 983 CG MET A 65 -12.124 -23.046 -5.059 1.00 0.00 C ATOM 984 SD MET A 65 -11.752 -22.843 -6.812 1.00 0.00 S ATOM 985 CE MET A 65 -11.943 -24.525 -7.400 1.00 0.00 C ATOM 0 H MET A 65 -13.508 -23.752 -2.838 1.00 0.00 H new ATOM 0 HA MET A 65 -10.837 -25.003 -2.493 1.00 0.00 H new ATOM 0 HB2 MET A 65 -10.199 -23.848 -4.580 1.00 0.00 H new ATOM 0 HB3 MET A 65 -11.438 -25.060 -4.835 1.00 0.00 H new ATOM 0 HG2 MET A 65 -13.169 -23.333 -4.945 1.00 0.00 H new ATOM 0 HG3 MET A 65 -11.999 -22.089 -4.553 1.00 0.00 H new ATOM 0 HE1 MET A 65 -12.439 -24.517 -8.371 1.00 0.00 H new ATOM 0 HE2 MET A 65 -10.962 -24.990 -7.497 1.00 0.00 H new ATOM 0 HE3 MET A 65 -12.545 -25.093 -6.690 1.00 0.00 H new ATOM 995 N ASP A 66 -11.956 -22.336 -1.414 1.00 0.00 N ATOM 996 CA ASP A 66 -11.744 -21.063 -0.743 1.00 0.00 C ATOM 997 C ASP A 66 -12.530 -21.049 0.561 1.00 0.00 C ATOM 998 O ASP A 66 -13.703 -21.420 0.582 1.00 0.00 O ATOM 999 CB ASP A 66 -12.186 -19.913 -1.660 1.00 0.00 C ATOM 1000 CG ASP A 66 -11.898 -18.537 -1.088 1.00 0.00 C ATOM 1001 OD1 ASP A 66 -10.706 -18.195 -0.913 1.00 0.00 O ATOM 1002 OD2 ASP A 66 -12.858 -17.778 -0.851 1.00 0.00 O ATOM 0 H ASP A 66 -12.864 -22.760 -1.224 1.00 0.00 H new ATOM 0 HA ASP A 66 -10.686 -20.932 -0.518 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -11.681 -20.011 -2.621 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -13.255 -20.002 -1.851 1.00 0.00 H new ATOM 1007 N VAL A 67 -11.878 -20.669 1.651 1.00 0.00 N ATOM 1008 CA VAL A 67 -12.520 -20.678 2.959 1.00 0.00 C ATOM 1009 C VAL A 67 -12.978 -19.274 3.343 1.00 0.00 C ATOM 1010 O VAL A 67 -12.247 -18.301 3.134 1.00 0.00 O ATOM 1011 CB VAL A 67 -11.587 -21.258 4.052 1.00 0.00 C ATOM 1012 CG1 VAL A 67 -10.306 -20.445 4.182 1.00 0.00 C ATOM 1013 CG2 VAL A 67 -12.307 -21.341 5.390 1.00 0.00 C ATOM 0 H VAL A 67 -10.909 -20.352 1.656 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.393 -21.327 2.889 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.310 -22.267 3.745 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -9.676 -20.880 4.957 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -9.771 -20.454 3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -10.553 -19.418 4.449 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.632 -21.751 6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.626 -20.344 5.694 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -13.179 -21.988 5.294 1.00 0.00 H new ATOM 1023 N GLU A 68 -14.192 -19.190 3.898 1.00 0.00 N ATOM 1024 CA GLU A 68 -14.830 -17.915 4.234 1.00 0.00 C ATOM 1025 C GLU A 68 -15.154 -17.129 2.965 1.00 0.00 C ATOM 1026 O GLU A 68 -16.306 -17.085 2.536 1.00 0.00 O ATOM 1027 CB GLU A 68 -13.954 -17.091 5.185 1.00 0.00 C ATOM 1028 CG GLU A 68 -13.882 -17.657 6.595 1.00 0.00 C ATOM 1029 CD GLU A 68 -15.176 -17.465 7.363 1.00 0.00 C ATOM 1030 OE1 GLU A 68 -16.194 -18.091 6.997 1.00 0.00 O ATOM 1031 OE2 GLU A 68 -15.185 -16.667 8.325 1.00 0.00 O ATOM 0 H GLU A 68 -14.760 -20.006 4.127 1.00 0.00 H new ATOM 0 HA GLU A 68 -15.765 -18.129 4.752 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.946 -17.031 4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -14.341 -16.073 5.231 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.647 -18.720 6.545 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.067 -17.175 7.136 1.00 0.00 H new ATOM 1038 N GLY A 69 -14.136 -16.540 2.357 1.00 0.00 N ATOM 1039 CA GLY A 69 -14.324 -15.836 1.108 1.00 0.00 C ATOM 1040 C GLY A 69 -14.727 -14.393 1.297 1.00 0.00 C ATOM 1041 O GLY A 69 -15.737 -13.951 0.743 1.00 0.00 O ATOM 0 H GLY A 69 -13.179 -16.538 2.709 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -13.399 -15.876 0.532 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -15.088 -16.347 0.521 1.00 0.00 H new ATOM 1045 N MET A 70 -13.934 -13.657 2.069 1.00 0.00 N ATOM 1046 CA MET A 70 -14.200 -12.245 2.318 1.00 0.00 C ATOM 1047 C MET A 70 -14.274 -11.464 1.013 1.00 0.00 C ATOM 1048 O MET A 70 -13.356 -11.518 0.189 1.00 0.00 O ATOM 1049 CB MET A 70 -13.129 -11.619 3.214 1.00 0.00 C ATOM 1050 CG MET A 70 -13.178 -12.086 4.656 1.00 0.00 C ATOM 1051 SD MET A 70 -12.576 -13.768 4.869 1.00 0.00 S ATOM 1052 CE MET A 70 -12.860 -13.987 6.621 1.00 0.00 C ATOM 0 H MET A 70 -13.100 -14.016 2.534 1.00 0.00 H new ATOM 0 HA MET A 70 -15.162 -12.192 2.828 1.00 0.00 H new ATOM 0 HB2 MET A 70 -12.146 -11.849 2.802 1.00 0.00 H new ATOM 0 HB3 MET A 70 -13.239 -10.535 3.190 1.00 0.00 H new ATOM 0 HG2 MET A 70 -12.582 -11.412 5.271 1.00 0.00 H new ATOM 0 HG3 MET A 70 -14.204 -12.024 5.018 1.00 0.00 H new ATOM 0 HE1 MET A 70 -12.443 -14.942 6.941 1.00 0.00 H new ATOM 0 HE2 MET A 70 -12.379 -13.178 7.171 1.00 0.00 H new ATOM 0 HE3 MET A 70 -13.932 -13.975 6.820 1.00 0.00 H new ATOM 1062 N THR A 71 -15.364 -10.746 0.828 1.00 0.00 N ATOM 1063 CA THR A 71 -15.551 -9.939 -0.360 1.00 0.00 C ATOM 1064 C THR A 71 -15.303 -8.469 -0.050 1.00 0.00 C ATOM 1065 O THR A 71 -15.523 -8.016 1.073 1.00 0.00 O ATOM 1066 CB THR A 71 -16.970 -10.120 -0.928 1.00 0.00 C ATOM 1067 OG1 THR A 71 -17.931 -10.047 0.132 1.00 0.00 O ATOM 1068 CG2 THR A 71 -17.099 -11.453 -1.653 1.00 0.00 C ATOM 0 H THR A 71 -16.138 -10.706 1.491 1.00 0.00 H new ATOM 0 HA THR A 71 -14.831 -10.271 -1.108 1.00 0.00 H new ATOM 0 HB THR A 71 -17.158 -9.320 -1.644 1.00 0.00 H new ATOM 0 HG1 THR A 71 -18.492 -10.851 0.121 1.00 0.00 H new ATOM 0 HG21 THR A 71 -18.111 -11.557 -2.045 1.00 0.00 H new ATOM 0 HG22 THR A 71 -16.385 -11.490 -2.476 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.894 -12.267 -0.957 1.00 0.00 H new ATOM 1076 N SER A 72 -14.825 -7.731 -1.034 1.00 0.00 N ATOM 1077 CA SER A 72 -14.551 -6.321 -0.853 1.00 0.00 C ATOM 1078 C SER A 72 -15.459 -5.487 -1.750 1.00 0.00 C ATOM 1079 O SER A 72 -15.731 -5.850 -2.895 1.00 0.00 O ATOM 1080 CB SER A 72 -13.077 -6.037 -1.148 1.00 0.00 C ATOM 1081 OG SER A 72 -12.243 -6.882 -0.371 1.00 0.00 O ATOM 0 H SER A 72 -14.619 -8.087 -1.968 1.00 0.00 H new ATOM 0 HA SER A 72 -14.755 -6.045 0.182 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.876 -6.192 -2.208 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.851 -4.993 -0.930 1.00 0.00 H new ATOM 0 HG SER A 72 -11.303 -6.689 -0.572 1.00 0.00 H new ATOM 1087 N LEU A 73 -15.959 -4.394 -1.208 1.00 0.00 N ATOM 1088 CA LEU A 73 -16.821 -3.494 -1.956 1.00 0.00 C ATOM 1089 C LEU A 73 -16.160 -2.144 -2.137 1.00 0.00 C ATOM 1090 O LEU A 73 -15.535 -1.620 -1.214 1.00 0.00 O ATOM 1091 CB LEU A 73 -18.152 -3.301 -1.233 1.00 0.00 C ATOM 1092 CG LEU A 73 -19.331 -4.115 -1.758 1.00 0.00 C ATOM 1093 CD1 LEU A 73 -19.744 -3.611 -3.123 1.00 0.00 C ATOM 1094 CD2 LEU A 73 -19.000 -5.592 -1.847 1.00 0.00 C ATOM 0 H LEU A 73 -15.783 -4.105 -0.246 1.00 0.00 H new ATOM 0 HA LEU A 73 -16.999 -3.943 -2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.008 -3.546 -0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.417 -2.245 -1.281 1.00 0.00 H new ATOM 0 HG LEU A 73 -20.152 -3.992 -1.052 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -20.586 -4.199 -3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -20.037 -2.564 -3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.907 -3.707 -3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -19.865 -6.137 -2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.157 -5.736 -2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.739 -5.967 -0.857 1.00 0.00 H new ATOM 1106 N LYS A 74 -16.302 -1.589 -3.324 1.00 0.00 N ATOM 1107 CA LYS A 74 -15.833 -0.247 -3.594 1.00 0.00 C ATOM 1108 C LYS A 74 -16.985 0.732 -3.500 1.00 0.00 C ATOM 1109 O LYS A 74 -17.884 0.732 -4.333 1.00 0.00 O ATOM 1110 CB LYS A 74 -15.171 -0.155 -4.978 1.00 0.00 C ATOM 1111 CG LYS A 74 -15.066 1.271 -5.519 1.00 0.00 C ATOM 1112 CD LYS A 74 -14.243 2.173 -4.610 1.00 0.00 C ATOM 1113 CE LYS A 74 -12.798 2.266 -5.066 1.00 0.00 C ATOM 1114 NZ LYS A 74 -12.655 3.117 -6.279 1.00 0.00 N ATOM 0 H LYS A 74 -16.741 -2.051 -4.120 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.082 0.007 -2.846 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -14.172 -0.587 -4.922 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.740 -0.760 -5.684 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.615 1.249 -6.511 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.066 1.689 -5.633 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.683 3.170 -4.592 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.278 1.791 -3.590 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.188 2.676 -4.261 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -12.418 1.266 -5.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.763 3.650 -6.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.649 2.515 -7.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.453 3.782 -6.333 1.00 0.00 H new ATOM 1128 N VAL A 75 -16.969 1.545 -2.468 1.00 0.00 N ATOM 1129 CA VAL A 75 -17.909 2.636 -2.364 1.00 0.00 C ATOM 1130 C VAL A 75 -17.179 3.899 -2.805 1.00 0.00 C ATOM 1131 O VAL A 75 -16.094 4.209 -2.313 1.00 0.00 O ATOM 1132 CB VAL A 75 -18.507 2.754 -0.934 1.00 0.00 C ATOM 1133 CG1 VAL A 75 -18.249 1.478 -0.145 1.00 0.00 C ATOM 1134 CG2 VAL A 75 -17.994 3.972 -0.180 1.00 0.00 C ATOM 0 H VAL A 75 -16.315 1.471 -1.689 1.00 0.00 H new ATOM 0 HA VAL A 75 -18.770 2.464 -3.009 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.582 2.891 -1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.674 1.576 0.854 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.713 0.634 -0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.175 1.309 -0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.445 4.003 0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.910 3.910 -0.084 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.259 4.877 -0.727 1.00 0.00 H new ATOM 1144 N ASP A 76 -17.731 4.577 -3.783 1.00 0.00 N ATOM 1145 CA ASP A 76 -17.004 5.630 -4.463 1.00 0.00 C ATOM 1146 C ASP A 76 -17.888 6.854 -4.648 1.00 0.00 C ATOM 1147 O ASP A 76 -19.095 6.796 -4.391 1.00 0.00 O ATOM 1148 CB ASP A 76 -16.522 5.088 -5.814 1.00 0.00 C ATOM 1149 CG ASP A 76 -15.373 5.865 -6.414 1.00 0.00 C ATOM 1150 OD1 ASP A 76 -15.606 6.967 -6.945 1.00 0.00 O ATOM 1151 OD2 ASP A 76 -14.230 5.358 -6.386 1.00 0.00 O ATOM 0 H ASP A 76 -18.678 4.421 -4.127 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.145 5.938 -3.867 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.218 4.049 -5.689 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -17.357 5.094 -6.515 1.00 0.00 H new ATOM 1156 N ASN A 77 -17.277 7.957 -5.091 1.00 0.00 N ATOM 1157 CA ASN A 77 -17.947 9.254 -5.152 1.00 0.00 C ATOM 1158 C ASN A 77 -18.415 9.639 -3.757 1.00 0.00 C ATOM 1159 O ASN A 77 -19.365 10.398 -3.579 1.00 0.00 O ATOM 1160 CB ASN A 77 -19.128 9.234 -6.134 1.00 0.00 C ATOM 1161 CG ASN A 77 -18.702 9.319 -7.593 1.00 0.00 C ATOM 1162 OD1 ASN A 77 -19.430 9.858 -8.426 1.00 0.00 O ATOM 1163 ND2 ASN A 77 -17.534 8.783 -7.922 1.00 0.00 N ATOM 0 H ASN A 77 -16.310 7.974 -5.415 1.00 0.00 H new ATOM 0 HA ASN A 77 -17.238 9.997 -5.519 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -19.701 8.319 -5.983 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -19.793 10.068 -5.908 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -17.215 8.810 -8.890 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -16.955 8.344 -7.206 1.00 0.00 H new ATOM 1170 N LEU A 78 -17.698 9.120 -2.773 1.00 0.00 N ATOM 1171 CA LEU A 78 -18.059 9.254 -1.378 1.00 0.00 C ATOM 1172 C LEU A 78 -17.670 10.629 -0.836 1.00 0.00 C ATOM 1173 O LEU A 78 -16.722 11.258 -1.318 1.00 0.00 O ATOM 1174 CB LEU A 78 -17.383 8.135 -0.584 1.00 0.00 C ATOM 1175 CG LEU A 78 -17.725 8.099 0.897 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -19.220 7.880 1.101 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -16.911 7.025 1.606 1.00 0.00 C ATOM 0 H LEU A 78 -16.841 8.589 -2.926 1.00 0.00 H new ATOM 0 HA LEU A 78 -19.141 9.168 -1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -17.658 7.178 -1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -16.303 8.237 -0.689 1.00 0.00 H new ATOM 0 HG LEU A 78 -17.467 9.063 1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -19.442 7.858 2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.774 8.693 0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -19.514 6.933 0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -17.168 7.013 2.665 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -17.133 6.052 1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -15.848 7.240 1.493 1.00 0.00 H new ATOM 1189 N THR A 79 -18.416 11.089 0.161 1.00 0.00 N ATOM 1190 CA THR A 79 -18.214 12.408 0.736 1.00 0.00 C ATOM 1191 C THR A 79 -17.104 12.398 1.787 1.00 0.00 C ATOM 1192 O THR A 79 -16.656 11.338 2.224 1.00 0.00 O ATOM 1193 CB THR A 79 -19.520 12.926 1.369 1.00 0.00 C ATOM 1194 OG1 THR A 79 -20.015 11.982 2.331 1.00 0.00 O ATOM 1195 CG2 THR A 79 -20.581 13.166 0.305 1.00 0.00 C ATOM 0 H THR A 79 -19.174 10.559 0.590 1.00 0.00 H new ATOM 0 HA THR A 79 -17.914 13.074 -0.073 1.00 0.00 H new ATOM 0 HB THR A 79 -19.300 13.871 1.866 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.356 11.268 2.458 1.00 0.00 H new ATOM 0 HG21 THR A 79 -21.493 13.531 0.777 1.00 0.00 H new ATOM 0 HG22 THR A 79 -20.220 13.907 -0.408 1.00 0.00 H new ATOM 0 HG23 THR A 79 -20.791 12.232 -0.217 1.00 0.00 H new ATOM 1203 N TYR A 80 -16.682 13.583 2.212 1.00 0.00 N ATOM 1204 CA TYR A 80 -15.599 13.709 3.180 1.00 0.00 C ATOM 1205 C TYR A 80 -16.173 13.865 4.589 1.00 0.00 C ATOM 1206 O TYR A 80 -15.451 14.138 5.546 1.00 0.00 O ATOM 1207 CB TYR A 80 -14.702 14.901 2.825 1.00 0.00 C ATOM 1208 CG TYR A 80 -13.293 14.791 3.375 1.00 0.00 C ATOM 1209 CD1 TYR A 80 -12.348 13.988 2.748 1.00 0.00 C ATOM 1210 CD2 TYR A 80 -12.907 15.484 4.516 1.00 0.00 C ATOM 1211 CE1 TYR A 80 -11.063 13.878 3.242 1.00 0.00 C ATOM 1212 CE2 TYR A 80 -11.622 15.379 5.016 1.00 0.00 C ATOM 1213 CZ TYR A 80 -10.704 14.574 4.375 1.00 0.00 C ATOM 1214 OH TYR A 80 -9.420 14.466 4.867 1.00 0.00 O ATOM 0 H TYR A 80 -17.074 14.472 1.901 1.00 0.00 H new ATOM 0 HA TYR A 80 -14.991 12.805 3.151 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.652 14.996 1.740 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -15.160 15.814 3.205 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -12.623 13.440 1.859 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -13.623 16.115 5.021 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -10.342 13.248 2.742 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.339 15.925 5.904 1.00 0.00 H new ATOM 0 HH TYR A 80 -9.330 15.020 5.670 1.00 0.00 H new ATOM 1224 N ARG A 81 -17.482 13.688 4.708 1.00 0.00 N ATOM 1225 CA ARG A 81 -18.138 13.713 6.010 1.00 0.00 C ATOM 1226 C ARG A 81 -18.486 12.297 6.456 1.00 0.00 C ATOM 1227 O ARG A 81 -18.990 12.082 7.557 1.00 0.00 O ATOM 1228 CB ARG A 81 -19.399 14.581 5.969 1.00 0.00 C ATOM 1229 CG ARG A 81 -20.357 14.227 4.843 1.00 0.00 C ATOM 1230 CD ARG A 81 -21.684 14.951 4.995 1.00 0.00 C ATOM 1231 NE ARG A 81 -22.399 14.515 6.194 1.00 0.00 N ATOM 1232 CZ ARG A 81 -23.611 14.938 6.544 1.00 0.00 C ATOM 1233 NH1 ARG A 81 -24.246 15.843 5.809 1.00 0.00 N ATOM 1234 NH2 ARG A 81 -24.187 14.450 7.638 1.00 0.00 N ATOM 0 H ARG A 81 -18.110 13.526 3.921 1.00 0.00 H new ATOM 0 HA ARG A 81 -17.446 14.149 6.731 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -19.923 14.488 6.920 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -19.105 15.626 5.867 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -19.907 14.487 3.885 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -20.527 13.150 4.833 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -21.509 16.026 5.045 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -22.302 14.769 4.116 1.00 0.00 H new ATOM 0 HE ARG A 81 -21.937 13.840 6.804 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -23.805 16.219 4.970 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -25.175 16.162 6.084 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -23.700 13.755 8.204 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -25.116 14.770 7.911 1.00 0.00 H new ATOM 1248 N THR A 82 -18.203 11.336 5.592 1.00 0.00 N ATOM 1249 CA THR A 82 -18.486 9.938 5.865 1.00 0.00 C ATOM 1250 C THR A 82 -17.513 9.364 6.897 1.00 0.00 C ATOM 1251 O THR A 82 -16.297 9.401 6.704 1.00 0.00 O ATOM 1252 CB THR A 82 -18.411 9.123 4.573 1.00 0.00 C ATOM 1253 OG1 THR A 82 -19.380 9.629 3.647 1.00 0.00 O ATOM 1254 CG2 THR A 82 -18.673 7.654 4.847 1.00 0.00 C ATOM 0 H THR A 82 -17.771 11.503 4.683 1.00 0.00 H new ATOM 0 HA THR A 82 -19.494 9.875 6.275 1.00 0.00 H new ATOM 0 HB THR A 82 -17.410 9.215 4.151 1.00 0.00 H new ATOM 0 HG1 THR A 82 -20.247 9.716 4.096 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.615 7.094 3.914 1.00 0.00 H new ATOM 0 HG22 THR A 82 -17.926 7.275 5.545 1.00 0.00 H new ATOM 0 HG23 THR A 82 -19.667 7.536 5.279 1.00 0.00 H new ATOM 1262 N SER A 83 -18.051 8.847 7.989 1.00 0.00 N ATOM 1263 CA SER A 83 -17.244 8.290 9.069 1.00 0.00 C ATOM 1264 C SER A 83 -17.016 6.791 8.849 1.00 0.00 C ATOM 1265 O SER A 83 -17.829 6.135 8.207 1.00 0.00 O ATOM 1266 CB SER A 83 -17.962 8.536 10.404 1.00 0.00 C ATOM 1267 OG SER A 83 -17.277 7.943 11.494 1.00 0.00 O ATOM 0 H SER A 83 -19.056 8.800 8.155 1.00 0.00 H new ATOM 0 HA SER A 83 -16.269 8.778 9.085 1.00 0.00 H new ATOM 0 HB2 SER A 83 -18.053 9.609 10.574 1.00 0.00 H new ATOM 0 HB3 SER A 83 -18.974 8.135 10.350 1.00 0.00 H new ATOM 0 HG SER A 83 -17.765 8.124 12.324 1.00 0.00 H new ATOM 1273 N PRO A 84 -15.892 6.231 9.347 1.00 0.00 N ATOM 1274 CA PRO A 84 -15.644 4.783 9.311 1.00 0.00 C ATOM 1275 C PRO A 84 -16.819 3.990 9.876 1.00 0.00 C ATOM 1276 O PRO A 84 -17.251 2.993 9.293 1.00 0.00 O ATOM 1277 CB PRO A 84 -14.405 4.589 10.196 1.00 0.00 C ATOM 1278 CG PRO A 84 -14.144 5.915 10.838 1.00 0.00 C ATOM 1279 CD PRO A 84 -14.766 6.953 9.949 1.00 0.00 C ATOM 0 HA PRO A 84 -15.506 4.426 8.290 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -14.579 3.819 10.948 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.549 4.267 9.603 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -14.576 5.953 11.838 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.073 6.089 10.946 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -15.099 7.823 10.515 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -14.066 7.312 9.195 1.00 0.00 H new ATOM 1287 N ASP A 85 -17.342 4.466 11.002 1.00 0.00 N ATOM 1288 CA ASP A 85 -18.502 3.853 11.646 1.00 0.00 C ATOM 1289 C ASP A 85 -19.697 3.840 10.701 1.00 0.00 C ATOM 1290 O ASP A 85 -20.526 2.932 10.735 1.00 0.00 O ATOM 1291 CB ASP A 85 -18.855 4.622 12.921 1.00 0.00 C ATOM 1292 CG ASP A 85 -20.147 4.147 13.555 1.00 0.00 C ATOM 1293 OD1 ASP A 85 -20.141 3.073 14.197 1.00 0.00 O ATOM 1294 OD2 ASP A 85 -21.176 4.836 13.403 1.00 0.00 O ATOM 0 H ASP A 85 -16.977 5.283 11.492 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.253 2.823 11.903 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -18.043 4.517 13.640 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -18.939 5.684 12.688 1.00 0.00 H new ATOM 1299 N THR A 86 -19.751 4.846 9.840 1.00 0.00 N ATOM 1300 CA THR A 86 -20.838 5.010 8.893 1.00 0.00 C ATOM 1301 C THR A 86 -20.965 3.798 7.962 1.00 0.00 C ATOM 1302 O THR A 86 -21.993 3.128 7.965 1.00 0.00 O ATOM 1303 CB THR A 86 -20.622 6.304 8.079 1.00 0.00 C ATOM 1304 OG1 THR A 86 -20.993 7.446 8.865 1.00 0.00 O ATOM 1305 CG2 THR A 86 -21.377 6.295 6.762 1.00 0.00 C ATOM 0 H THR A 86 -19.038 5.573 9.781 1.00 0.00 H new ATOM 0 HA THR A 86 -21.771 5.086 9.451 1.00 0.00 H new ATOM 0 HB THR A 86 -19.562 6.361 7.833 1.00 0.00 H new ATOM 0 HG1 THR A 86 -21.005 8.244 8.297 1.00 0.00 H new ATOM 0 HG21 THR A 86 -21.191 7.228 6.229 1.00 0.00 H new ATOM 0 HG22 THR A 86 -21.038 5.456 6.154 1.00 0.00 H new ATOM 0 HG23 THR A 86 -22.445 6.195 6.956 1.00 0.00 H new ATOM 1313 N LEU A 87 -19.916 3.485 7.211 1.00 0.00 N ATOM 1314 CA LEU A 87 -19.952 2.359 6.287 1.00 0.00 C ATOM 1315 C LEU A 87 -20.176 1.046 7.017 1.00 0.00 C ATOM 1316 O LEU A 87 -20.927 0.191 6.551 1.00 0.00 O ATOM 1317 CB LEU A 87 -18.663 2.298 5.483 1.00 0.00 C ATOM 1318 CG LEU A 87 -18.734 2.956 4.112 1.00 0.00 C ATOM 1319 CD1 LEU A 87 -18.969 4.442 4.236 1.00 0.00 C ATOM 1320 CD2 LEU A 87 -17.474 2.673 3.316 1.00 0.00 C ATOM 0 H LEU A 87 -19.032 3.994 7.224 1.00 0.00 H new ATOM 0 HA LEU A 87 -20.791 2.512 5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -17.869 2.775 6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -18.380 1.253 5.355 1.00 0.00 H new ATOM 0 HG LEU A 87 -19.580 2.527 3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -19.015 4.887 3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -19.910 4.619 4.757 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -18.152 4.894 4.798 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -17.545 3.152 2.340 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -16.610 3.066 3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -17.361 1.597 3.185 1.00 0.00 H new ATOM 1332 N ARG A 88 -19.533 0.902 8.165 1.00 0.00 N ATOM 1333 CA ARG A 88 -19.689 -0.294 8.975 1.00 0.00 C ATOM 1334 C ARG A 88 -21.162 -0.501 9.318 1.00 0.00 C ATOM 1335 O ARG A 88 -21.698 -1.594 9.163 1.00 0.00 O ATOM 1336 CB ARG A 88 -18.856 -0.172 10.253 1.00 0.00 C ATOM 1337 CG ARG A 88 -18.804 -1.445 11.077 1.00 0.00 C ATOM 1338 CD ARG A 88 -18.000 -1.251 12.354 1.00 0.00 C ATOM 1339 NE ARG A 88 -16.605 -0.902 12.089 1.00 0.00 N ATOM 1340 CZ ARG A 88 -15.610 -1.784 12.019 1.00 0.00 C ATOM 1341 NH1 ARG A 88 -15.851 -3.085 12.163 1.00 0.00 N ATOM 1342 NH2 ARG A 88 -14.371 -1.364 11.813 1.00 0.00 N ATOM 0 H ARG A 88 -18.899 1.598 8.556 1.00 0.00 H new ATOM 0 HA ARG A 88 -19.337 -1.157 8.410 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -17.840 0.118 9.986 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -19.266 0.630 10.867 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -19.817 -1.759 11.328 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -18.360 -2.245 10.485 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -18.460 -0.466 12.954 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -18.036 -2.166 12.945 1.00 0.00 H new ATOM 0 HE ARG A 88 -16.379 0.083 11.948 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.803 -3.412 12.328 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.084 -3.755 12.108 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.181 -0.367 11.708 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.607 -2.037 11.759 1.00 0.00 H new ATOM 1356 N ARG A 89 -21.808 0.580 9.734 1.00 0.00 N ATOM 1357 CA ARG A 89 -23.205 0.550 10.143 1.00 0.00 C ATOM 1358 C ARG A 89 -24.151 0.291 8.967 1.00 0.00 C ATOM 1359 O ARG A 89 -25.081 -0.508 9.075 1.00 0.00 O ATOM 1360 CB ARG A 89 -23.570 1.876 10.820 1.00 0.00 C ATOM 1361 CG ARG A 89 -25.047 2.022 11.147 1.00 0.00 C ATOM 1362 CD ARG A 89 -25.338 3.355 11.812 1.00 0.00 C ATOM 1363 NE ARG A 89 -26.768 3.564 12.026 1.00 0.00 N ATOM 1364 CZ ARG A 89 -27.282 4.180 13.091 1.00 0.00 C ATOM 1365 NH1 ARG A 89 -26.484 4.632 14.055 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -28.596 4.345 13.193 1.00 0.00 N ATOM 0 H ARG A 89 -21.378 1.503 9.797 1.00 0.00 H new ATOM 0 HA ARG A 89 -23.325 -0.277 10.843 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -22.994 1.972 11.741 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -23.270 2.698 10.170 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -25.634 1.934 10.233 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -25.358 1.210 11.805 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -24.818 3.403 12.769 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -24.943 4.161 11.194 1.00 0.00 H new ATOM 0 HE ARG A 89 -27.413 3.217 11.316 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -25.474 4.508 13.981 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -26.882 5.103 14.868 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -29.212 4.000 12.457 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -28.989 4.816 14.008 1.00 0.00 H new ATOM 1380 N VAL A 90 -23.926 0.964 7.846 1.00 0.00 N ATOM 1381 CA VAL A 90 -24.866 0.886 6.731 1.00 0.00 C ATOM 1382 C VAL A 90 -24.784 -0.461 6.010 1.00 0.00 C ATOM 1383 O VAL A 90 -25.813 -1.071 5.707 1.00 0.00 O ATOM 1384 CB VAL A 90 -24.660 2.014 5.697 1.00 0.00 C ATOM 1385 CG1 VAL A 90 -25.874 2.116 4.791 1.00 0.00 C ATOM 1386 CG2 VAL A 90 -24.391 3.350 6.371 1.00 0.00 C ATOM 0 H VAL A 90 -23.115 1.561 7.684 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.853 1.001 7.179 1.00 0.00 H new ATOM 0 HB VAL A 90 -23.784 1.764 5.099 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -25.720 2.914 4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.017 1.171 4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -26.758 2.336 5.390 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -24.251 4.119 5.611 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.238 3.615 7.004 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -23.491 3.275 6.981 1.00 0.00 H new ATOM 1396 N PHE A 91 -23.570 -0.933 5.747 1.00 0.00 N ATOM 1397 CA PHE A 91 -23.382 -2.145 4.951 1.00 0.00 C ATOM 1398 C PHE A 91 -23.760 -3.407 5.725 1.00 0.00 C ATOM 1399 O PHE A 91 -24.233 -4.382 5.135 1.00 0.00 O ATOM 1400 CB PHE A 91 -21.939 -2.247 4.446 1.00 0.00 C ATOM 1401 CG PHE A 91 -21.623 -1.309 3.307 1.00 0.00 C ATOM 1402 CD1 PHE A 91 -21.146 -0.035 3.561 1.00 0.00 C ATOM 1403 CD2 PHE A 91 -21.798 -1.702 1.986 1.00 0.00 C ATOM 1404 CE1 PHE A 91 -20.847 0.827 2.525 1.00 0.00 C ATOM 1405 CE2 PHE A 91 -21.502 -0.843 0.949 1.00 0.00 C ATOM 1406 CZ PHE A 91 -21.025 0.422 1.219 1.00 0.00 C ATOM 0 H PHE A 91 -22.705 -0.499 6.070 1.00 0.00 H new ATOM 0 HA PHE A 91 -24.053 -2.070 4.095 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -21.259 -2.041 5.273 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -21.748 -3.271 4.124 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -21.006 0.289 4.582 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -22.170 -2.692 1.769 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -20.474 1.818 2.737 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -21.644 -1.161 -0.073 1.00 0.00 H new ATOM 0 HZ PHE A 91 -20.791 1.096 0.408 1.00 0.00 H new ATOM 1416 N GLU A 92 -23.573 -3.385 7.047 1.00 0.00 N ATOM 1417 CA GLU A 92 -23.881 -4.551 7.883 1.00 0.00 C ATOM 1418 C GLU A 92 -25.375 -4.876 7.874 1.00 0.00 C ATOM 1419 O GLU A 92 -25.788 -5.950 8.312 1.00 0.00 O ATOM 1420 CB GLU A 92 -23.402 -4.345 9.325 1.00 0.00 C ATOM 1421 CG GLU A 92 -24.109 -3.229 10.067 1.00 0.00 C ATOM 1422 CD GLU A 92 -23.677 -3.132 11.515 1.00 0.00 C ATOM 1423 OE1 GLU A 92 -22.466 -2.993 11.777 1.00 0.00 O ATOM 1424 OE2 GLU A 92 -24.549 -3.219 12.407 1.00 0.00 O ATOM 0 H GLU A 92 -23.213 -2.580 7.560 1.00 0.00 H new ATOM 0 HA GLU A 92 -23.344 -5.396 7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -23.539 -5.275 9.877 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.332 -4.136 9.313 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -23.909 -2.281 9.567 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -25.186 -3.392 10.022 1.00 0.00 H new ATOM 1431 N LYS A 93 -26.178 -3.944 7.383 1.00 0.00 N ATOM 1432 CA LYS A 93 -27.609 -4.166 7.240 1.00 0.00 C ATOM 1433 C LYS A 93 -27.874 -5.249 6.201 1.00 0.00 C ATOM 1434 O LYS A 93 -28.669 -6.166 6.421 1.00 0.00 O ATOM 1435 CB LYS A 93 -28.297 -2.861 6.824 1.00 0.00 C ATOM 1436 CG LYS A 93 -29.795 -2.992 6.575 1.00 0.00 C ATOM 1437 CD LYS A 93 -30.533 -3.518 7.795 1.00 0.00 C ATOM 1438 CE LYS A 93 -30.403 -2.578 8.984 1.00 0.00 C ATOM 1439 NZ LYS A 93 -31.000 -3.164 10.213 1.00 0.00 N ATOM 0 H LYS A 93 -25.862 -3.024 7.076 1.00 0.00 H new ATOM 0 HA LYS A 93 -28.013 -4.495 8.198 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -28.134 -2.114 7.601 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -27.821 -2.486 5.918 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -30.202 -2.020 6.297 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -29.965 -3.662 5.732 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -31.587 -3.653 7.552 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -30.140 -4.499 8.063 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -29.350 -2.357 9.160 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -30.894 -1.632 8.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -30.893 -2.496 11.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -32.010 -3.352 10.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -30.515 -4.054 10.444 1.00 0.00 H new ATOM 1453 N TYR A 94 -27.192 -5.136 5.072 1.00 0.00 N ATOM 1454 CA TYR A 94 -27.413 -6.032 3.948 1.00 0.00 C ATOM 1455 C TYR A 94 -26.605 -7.313 4.089 1.00 0.00 C ATOM 1456 O TYR A 94 -27.080 -8.400 3.757 1.00 0.00 O ATOM 1457 CB TYR A 94 -27.074 -5.311 2.646 1.00 0.00 C ATOM 1458 CG TYR A 94 -27.858 -4.031 2.479 1.00 0.00 C ATOM 1459 CD1 TYR A 94 -29.244 -4.046 2.397 1.00 0.00 C ATOM 1460 CD2 TYR A 94 -27.208 -2.807 2.369 1.00 0.00 C ATOM 1461 CE1 TYR A 94 -29.959 -2.878 2.211 1.00 0.00 C ATOM 1462 CE2 TYR A 94 -27.916 -1.637 2.189 1.00 0.00 C ATOM 1463 CZ TYR A 94 -29.314 -1.675 2.237 1.00 0.00 C ATOM 1464 OH TYR A 94 -30.001 -0.514 1.914 1.00 0.00 O ATOM 0 H TYR A 94 -26.476 -4.428 4.910 1.00 0.00 H new ATOM 0 HA TYR A 94 -28.465 -6.318 3.933 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -26.008 -5.087 2.624 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -27.278 -5.972 1.804 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -29.771 -4.985 2.480 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -26.130 -2.772 2.425 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -31.026 -2.917 2.045 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -27.399 -0.705 2.014 1.00 0.00 H new ATOM 0 HH TYR A 94 -29.396 0.254 1.983 1.00 0.00 H new ATOM 1474 N GLY A 95 -25.391 -7.191 4.598 1.00 0.00 N ATOM 1475 CA GLY A 95 -24.545 -8.352 4.746 1.00 0.00 C ATOM 1476 C GLY A 95 -23.679 -8.290 5.980 1.00 0.00 C ATOM 1477 O GLY A 95 -23.553 -7.238 6.605 1.00 0.00 O ATOM 0 H GLY A 95 -24.978 -6.312 4.910 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -25.167 -9.246 4.789 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -23.909 -8.447 3.866 1.00 0.00 H new ATOM 1481 N ARG A 96 -23.086 -9.418 6.333 1.00 0.00 N ATOM 1482 CA ARG A 96 -22.200 -9.489 7.481 1.00 0.00 C ATOM 1483 C ARG A 96 -20.831 -8.920 7.131 1.00 0.00 C ATOM 1484 O ARG A 96 -19.959 -9.630 6.628 1.00 0.00 O ATOM 1485 CB ARG A 96 -22.061 -10.937 7.964 1.00 0.00 C ATOM 1486 CG ARG A 96 -23.357 -11.564 8.460 1.00 0.00 C ATOM 1487 CD ARG A 96 -23.804 -10.987 9.798 1.00 0.00 C ATOM 1488 NE ARG A 96 -24.335 -9.627 9.681 1.00 0.00 N ATOM 1489 CZ ARG A 96 -24.270 -8.713 10.651 1.00 0.00 C ATOM 1490 NH1 ARG A 96 -23.678 -8.998 11.805 1.00 0.00 N ATOM 1491 NH2 ARG A 96 -24.802 -7.513 10.465 1.00 0.00 N ATOM 0 H ARG A 96 -23.204 -10.302 5.837 1.00 0.00 H new ATOM 0 HA ARG A 96 -22.632 -8.894 8.285 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -21.668 -11.543 7.148 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -21.325 -10.970 8.768 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -24.141 -11.407 7.719 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -23.223 -12.641 8.558 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -24.567 -11.634 10.231 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -22.960 -10.984 10.488 1.00 0.00 H new ATOM 0 HE ARG A 96 -24.782 -9.362 8.803 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.269 -9.921 11.954 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -23.632 -8.294 12.542 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -25.260 -7.290 9.581 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -24.753 -6.813 11.205 1.00 0.00 H new ATOM 1505 N VAL A 97 -20.663 -7.627 7.358 1.00 0.00 N ATOM 1506 CA VAL A 97 -19.390 -6.970 7.117 1.00 0.00 C ATOM 1507 C VAL A 97 -18.490 -7.104 8.342 1.00 0.00 C ATOM 1508 O VAL A 97 -18.933 -6.913 9.478 1.00 0.00 O ATOM 1509 CB VAL A 97 -19.583 -5.477 6.742 1.00 0.00 C ATOM 1510 CG1 VAL A 97 -20.456 -4.766 7.753 1.00 0.00 C ATOM 1511 CG2 VAL A 97 -18.251 -4.760 6.612 1.00 0.00 C ATOM 0 H VAL A 97 -21.395 -7.011 7.710 1.00 0.00 H new ATOM 0 HA VAL A 97 -18.911 -7.462 6.270 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.082 -5.453 5.773 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.573 -3.722 7.463 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.435 -5.244 7.789 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -19.990 -4.819 8.737 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -18.424 -3.717 6.349 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.716 -4.811 7.560 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.656 -5.237 5.834 1.00 0.00 H new ATOM 1521 N GLY A 98 -17.240 -7.472 8.107 1.00 0.00 N ATOM 1522 CA GLY A 98 -16.300 -7.647 9.191 1.00 0.00 C ATOM 1523 C GLY A 98 -15.666 -6.342 9.611 1.00 0.00 C ATOM 1524 O GLY A 98 -15.609 -6.023 10.798 1.00 0.00 O ATOM 0 H GLY A 98 -16.859 -7.653 7.178 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.811 -8.092 10.045 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.521 -8.346 8.885 1.00 0.00 H new ATOM 1528 N ASP A 99 -15.184 -5.580 8.638 1.00 0.00 N ATOM 1529 CA ASP A 99 -14.551 -4.298 8.920 1.00 0.00 C ATOM 1530 C ASP A 99 -14.597 -3.416 7.679 1.00 0.00 C ATOM 1531 O ASP A 99 -14.954 -3.881 6.595 1.00 0.00 O ATOM 1532 CB ASP A 99 -13.103 -4.501 9.377 1.00 0.00 C ATOM 1533 CG ASP A 99 -12.634 -3.393 10.299 1.00 0.00 C ATOM 1534 OD1 ASP A 99 -12.147 -2.360 9.790 1.00 0.00 O ATOM 1535 OD2 ASP A 99 -12.726 -3.547 11.530 1.00 0.00 O ATOM 0 H ASP A 99 -15.219 -5.826 7.649 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.096 -3.806 9.726 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.016 -5.459 9.889 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.451 -4.546 8.505 1.00 0.00 H new ATOM 1540 N VAL A 100 -14.234 -2.151 7.839 1.00 0.00 N ATOM 1541 CA VAL A 100 -14.303 -1.190 6.745 1.00 0.00 C ATOM 1542 C VAL A 100 -13.053 -0.320 6.722 1.00 0.00 C ATOM 1543 O VAL A 100 -12.379 -0.159 7.739 1.00 0.00 O ATOM 1544 CB VAL A 100 -15.548 -0.277 6.858 1.00 0.00 C ATOM 1545 CG1 VAL A 100 -16.832 -1.086 6.749 1.00 0.00 C ATOM 1546 CG2 VAL A 100 -15.528 0.510 8.161 1.00 0.00 C ATOM 0 H VAL A 100 -13.888 -1.765 8.717 1.00 0.00 H new ATOM 0 HA VAL A 100 -14.376 -1.764 5.821 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.517 0.429 6.028 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -17.690 -0.419 6.832 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -16.860 -1.596 5.786 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -16.867 -1.823 7.551 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.413 1.144 8.217 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.523 -0.181 9.004 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -14.633 1.132 8.197 1.00 0.00 H new ATOM 1556 N TYR A 101 -12.744 0.235 5.564 1.00 0.00 N ATOM 1557 CA TYR A 101 -11.601 1.119 5.425 1.00 0.00 C ATOM 1558 C TYR A 101 -11.995 2.361 4.640 1.00 0.00 C ATOM 1559 O TYR A 101 -12.278 2.290 3.442 1.00 0.00 O ATOM 1560 CB TYR A 101 -10.439 0.393 4.734 1.00 0.00 C ATOM 1561 CG TYR A 101 -9.158 1.201 4.678 1.00 0.00 C ATOM 1562 CD1 TYR A 101 -8.268 1.202 5.746 1.00 0.00 C ATOM 1563 CD2 TYR A 101 -8.837 1.961 3.559 1.00 0.00 C ATOM 1564 CE1 TYR A 101 -7.098 1.937 5.702 1.00 0.00 C ATOM 1565 CE2 TYR A 101 -7.669 2.699 3.508 1.00 0.00 C ATOM 1566 CZ TYR A 101 -6.804 2.686 4.581 1.00 0.00 C ATOM 1567 OH TYR A 101 -5.636 3.418 4.531 1.00 0.00 O ATOM 0 H TYR A 101 -13.271 0.088 4.703 1.00 0.00 H new ATOM 0 HA TYR A 101 -11.271 1.422 6.419 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -10.245 -0.543 5.258 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -10.738 0.133 3.719 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -8.495 0.618 6.626 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -9.511 1.975 2.715 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -6.418 1.925 6.541 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.435 3.284 2.631 1.00 0.00 H new ATOM 0 HH TYR A 101 -5.581 3.887 3.673 1.00 0.00 H new ATOM 1577 N ILE A 102 -12.037 3.493 5.323 1.00 0.00 N ATOM 1578 CA ILE A 102 -12.384 4.753 4.692 1.00 0.00 C ATOM 1579 C ILE A 102 -11.184 5.695 4.744 1.00 0.00 C ATOM 1580 O ILE A 102 -10.867 6.250 5.795 1.00 0.00 O ATOM 1581 CB ILE A 102 -13.611 5.418 5.370 1.00 0.00 C ATOM 1582 CG1 ILE A 102 -14.791 4.441 5.414 1.00 0.00 C ATOM 1583 CG2 ILE A 102 -14.011 6.695 4.636 1.00 0.00 C ATOM 1584 CD1 ILE A 102 -16.077 5.055 5.931 1.00 0.00 C ATOM 0 H ILE A 102 -11.834 3.564 6.320 1.00 0.00 H new ATOM 0 HA ILE A 102 -12.652 4.550 3.655 1.00 0.00 H new ATOM 0 HB ILE A 102 -13.334 5.681 6.391 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.964 4.050 4.411 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.525 3.593 6.045 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.873 7.143 5.129 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.179 7.399 4.650 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.267 6.456 3.604 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -16.865 4.302 5.932 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -15.923 5.421 6.946 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.369 5.884 5.287 1.00 0.00 H new ATOM 1596 N PRO A 103 -10.489 5.868 3.603 1.00 0.00 N ATOM 1597 CA PRO A 103 -9.276 6.702 3.491 1.00 0.00 C ATOM 1598 C PRO A 103 -9.585 8.193 3.550 1.00 0.00 C ATOM 1599 O PRO A 103 -8.924 9.011 2.905 1.00 0.00 O ATOM 1600 CB PRO A 103 -8.719 6.338 2.106 1.00 0.00 C ATOM 1601 CG PRO A 103 -9.464 5.116 1.698 1.00 0.00 C ATOM 1602 CD PRO A 103 -10.816 5.249 2.319 1.00 0.00 C ATOM 0 HA PRO A 103 -8.584 6.517 4.313 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -8.872 7.149 1.394 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.646 6.150 2.149 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -9.536 5.044 0.613 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -8.959 4.214 2.045 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -11.482 5.872 1.722 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -11.307 4.284 2.442 1.00 0.00 H new ATOM 1610 N ARG A 104 -10.581 8.533 4.341 1.00 0.00 N ATOM 1611 CA ARG A 104 -11.019 9.911 4.498 1.00 0.00 C ATOM 1612 C ARG A 104 -10.058 10.679 5.402 1.00 0.00 C ATOM 1613 O ARG A 104 -10.425 11.091 6.506 1.00 0.00 O ATOM 1614 CB ARG A 104 -12.423 9.950 5.100 1.00 0.00 C ATOM 1615 CG ARG A 104 -13.072 11.319 5.041 1.00 0.00 C ATOM 1616 CD ARG A 104 -14.150 11.466 6.096 1.00 0.00 C ATOM 1617 NE ARG A 104 -13.592 11.722 7.426 1.00 0.00 N ATOM 1618 CZ ARG A 104 -14.331 11.800 8.534 1.00 0.00 C ATOM 1619 NH1 ARG A 104 -15.631 11.544 8.485 1.00 0.00 N ATOM 1620 NH2 ARG A 104 -13.770 12.117 9.692 1.00 0.00 N ATOM 0 H ARG A 104 -11.113 7.863 4.896 1.00 0.00 H new ATOM 0 HA ARG A 104 -11.032 10.380 3.514 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -13.055 9.235 4.573 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -12.373 9.626 6.139 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -12.314 12.089 5.184 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -13.504 11.476 4.053 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -14.817 12.283 5.820 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -14.753 10.559 6.126 1.00 0.00 H new ATOM 0 HE ARG A 104 -12.583 11.847 7.510 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -16.067 11.287 7.599 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -16.195 11.604 9.333 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -12.768 12.303 9.739 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -14.340 12.175 10.536 1.00 0.00 H new ATOM 1634 N ASP A 105 -8.828 10.848 4.949 1.00 0.00 N ATOM 1635 CA ASP A 105 -7.836 11.562 5.732 1.00 0.00 C ATOM 1636 C ASP A 105 -6.707 12.091 4.858 1.00 0.00 C ATOM 1637 O ASP A 105 -5.738 11.381 4.586 1.00 0.00 O ATOM 1638 CB ASP A 105 -7.274 10.660 6.832 1.00 0.00 C ATOM 1639 CG ASP A 105 -6.330 11.400 7.752 1.00 0.00 C ATOM 1640 OD1 ASP A 105 -6.776 12.357 8.421 1.00 0.00 O ATOM 1641 OD2 ASP A 105 -5.148 11.014 7.829 1.00 0.00 O ATOM 0 H ASP A 105 -8.494 10.503 4.049 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.332 12.417 6.191 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.097 10.246 7.415 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.750 9.819 6.377 1.00 0.00 H new ATOM 1646 N ARG A 106 -6.888 13.323 4.379 1.00 0.00 N ATOM 1647 CA ARG A 106 -5.853 14.084 3.664 1.00 0.00 C ATOM 1648 C ARG A 106 -5.572 13.523 2.261 1.00 0.00 C ATOM 1649 O ARG A 106 -5.646 14.256 1.275 1.00 0.00 O ATOM 1650 CB ARG A 106 -4.558 14.148 4.494 1.00 0.00 C ATOM 1651 CG ARG A 106 -3.712 15.388 4.230 1.00 0.00 C ATOM 1652 CD ARG A 106 -3.098 15.372 2.842 1.00 0.00 C ATOM 1653 NE ARG A 106 -2.609 16.689 2.437 1.00 0.00 N ATOM 1654 CZ ARG A 106 -2.780 17.193 1.215 1.00 0.00 C ATOM 1655 NH1 ARG A 106 -3.476 16.515 0.308 1.00 0.00 N ATOM 1656 NH2 ARG A 106 -2.271 18.379 0.908 1.00 0.00 N ATOM 0 H ARG A 106 -7.768 13.830 4.476 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.238 15.095 3.529 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.815 14.115 5.553 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.960 13.261 4.284 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.330 16.279 4.343 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -2.920 15.452 4.976 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.274 14.658 2.820 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.840 15.025 2.123 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.111 17.252 3.126 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.879 15.609 0.547 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -3.607 16.901 -0.627 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.748 18.906 1.607 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.402 18.764 -0.027 1.00 0.00 H new ATOM 1670 N TYR A 107 -5.238 12.239 2.178 1.00 0.00 N ATOM 1671 CA TYR A 107 -4.869 11.612 0.910 1.00 0.00 C ATOM 1672 C TYR A 107 -6.013 11.667 -0.096 1.00 0.00 C ATOM 1673 O TYR A 107 -5.787 11.757 -1.304 1.00 0.00 O ATOM 1674 CB TYR A 107 -4.435 10.166 1.139 1.00 0.00 C ATOM 1675 CG TYR A 107 -3.161 10.048 1.947 1.00 0.00 C ATOM 1676 CD1 TYR A 107 -1.926 10.308 1.368 1.00 0.00 C ATOM 1677 CD2 TYR A 107 -3.195 9.680 3.286 1.00 0.00 C ATOM 1678 CE1 TYR A 107 -0.761 10.205 2.101 1.00 0.00 C ATOM 1679 CE2 TYR A 107 -2.032 9.575 4.025 1.00 0.00 C ATOM 1680 CZ TYR A 107 -0.819 9.839 3.427 1.00 0.00 C ATOM 1681 OH TYR A 107 0.343 9.729 4.158 1.00 0.00 O ATOM 0 H TYR A 107 -5.215 11.607 2.979 1.00 0.00 H new ATOM 0 HA TYR A 107 -4.032 12.173 0.494 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -5.234 9.630 1.652 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -4.293 9.679 0.174 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.876 10.595 0.328 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -4.145 9.473 3.757 1.00 0.00 H new ATOM 0 HE1 TYR A 107 0.192 10.411 1.636 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.074 9.288 5.065 1.00 0.00 H new ATOM 0 HH TYR A 107 0.128 9.463 5.076 1.00 0.00 H new ATOM 1691 N THR A 108 -7.234 11.610 0.402 1.00 0.00 N ATOM 1692 CA THR A 108 -8.400 11.786 -0.441 1.00 0.00 C ATOM 1693 C THR A 108 -8.694 13.274 -0.614 1.00 0.00 C ATOM 1694 O THR A 108 -8.444 13.840 -1.683 1.00 0.00 O ATOM 1695 CB THR A 108 -9.623 11.064 0.152 1.00 0.00 C ATOM 1696 OG1 THR A 108 -9.648 11.245 1.575 1.00 0.00 O ATOM 1697 CG2 THR A 108 -9.586 9.579 -0.172 1.00 0.00 C ATOM 0 H THR A 108 -7.443 11.443 1.386 1.00 0.00 H new ATOM 0 HA THR A 108 -8.191 11.347 -1.417 1.00 0.00 H new ATOM 0 HB THR A 108 -10.523 11.492 -0.290 1.00 0.00 H new ATOM 0 HG1 THR A 108 -9.161 10.512 2.007 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.461 9.091 0.258 1.00 0.00 H new ATOM 0 HG22 THR A 108 -9.589 9.442 -1.253 1.00 0.00 H new ATOM 0 HG23 THR A 108 -8.682 9.138 0.247 1.00 0.00 H new ATOM 1705 N LYS A 109 -9.192 13.895 0.459 1.00 0.00 N ATOM 1706 CA LYS A 109 -9.454 15.339 0.506 1.00 0.00 C ATOM 1707 C LYS A 109 -10.543 15.750 -0.485 1.00 0.00 C ATOM 1708 O LYS A 109 -11.699 15.939 -0.108 1.00 0.00 O ATOM 1709 CB LYS A 109 -8.167 16.134 0.240 1.00 0.00 C ATOM 1710 CG LYS A 109 -8.365 17.642 0.221 1.00 0.00 C ATOM 1711 CD LYS A 109 -7.108 18.360 -0.242 1.00 0.00 C ATOM 1712 CE LYS A 109 -7.342 19.853 -0.409 1.00 0.00 C ATOM 1713 NZ LYS A 109 -8.411 20.146 -1.402 1.00 0.00 N ATOM 0 H LYS A 109 -9.426 13.409 1.325 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.811 15.571 1.509 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.433 15.884 1.006 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.749 15.820 -0.717 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -9.194 17.893 -0.440 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -8.637 17.988 1.218 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.308 18.196 0.480 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.775 17.936 -1.189 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -7.614 20.287 0.553 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.415 20.332 -0.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -8.335 21.136 -1.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -8.304 19.517 -2.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -9.342 19.990 -0.966 1.00 0.00 H new ATOM 1727 N GLU A 110 -10.160 15.878 -1.745 1.00 0.00 N ATOM 1728 CA GLU A 110 -11.058 16.325 -2.791 1.00 0.00 C ATOM 1729 C GLU A 110 -10.476 15.937 -4.143 1.00 0.00 C ATOM 1730 O GLU A 110 -9.777 16.725 -4.786 1.00 0.00 O ATOM 1731 CB GLU A 110 -11.259 17.839 -2.710 1.00 0.00 C ATOM 1732 CG GLU A 110 -12.328 18.375 -3.643 1.00 0.00 C ATOM 1733 CD GLU A 110 -12.441 19.880 -3.568 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -13.030 20.387 -2.591 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -11.921 20.560 -4.476 1.00 0.00 O ATOM 0 H GLU A 110 -9.215 15.674 -2.069 1.00 0.00 H new ATOM 0 HA GLU A 110 -12.030 15.849 -2.664 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -11.520 18.105 -1.686 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.314 18.332 -2.937 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -12.098 18.079 -4.666 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.289 17.926 -3.390 1.00 0.00 H new ATOM 1742 N SER A 111 -10.720 14.699 -4.530 1.00 0.00 N ATOM 1743 CA SER A 111 -10.213 14.162 -5.780 1.00 0.00 C ATOM 1744 C SER A 111 -10.838 12.803 -6.028 1.00 0.00 C ATOM 1745 O SER A 111 -11.601 12.614 -6.975 1.00 0.00 O ATOM 1746 CB SER A 111 -8.683 14.042 -5.726 1.00 0.00 C ATOM 1747 OG SER A 111 -8.154 13.511 -6.931 1.00 0.00 O ATOM 0 H SER A 111 -11.275 14.037 -3.987 1.00 0.00 H new ATOM 0 HA SER A 111 -10.475 14.836 -6.596 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.248 15.024 -5.539 1.00 0.00 H new ATOM 0 HB3 SER A 111 -8.398 13.403 -4.891 1.00 0.00 H new ATOM 0 HG SER A 111 -7.178 13.450 -6.861 1.00 0.00 H new ATOM 1753 N ARG A 112 -10.521 11.864 -5.153 1.00 0.00 N ATOM 1754 CA ARG A 112 -11.058 10.521 -5.236 1.00 0.00 C ATOM 1755 C ARG A 112 -11.683 10.137 -3.906 1.00 0.00 C ATOM 1756 O ARG A 112 -10.980 9.879 -2.932 1.00 0.00 O ATOM 1757 CB ARG A 112 -9.959 9.525 -5.616 1.00 0.00 C ATOM 1758 CG ARG A 112 -9.350 9.793 -6.981 1.00 0.00 C ATOM 1759 CD ARG A 112 -10.406 9.744 -8.072 1.00 0.00 C ATOM 1760 NE ARG A 112 -9.867 10.090 -9.381 1.00 0.00 N ATOM 1761 CZ ARG A 112 -10.034 9.349 -10.475 1.00 0.00 C ATOM 1762 NH1 ARG A 112 -10.657 8.179 -10.398 1.00 0.00 N ATOM 1763 NH2 ARG A 112 -9.569 9.776 -11.642 1.00 0.00 N ATOM 0 H ARG A 112 -9.886 12.012 -4.369 1.00 0.00 H new ATOM 0 HA ARG A 112 -11.824 10.494 -6.011 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -9.172 9.558 -4.862 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -10.372 8.516 -5.602 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -8.868 10.770 -6.982 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -8.575 9.055 -7.188 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -10.837 8.744 -8.112 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -11.215 10.430 -7.822 1.00 0.00 H new ATOM 0 HE ARG A 112 -9.329 10.952 -9.464 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -11.009 7.847 -9.500 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -10.784 7.613 -11.237 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -9.084 10.671 -11.701 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -9.697 9.209 -12.480 1.00 0.00 H new ATOM 1777 N GLY A 113 -13.001 10.151 -3.856 1.00 0.00 N ATOM 1778 CA GLY A 113 -13.697 9.795 -2.644 1.00 0.00 C ATOM 1779 C GLY A 113 -14.129 8.352 -2.668 1.00 0.00 C ATOM 1780 O GLY A 113 -15.235 8.035 -3.099 1.00 0.00 O ATOM 0 H GLY A 113 -13.605 10.404 -4.638 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.049 9.969 -1.785 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.569 10.437 -2.521 1.00 0.00 H new ATOM 1784 N PHE A 114 -13.254 7.472 -2.227 1.00 0.00 N ATOM 1785 CA PHE A 114 -13.535 6.052 -2.264 1.00 0.00 C ATOM 1786 C PHE A 114 -13.253 5.409 -0.917 1.00 0.00 C ATOM 1787 O PHE A 114 -12.348 5.826 -0.196 1.00 0.00 O ATOM 1788 CB PHE A 114 -12.708 5.370 -3.360 1.00 0.00 C ATOM 1789 CG PHE A 114 -11.219 5.446 -3.147 1.00 0.00 C ATOM 1790 CD1 PHE A 114 -10.506 6.576 -3.522 1.00 0.00 C ATOM 1791 CD2 PHE A 114 -10.533 4.391 -2.572 1.00 0.00 C ATOM 1792 CE1 PHE A 114 -9.141 6.647 -3.329 1.00 0.00 C ATOM 1793 CE2 PHE A 114 -9.167 4.457 -2.377 1.00 0.00 C ATOM 1794 CZ PHE A 114 -8.472 5.583 -2.752 1.00 0.00 C ATOM 0 H PHE A 114 -12.343 7.715 -1.839 1.00 0.00 H new ATOM 0 HA PHE A 114 -14.593 5.922 -2.491 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -13.002 4.322 -3.422 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -12.950 5.827 -4.320 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -11.025 7.410 -3.970 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -11.072 3.505 -2.272 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.597 7.531 -3.628 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.645 3.624 -1.930 1.00 0.00 H new ATOM 0 HZ PHE A 114 -7.405 5.636 -2.596 1.00 0.00 H new ATOM 1804 N ALA A 115 -14.049 4.414 -0.579 1.00 0.00 N ATOM 1805 CA ALA A 115 -13.842 3.626 0.621 1.00 0.00 C ATOM 1806 C ALA A 115 -14.139 2.160 0.336 1.00 0.00 C ATOM 1807 O ALA A 115 -14.717 1.829 -0.702 1.00 0.00 O ATOM 1808 CB ALA A 115 -14.710 4.142 1.754 1.00 0.00 C ATOM 0 H ALA A 115 -14.859 4.128 -1.129 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.800 3.717 0.928 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -14.541 3.538 2.646 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -14.454 5.180 1.965 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.759 4.078 1.466 1.00 0.00 H new ATOM 1814 N PHE A 116 -13.746 1.288 1.249 1.00 0.00 N ATOM 1815 CA PHE A 116 -13.926 -0.145 1.057 1.00 0.00 C ATOM 1816 C PHE A 116 -14.549 -0.791 2.271 1.00 0.00 C ATOM 1817 O PHE A 116 -14.356 -0.346 3.404 1.00 0.00 O ATOM 1818 CB PHE A 116 -12.594 -0.833 0.764 1.00 0.00 C ATOM 1819 CG PHE A 116 -11.921 -0.376 -0.499 1.00 0.00 C ATOM 1820 CD1 PHE A 116 -12.292 -0.904 -1.725 1.00 0.00 C ATOM 1821 CD2 PHE A 116 -10.911 0.573 -0.459 1.00 0.00 C ATOM 1822 CE1 PHE A 116 -11.668 -0.493 -2.887 1.00 0.00 C ATOM 1823 CE2 PHE A 116 -10.287 0.988 -1.617 1.00 0.00 C ATOM 1824 CZ PHE A 116 -10.666 0.455 -2.834 1.00 0.00 C ATOM 0 H PHE A 116 -13.301 1.545 2.130 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.594 -0.266 0.204 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.919 -0.662 1.603 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -12.761 -1.908 0.703 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -13.077 -1.644 -1.773 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.609 0.992 0.490 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -11.964 -0.913 -3.837 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -9.503 1.729 -1.572 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.179 0.779 -3.742 1.00 0.00 H new ATOM 1834 N VAL A 117 -15.295 -1.849 2.017 1.00 0.00 N ATOM 1835 CA VAL A 117 -15.913 -2.624 3.071 1.00 0.00 C ATOM 1836 C VAL A 117 -15.634 -4.107 2.842 1.00 0.00 C ATOM 1837 O VAL A 117 -15.632 -4.578 1.701 1.00 0.00 O ATOM 1838 CB VAL A 117 -17.432 -2.348 3.154 1.00 0.00 C ATOM 1839 CG1 VAL A 117 -17.692 -0.857 3.252 1.00 0.00 C ATOM 1840 CG2 VAL A 117 -18.189 -2.937 1.983 1.00 0.00 C ATOM 0 H VAL A 117 -15.488 -2.193 1.076 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.481 -2.326 4.026 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.799 -2.839 4.055 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -18.766 -0.678 3.310 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -17.210 -0.462 4.146 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.288 -0.359 2.371 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -19.251 -2.716 2.088 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -17.818 -2.503 1.055 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -18.044 -4.017 1.962 1.00 0.00 H new ATOM 1850 N ARG A 118 -15.355 -4.829 3.916 1.00 0.00 N ATOM 1851 CA ARG A 118 -14.964 -6.227 3.815 1.00 0.00 C ATOM 1852 C ARG A 118 -16.058 -7.130 4.380 1.00 0.00 C ATOM 1853 O ARG A 118 -16.277 -7.167 5.591 1.00 0.00 O ATOM 1854 CB ARG A 118 -13.648 -6.444 4.567 1.00 0.00 C ATOM 1855 CG ARG A 118 -12.967 -7.768 4.266 1.00 0.00 C ATOM 1856 CD ARG A 118 -11.670 -7.907 5.050 1.00 0.00 C ATOM 1857 NE ARG A 118 -10.923 -9.111 4.681 1.00 0.00 N ATOM 1858 CZ ARG A 118 -10.467 -10.006 5.558 1.00 0.00 C ATOM 1859 NH1 ARG A 118 -10.711 -9.864 6.855 1.00 0.00 N ATOM 1860 NH2 ARG A 118 -9.778 -11.055 5.130 1.00 0.00 N ATOM 0 H ARG A 118 -15.392 -4.469 4.870 1.00 0.00 H new ATOM 0 HA ARG A 118 -14.822 -6.484 2.765 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -12.964 -5.632 4.320 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -13.841 -6.383 5.638 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -13.637 -8.590 4.516 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -12.760 -7.840 3.198 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -11.048 -7.029 4.877 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -11.894 -7.934 6.116 1.00 0.00 H new ATOM 0 HE ARG A 118 -10.740 -9.275 3.691 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -11.251 -9.065 7.188 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -10.358 -10.554 7.519 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.599 -11.175 4.133 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.427 -11.742 5.798 1.00 0.00 H new ATOM 1874 N PHE A 119 -16.739 -7.846 3.499 1.00 0.00 N ATOM 1875 CA PHE A 119 -17.841 -8.716 3.897 1.00 0.00 C ATOM 1876 C PHE A 119 -17.363 -10.134 4.165 1.00 0.00 C ATOM 1877 O PHE A 119 -16.229 -10.494 3.845 1.00 0.00 O ATOM 1878 CB PHE A 119 -18.929 -8.739 2.826 1.00 0.00 C ATOM 1879 CG PHE A 119 -19.783 -7.509 2.803 1.00 0.00 C ATOM 1880 CD1 PHE A 119 -20.675 -7.247 3.827 1.00 0.00 C ATOM 1881 CD2 PHE A 119 -19.680 -6.606 1.759 1.00 0.00 C ATOM 1882 CE1 PHE A 119 -21.451 -6.106 3.807 1.00 0.00 C ATOM 1883 CE2 PHE A 119 -20.450 -5.464 1.735 1.00 0.00 C ATOM 1884 CZ PHE A 119 -21.389 -5.251 2.762 1.00 0.00 C ATOM 0 H PHE A 119 -16.548 -7.843 2.497 1.00 0.00 H new ATOM 0 HA PHE A 119 -18.254 -8.309 4.820 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -18.461 -8.863 1.849 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -19.566 -9.609 2.987 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -20.765 -7.941 4.649 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -18.987 -6.799 0.953 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -22.113 -5.894 4.633 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -20.335 -4.742 0.940 1.00 0.00 H new ATOM 0 HZ PHE A 119 -22.059 -4.405 2.715 1.00 0.00 H new ATOM 1894 N HIS A 120 -18.245 -10.930 4.752 1.00 0.00 N ATOM 1895 CA HIS A 120 -17.942 -12.310 5.095 1.00 0.00 C ATOM 1896 C HIS A 120 -17.922 -13.187 3.849 1.00 0.00 C ATOM 1897 O HIS A 120 -16.934 -13.858 3.565 1.00 0.00 O ATOM 1898 CB HIS A 120 -18.991 -12.840 6.078 1.00 0.00 C ATOM 1899 CG HIS A 120 -18.623 -14.144 6.719 1.00 0.00 C ATOM 1900 ND1 HIS A 120 -18.497 -14.295 8.076 1.00 0.00 N ATOM 1901 CD2 HIS A 120 -18.355 -15.357 6.183 1.00 0.00 C ATOM 1902 CE1 HIS A 120 -18.166 -15.540 8.348 1.00 0.00 C ATOM 1903 NE2 HIS A 120 -18.072 -16.210 7.219 1.00 0.00 N ATOM 0 H HIS A 120 -19.189 -10.637 5.003 1.00 0.00 H new ATOM 0 HA HIS A 120 -16.955 -12.341 5.557 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -19.151 -12.096 6.858 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -19.938 -12.960 5.552 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.363 -15.608 5.132 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -17.999 -15.945 9.335 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -17.830 -17.197 7.130 1.00 0.00 H new ATOM 1911 N ASP A 121 -19.029 -13.183 3.123 1.00 0.00 N ATOM 1912 CA ASP A 121 -19.191 -14.029 1.950 1.00 0.00 C ATOM 1913 C ASP A 121 -19.677 -13.183 0.774 1.00 0.00 C ATOM 1914 O ASP A 121 -19.953 -11.992 0.937 1.00 0.00 O ATOM 1915 CB ASP A 121 -20.190 -15.155 2.274 1.00 0.00 C ATOM 1916 CG ASP A 121 -20.381 -16.145 1.141 1.00 0.00 C ATOM 1917 OD1 ASP A 121 -19.619 -17.130 1.071 1.00 0.00 O ATOM 1918 OD2 ASP A 121 -21.300 -15.949 0.322 1.00 0.00 O ATOM 0 H ASP A 121 -19.837 -12.596 3.329 1.00 0.00 H new ATOM 0 HA ASP A 121 -18.237 -14.479 1.675 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.846 -15.691 3.159 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -21.154 -14.712 2.524 1.00 0.00 H new ATOM 1923 N LYS A 122 -19.771 -13.779 -0.409 1.00 0.00 N ATOM 1924 CA LYS A 122 -20.266 -13.069 -1.580 1.00 0.00 C ATOM 1925 C LYS A 122 -21.737 -12.711 -1.390 1.00 0.00 C ATOM 1926 O LYS A 122 -22.207 -11.702 -1.915 1.00 0.00 O ATOM 1927 CB LYS A 122 -20.094 -13.910 -2.850 1.00 0.00 C ATOM 1928 CG LYS A 122 -20.427 -13.142 -4.123 1.00 0.00 C ATOM 1929 CD LYS A 122 -20.443 -14.041 -5.349 1.00 0.00 C ATOM 1930 CE LYS A 122 -20.771 -13.252 -6.608 1.00 0.00 C ATOM 1931 NZ LYS A 122 -20.938 -14.139 -7.792 1.00 0.00 N ATOM 0 H LYS A 122 -19.511 -14.750 -0.582 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.683 -12.155 -1.694 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -19.066 -14.267 -2.906 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -20.734 -14.790 -2.786 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -21.400 -12.664 -4.013 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.696 -12.347 -4.267 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.472 -14.523 -5.462 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -21.178 -14.834 -5.212 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -21.686 -12.681 -6.450 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.976 -12.532 -6.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -21.160 -13.563 -8.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.057 -14.665 -7.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -21.714 -14.809 -7.617 1.00 0.00 H new ATOM 1945 N ARG A 123 -22.451 -13.537 -0.620 1.00 0.00 N ATOM 1946 CA ARG A 123 -23.864 -13.292 -0.318 1.00 0.00 C ATOM 1947 C ARG A 123 -24.070 -11.891 0.246 1.00 0.00 C ATOM 1948 O ARG A 123 -25.041 -11.208 -0.085 1.00 0.00 O ATOM 1949 CB ARG A 123 -24.394 -14.330 0.679 1.00 0.00 C ATOM 1950 CG ARG A 123 -23.587 -14.424 1.968 1.00 0.00 C ATOM 1951 CD ARG A 123 -24.319 -15.214 3.040 1.00 0.00 C ATOM 1952 NE ARG A 123 -25.497 -14.498 3.535 1.00 0.00 N ATOM 1953 CZ ARG A 123 -25.794 -14.356 4.830 1.00 0.00 C ATOM 1954 NH1 ARG A 123 -25.042 -14.932 5.759 1.00 0.00 N ATOM 1955 NH2 ARG A 123 -26.862 -13.651 5.194 1.00 0.00 N ATOM 0 H ARG A 123 -22.073 -14.383 -0.194 1.00 0.00 H new ATOM 0 HA ARG A 123 -24.419 -13.378 -1.252 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -25.427 -14.085 0.927 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -24.405 -15.308 0.198 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -22.627 -14.897 1.761 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -23.375 -13.421 2.338 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -24.624 -16.179 2.636 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -23.641 -15.416 3.869 1.00 0.00 H new ATOM 0 HE ARG A 123 -26.129 -14.083 2.850 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -24.231 -15.488 5.487 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -25.275 -14.819 6.746 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -27.454 -13.219 4.485 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -27.089 -13.543 6.183 1.00 0.00 H new ATOM 1969 N ASP A 124 -23.137 -11.460 1.081 1.00 0.00 N ATOM 1970 CA ASP A 124 -23.237 -10.168 1.737 1.00 0.00 C ATOM 1971 C ASP A 124 -22.907 -9.059 0.758 1.00 0.00 C ATOM 1972 O ASP A 124 -23.531 -7.996 0.762 1.00 0.00 O ATOM 1973 CB ASP A 124 -22.278 -10.100 2.921 1.00 0.00 C ATOM 1974 CG ASP A 124 -22.402 -11.291 3.841 1.00 0.00 C ATOM 1975 OD1 ASP A 124 -23.442 -11.409 4.523 1.00 0.00 O ATOM 1976 OD2 ASP A 124 -21.463 -12.115 3.883 1.00 0.00 O ATOM 0 H ASP A 124 -22.299 -11.990 1.320 1.00 0.00 H new ATOM 0 HA ASP A 124 -24.259 -10.042 2.096 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -21.255 -10.037 2.551 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -22.469 -9.188 3.486 1.00 0.00 H new ATOM 1981 N ALA A 125 -21.933 -9.327 -0.097 1.00 0.00 N ATOM 1982 CA ALA A 125 -21.481 -8.355 -1.069 1.00 0.00 C ATOM 1983 C ALA A 125 -22.562 -8.076 -2.095 1.00 0.00 C ATOM 1984 O ALA A 125 -22.830 -6.925 -2.411 1.00 0.00 O ATOM 1985 CB ALA A 125 -20.219 -8.851 -1.753 1.00 0.00 C ATOM 0 H ALA A 125 -21.439 -10.219 -0.134 1.00 0.00 H new ATOM 0 HA ALA A 125 -21.259 -7.424 -0.548 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -19.887 -8.113 -2.483 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -19.437 -9.003 -1.009 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -20.426 -9.794 -2.259 1.00 0.00 H new ATOM 1991 N GLU A 126 -23.209 -9.132 -2.571 1.00 0.00 N ATOM 1992 CA GLU A 126 -24.191 -9.018 -3.646 1.00 0.00 C ATOM 1993 C GLU A 126 -25.430 -8.289 -3.162 1.00 0.00 C ATOM 1994 O GLU A 126 -26.087 -7.578 -3.926 1.00 0.00 O ATOM 1995 CB GLU A 126 -24.577 -10.396 -4.184 1.00 0.00 C ATOM 1996 CG GLU A 126 -23.422 -11.137 -4.832 1.00 0.00 C ATOM 1997 CD GLU A 126 -23.860 -12.418 -5.506 1.00 0.00 C ATOM 1998 OE1 GLU A 126 -24.298 -12.365 -6.671 1.00 0.00 O ATOM 1999 OE2 GLU A 126 -23.785 -13.485 -4.861 1.00 0.00 O ATOM 0 H GLU A 126 -23.072 -10.083 -2.228 1.00 0.00 H new ATOM 0 HA GLU A 126 -23.735 -8.445 -4.454 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -24.972 -10.999 -3.367 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -25.379 -10.281 -4.913 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -22.945 -10.488 -5.567 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -22.672 -11.367 -4.075 1.00 0.00 H new ATOM 2006 N ASP A 127 -25.737 -8.466 -1.892 1.00 0.00 N ATOM 2007 CA ASP A 127 -26.854 -7.774 -1.277 1.00 0.00 C ATOM 2008 C ASP A 127 -26.564 -6.284 -1.234 1.00 0.00 C ATOM 2009 O ASP A 127 -27.397 -5.453 -1.597 1.00 0.00 O ATOM 2010 CB ASP A 127 -27.062 -8.282 0.147 1.00 0.00 C ATOM 2011 CG ASP A 127 -28.506 -8.197 0.596 1.00 0.00 C ATOM 2012 OD1 ASP A 127 -29.009 -7.076 0.804 1.00 0.00 O ATOM 2013 OD2 ASP A 127 -29.141 -9.262 0.763 1.00 0.00 O ATOM 0 H ASP A 127 -25.226 -9.086 -1.263 1.00 0.00 H new ATOM 0 HA ASP A 127 -27.754 -7.961 -1.863 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -26.727 -9.317 0.211 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -26.440 -7.703 0.829 1.00 0.00 H new ATOM 2018 N ALA A 128 -25.345 -5.966 -0.832 1.00 0.00 N ATOM 2019 CA ALA A 128 -24.953 -4.590 -0.571 1.00 0.00 C ATOM 2020 C ALA A 128 -24.608 -3.832 -1.850 1.00 0.00 C ATOM 2021 O ALA A 128 -25.083 -2.717 -2.070 1.00 0.00 O ATOM 2022 CB ALA A 128 -23.786 -4.573 0.395 1.00 0.00 C ATOM 0 H ALA A 128 -24.603 -6.649 -0.678 1.00 0.00 H new ATOM 0 HA ALA A 128 -25.805 -4.076 -0.126 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -23.491 -3.542 0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -24.080 -5.051 1.330 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -22.946 -5.114 -0.040 1.00 0.00 H new ATOM 2028 N MET A 129 -23.787 -4.449 -2.693 1.00 0.00 N ATOM 2029 CA MET A 129 -23.308 -3.822 -3.926 1.00 0.00 C ATOM 2030 C MET A 129 -24.470 -3.415 -4.826 1.00 0.00 C ATOM 2031 O MET A 129 -24.434 -2.369 -5.472 1.00 0.00 O ATOM 2032 CB MET A 129 -22.368 -4.782 -4.674 1.00 0.00 C ATOM 2033 CG MET A 129 -23.046 -6.057 -5.151 1.00 0.00 C ATOM 2034 SD MET A 129 -23.697 -5.940 -6.827 1.00 0.00 S ATOM 2035 CE MET A 129 -24.806 -7.345 -6.824 1.00 0.00 C ATOM 0 H MET A 129 -23.434 -5.394 -2.544 1.00 0.00 H new ATOM 0 HA MET A 129 -22.759 -2.920 -3.657 1.00 0.00 H new ATOM 0 HB2 MET A 129 -21.944 -4.264 -5.534 1.00 0.00 H new ATOM 0 HB3 MET A 129 -21.538 -5.046 -4.019 1.00 0.00 H new ATOM 0 HG2 MET A 129 -22.331 -6.879 -5.104 1.00 0.00 H new ATOM 0 HG3 MET A 129 -23.860 -6.303 -4.470 1.00 0.00 H new ATOM 0 HE1 MET A 129 -25.604 -7.180 -7.548 1.00 0.00 H new ATOM 0 HE2 MET A 129 -24.253 -8.245 -7.093 1.00 0.00 H new ATOM 0 HE3 MET A 129 -25.237 -7.467 -5.830 1.00 0.00 H new ATOM 2045 N ASP A 130 -25.499 -4.250 -4.861 1.00 0.00 N ATOM 2046 CA ASP A 130 -26.662 -3.993 -5.698 1.00 0.00 C ATOM 2047 C ASP A 130 -27.542 -2.919 -5.081 1.00 0.00 C ATOM 2048 O ASP A 130 -27.989 -1.995 -5.761 1.00 0.00 O ATOM 2049 CB ASP A 130 -27.480 -5.275 -5.884 1.00 0.00 C ATOM 2050 CG ASP A 130 -28.543 -5.146 -6.959 1.00 0.00 C ATOM 2051 OD1 ASP A 130 -29.621 -4.581 -6.684 1.00 0.00 O ATOM 2052 OD2 ASP A 130 -28.305 -5.622 -8.087 1.00 0.00 O ATOM 0 H ASP A 130 -25.552 -5.112 -4.319 1.00 0.00 H new ATOM 0 HA ASP A 130 -26.307 -3.647 -6.669 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.809 -6.094 -6.140 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -27.956 -5.537 -4.939 1.00 0.00 H new ATOM 2057 N ALA A 131 -27.776 -3.044 -3.784 1.00 0.00 N ATOM 2058 CA ALA A 131 -28.739 -2.199 -3.105 1.00 0.00 C ATOM 2059 C ALA A 131 -28.233 -0.771 -2.891 1.00 0.00 C ATOM 2060 O ALA A 131 -28.964 0.194 -3.111 1.00 0.00 O ATOM 2061 CB ALA A 131 -29.137 -2.813 -1.770 1.00 0.00 C ATOM 0 H ALA A 131 -27.311 -3.724 -3.182 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.610 -2.136 -3.757 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -29.860 -2.166 -1.273 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.583 -3.793 -1.939 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.253 -2.920 -1.141 1.00 0.00 H new ATOM 2067 N MET A 132 -26.983 -0.639 -2.464 1.00 0.00 N ATOM 2068 CA MET A 132 -26.476 0.651 -1.997 1.00 0.00 C ATOM 2069 C MET A 132 -25.945 1.518 -3.128 1.00 0.00 C ATOM 2070 O MET A 132 -25.605 2.681 -2.902 1.00 0.00 O ATOM 2071 CB MET A 132 -25.400 0.447 -0.926 1.00 0.00 C ATOM 2072 CG MET A 132 -24.996 1.735 -0.224 1.00 0.00 C ATOM 2073 SD MET A 132 -23.993 1.451 1.234 1.00 0.00 S ATOM 2074 CE MET A 132 -25.028 0.285 2.100 1.00 0.00 C ATOM 0 H MET A 132 -26.305 -1.400 -2.430 1.00 0.00 H new ATOM 0 HA MET A 132 -27.321 1.184 -1.561 1.00 0.00 H new ATOM 0 HB2 MET A 132 -25.766 -0.263 -0.184 1.00 0.00 H new ATOM 0 HB3 MET A 132 -24.519 0.001 -1.387 1.00 0.00 H new ATOM 0 HG2 MET A 132 -24.444 2.365 -0.921 1.00 0.00 H new ATOM 0 HG3 MET A 132 -25.893 2.285 0.060 1.00 0.00 H new ATOM 0 HE1 MET A 132 -24.685 0.190 3.130 1.00 0.00 H new ATOM 0 HE2 MET A 132 -26.059 0.638 2.092 1.00 0.00 H new ATOM 0 HE3 MET A 132 -24.973 -0.686 1.608 1.00 0.00 H new ATOM 2084 N ASP A 133 -25.875 0.990 -4.337 1.00 0.00 N ATOM 2085 CA ASP A 133 -25.555 1.837 -5.474 1.00 0.00 C ATOM 2086 C ASP A 133 -26.763 2.722 -5.764 1.00 0.00 C ATOM 2087 O ASP A 133 -27.588 2.423 -6.627 1.00 0.00 O ATOM 2088 CB ASP A 133 -25.157 1.014 -6.703 1.00 0.00 C ATOM 2089 CG ASP A 133 -24.633 1.882 -7.833 1.00 0.00 C ATOM 2090 OD1 ASP A 133 -23.721 2.703 -7.589 1.00 0.00 O ATOM 2091 OD2 ASP A 133 -25.116 1.741 -8.977 1.00 0.00 O ATOM 0 H ASP A 133 -26.031 0.006 -4.555 1.00 0.00 H new ATOM 0 HA ASP A 133 -24.691 2.457 -5.233 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.393 0.289 -6.420 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -26.020 0.448 -7.053 1.00 0.00 H new ATOM 2096 N GLY A 134 -26.878 3.789 -4.980 1.00 0.00 N ATOM 2097 CA GLY A 134 -28.064 4.621 -4.993 1.00 0.00 C ATOM 2098 C GLY A 134 -28.612 4.861 -3.589 1.00 0.00 C ATOM 2099 O GLY A 134 -29.716 5.379 -3.427 1.00 0.00 O ATOM 0 H GLY A 134 -26.157 4.095 -4.326 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -27.830 5.578 -5.459 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -28.832 4.148 -5.605 1.00 0.00 H new ATOM 2103 N ALA A 135 -27.837 4.479 -2.574 1.00 0.00 N ATOM 2104 CA ALA A 135 -28.224 4.669 -1.173 1.00 0.00 C ATOM 2105 C ALA A 135 -27.601 5.931 -0.602 1.00 0.00 C ATOM 2106 O ALA A 135 -26.439 6.203 -0.850 1.00 0.00 O ATOM 2107 CB ALA A 135 -27.769 3.491 -0.346 1.00 0.00 C ATOM 0 H ALA A 135 -26.929 4.032 -2.697 1.00 0.00 H new ATOM 0 HA ALA A 135 -29.310 4.757 -1.137 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -28.061 3.642 0.693 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -28.232 2.580 -0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -26.685 3.400 -0.408 1.00 0.00 H new ATOM 2113 N VAL A 136 -28.341 6.676 0.195 1.00 0.00 N ATOM 2114 CA VAL A 136 -27.833 7.937 0.718 1.00 0.00 C ATOM 2115 C VAL A 136 -27.251 7.761 2.120 1.00 0.00 C ATOM 2116 O VAL A 136 -27.960 7.361 3.041 1.00 0.00 O ATOM 2117 CB VAL A 136 -28.932 9.015 0.756 1.00 0.00 C ATOM 2118 CG1 VAL A 136 -28.335 10.365 1.109 1.00 0.00 C ATOM 2119 CG2 VAL A 136 -29.665 9.081 -0.573 1.00 0.00 C ATOM 0 H VAL A 136 -29.286 6.437 0.494 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.043 8.263 0.042 1.00 0.00 H new ATOM 0 HB VAL A 136 -29.654 8.746 1.527 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -29.124 11.117 1.132 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -27.860 10.308 2.088 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -27.592 10.641 0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.437 9.849 -0.525 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -28.959 9.326 -1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -30.126 8.116 -0.783 1.00 0.00 H new ATOM 2129 N LEU A 137 -25.960 8.054 2.285 1.00 0.00 N ATOM 2130 CA LEU A 137 -25.333 7.933 3.601 1.00 0.00 C ATOM 2131 C LEU A 137 -25.049 9.301 4.223 1.00 0.00 C ATOM 2132 O LEU A 137 -25.114 9.456 5.441 1.00 0.00 O ATOM 2133 CB LEU A 137 -24.049 7.072 3.550 1.00 0.00 C ATOM 2134 CG LEU A 137 -22.720 7.768 3.184 1.00 0.00 C ATOM 2135 CD1 LEU A 137 -21.589 6.766 3.259 1.00 0.00 C ATOM 2136 CD2 LEU A 137 -22.771 8.391 1.803 1.00 0.00 C ATOM 0 H LEU A 137 -25.339 8.370 1.540 1.00 0.00 H new ATOM 0 HA LEU A 137 -26.049 7.420 4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -23.922 6.604 4.526 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -24.214 6.270 2.831 1.00 0.00 H new ATOM 0 HG LEU A 137 -22.552 8.573 3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -20.651 7.257 3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -21.523 6.367 4.271 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -21.777 5.952 2.559 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -21.817 8.870 1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -22.966 7.616 1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -23.567 9.135 1.769 1.00 0.00 H new ATOM 2148 N ASP A 138 -24.776 10.294 3.382 1.00 0.00 N ATOM 2149 CA ASP A 138 -24.387 11.624 3.849 1.00 0.00 C ATOM 2150 C ASP A 138 -24.756 12.667 2.807 1.00 0.00 C ATOM 2151 O ASP A 138 -23.925 13.484 2.409 1.00 0.00 O ATOM 2152 CB ASP A 138 -22.873 11.698 4.114 1.00 0.00 C ATOM 2153 CG ASP A 138 -22.427 10.933 5.347 1.00 0.00 C ATOM 2154 OD1 ASP A 138 -22.913 11.240 6.459 1.00 0.00 O ATOM 2155 OD2 ASP A 138 -21.578 10.029 5.209 1.00 0.00 O ATOM 0 H ASP A 138 -24.817 10.203 2.367 1.00 0.00 H new ATOM 0 HA ASP A 138 -24.918 11.820 4.780 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -22.342 11.309 3.245 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -22.584 12.743 4.222 1.00 0.00 H new ATOM 2160 N GLY A 139 -26.007 12.642 2.365 1.00 0.00 N ATOM 2161 CA GLY A 139 -26.426 13.520 1.285 1.00 0.00 C ATOM 2162 C GLY A 139 -25.845 13.085 -0.047 1.00 0.00 C ATOM 2163 O GLY A 139 -25.665 13.891 -0.957 1.00 0.00 O ATOM 0 H GLY A 139 -26.738 12.033 2.732 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -27.514 13.527 1.223 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -26.113 14.541 1.503 1.00 0.00 H new ATOM 2167 N ARG A 140 -25.557 11.797 -0.147 1.00 0.00 N ATOM 2168 CA ARG A 140 -24.955 11.211 -1.334 1.00 0.00 C ATOM 2169 C ARG A 140 -25.423 9.782 -1.502 1.00 0.00 C ATOM 2170 O ARG A 140 -25.372 9.004 -0.548 1.00 0.00 O ATOM 2171 CB ARG A 140 -23.427 11.225 -1.214 1.00 0.00 C ATOM 2172 CG ARG A 140 -22.725 10.129 -2.019 1.00 0.00 C ATOM 2173 CD ARG A 140 -22.355 10.578 -3.429 1.00 0.00 C ATOM 2174 NE ARG A 140 -23.508 10.922 -4.260 1.00 0.00 N ATOM 2175 CZ ARG A 140 -23.564 10.716 -5.576 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -22.544 10.149 -6.211 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -24.639 11.086 -6.257 1.00 0.00 N ATOM 0 H ARG A 140 -25.736 11.124 0.598 1.00 0.00 H new ATOM 0 HA ARG A 140 -25.257 11.800 -2.200 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -23.057 12.196 -1.543 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -23.155 11.120 -0.164 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -21.822 9.819 -1.492 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -23.375 9.256 -2.079 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -21.695 11.443 -3.363 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -21.791 9.783 -3.917 1.00 0.00 H new ATOM 0 HE ARG A 140 -24.318 11.345 -3.806 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -21.712 9.869 -5.692 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -22.593 9.994 -7.218 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -25.422 11.528 -5.774 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -24.684 10.929 -7.264 1.00 0.00 H new ATOM 2191 N GLU A 141 -25.880 9.433 -2.694 1.00 0.00 N ATOM 2192 CA GLU A 141 -26.142 8.045 -3.003 1.00 0.00 C ATOM 2193 C GLU A 141 -24.824 7.361 -3.319 1.00 0.00 C ATOM 2194 O GLU A 141 -24.158 7.709 -4.295 1.00 0.00 O ATOM 2195 CB GLU A 141 -27.109 7.860 -4.175 1.00 0.00 C ATOM 2196 CG GLU A 141 -28.390 8.681 -4.084 1.00 0.00 C ATOM 2197 CD GLU A 141 -28.209 10.111 -4.551 1.00 0.00 C ATOM 2198 OE1 GLU A 141 -28.065 10.323 -5.773 1.00 0.00 O ATOM 2199 OE2 GLU A 141 -28.208 11.030 -3.705 1.00 0.00 O ATOM 0 H GLU A 141 -26.074 10.087 -3.453 1.00 0.00 H new ATOM 0 HA GLU A 141 -26.621 7.599 -2.131 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.592 8.121 -5.099 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.375 6.805 -4.245 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -29.165 8.204 -4.684 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.742 8.683 -3.052 1.00 0.00 H new ATOM 2206 N LEU A 142 -24.437 6.425 -2.468 1.00 0.00 N ATOM 2207 CA LEU A 142 -23.203 5.676 -2.646 1.00 0.00 C ATOM 2208 C LEU A 142 -23.093 5.111 -4.048 1.00 0.00 C ATOM 2209 O LEU A 142 -24.042 4.525 -4.570 1.00 0.00 O ATOM 2210 CB LEU A 142 -23.105 4.502 -1.667 1.00 0.00 C ATOM 2211 CG LEU A 142 -22.693 4.839 -0.241 1.00 0.00 C ATOM 2212 CD1 LEU A 142 -21.468 5.730 -0.244 1.00 0.00 C ATOM 2213 CD2 LEU A 142 -23.841 5.476 0.515 1.00 0.00 C ATOM 0 H LEU A 142 -24.967 6.163 -1.637 1.00 0.00 H new ATOM 0 HA LEU A 142 -22.395 6.384 -2.460 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -24.074 4.004 -1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -22.391 3.783 -2.067 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.435 3.914 0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.185 5.963 0.783 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -20.645 5.215 -0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.692 6.654 -0.777 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.523 5.708 1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -24.144 6.394 0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -24.683 4.785 0.547 1.00 0.00 H new ATOM 2225 N ARG A 143 -21.942 5.306 -4.653 1.00 0.00 N ATOM 2226 CA ARG A 143 -21.598 4.585 -5.855 1.00 0.00 C ATOM 2227 C ARG A 143 -20.865 3.328 -5.440 1.00 0.00 C ATOM 2228 O ARG A 143 -19.683 3.370 -5.117 1.00 0.00 O ATOM 2229 CB ARG A 143 -20.725 5.425 -6.772 1.00 0.00 C ATOM 2230 CG ARG A 143 -20.240 4.672 -7.994 1.00 0.00 C ATOM 2231 CD ARG A 143 -19.163 5.453 -8.699 1.00 0.00 C ATOM 2232 NE ARG A 143 -18.618 4.738 -9.845 1.00 0.00 N ATOM 2233 CZ ARG A 143 -17.338 4.799 -10.217 1.00 0.00 C ATOM 2234 NH1 ARG A 143 -16.470 5.524 -9.520 1.00 0.00 N ATOM 2235 NH2 ARG A 143 -16.929 4.135 -11.287 1.00 0.00 N ATOM 0 H ARG A 143 -21.228 5.959 -4.330 1.00 0.00 H new ATOM 0 HA ARG A 143 -22.503 4.340 -6.411 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -21.287 6.302 -7.094 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -19.863 5.786 -6.211 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -19.856 3.696 -7.699 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -21.073 4.494 -8.674 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -19.569 6.409 -9.030 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -18.359 5.674 -7.997 1.00 0.00 H new ATOM 0 HE ARG A 143 -19.251 4.157 -10.395 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.781 6.038 -8.696 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -15.493 5.567 -9.809 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.592 3.578 -11.826 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -15.951 4.181 -11.573 1.00 0.00 H new ATOM 2249 N VAL A 144 -21.570 2.224 -5.414 1.00 0.00 N ATOM 2250 CA VAL A 144 -21.025 1.008 -4.836 1.00 0.00 C ATOM 2251 C VAL A 144 -20.772 -0.021 -5.920 1.00 0.00 C ATOM 2252 O VAL A 144 -21.664 -0.357 -6.700 1.00 0.00 O ATOM 2253 CB VAL A 144 -21.946 0.414 -3.744 1.00 0.00 C ATOM 2254 CG1 VAL A 144 -21.217 -0.664 -2.955 1.00 0.00 C ATOM 2255 CG2 VAL A 144 -22.440 1.503 -2.807 1.00 0.00 C ATOM 0 H VAL A 144 -22.517 2.136 -5.782 1.00 0.00 H new ATOM 0 HA VAL A 144 -20.082 1.273 -4.358 1.00 0.00 H new ATOM 0 HB VAL A 144 -22.807 -0.037 -4.237 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -21.882 -1.069 -2.192 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -20.909 -1.463 -3.629 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -20.337 -0.233 -2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -23.086 1.064 -2.047 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -21.588 1.983 -2.326 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -23.001 2.245 -3.375 1.00 0.00 H new ATOM 2265 N GLN A 145 -19.546 -0.503 -5.970 1.00 0.00 N ATOM 2266 CA GLN A 145 -19.109 -1.405 -7.019 1.00 0.00 C ATOM 2267 C GLN A 145 -18.482 -2.640 -6.402 1.00 0.00 C ATOM 2268 O GLN A 145 -17.752 -2.544 -5.414 1.00 0.00 O ATOM 2269 CB GLN A 145 -18.092 -0.707 -7.928 1.00 0.00 C ATOM 2270 CG GLN A 145 -18.626 0.542 -8.618 1.00 0.00 C ATOM 2271 CD GLN A 145 -19.631 0.232 -9.710 1.00 0.00 C ATOM 2272 OE1 GLN A 145 -19.264 0.062 -10.874 1.00 0.00 O ATOM 2273 NE2 GLN A 145 -20.900 0.154 -9.348 1.00 0.00 N ATOM 0 H GLN A 145 -18.824 -0.281 -5.285 1.00 0.00 H new ATOM 0 HA GLN A 145 -19.973 -1.697 -7.616 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -17.218 -0.436 -7.336 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -17.756 -1.413 -8.688 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -19.093 1.189 -7.875 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -17.792 1.098 -9.046 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -21.162 0.301 -8.373 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -21.617 -0.054 -10.043 1.00 0.00 H new ATOM 2282 N MET A 146 -18.769 -3.795 -6.969 1.00 0.00 N ATOM 2283 CA MET A 146 -18.215 -5.034 -6.459 1.00 0.00 C ATOM 2284 C MET A 146 -16.737 -5.120 -6.808 1.00 0.00 C ATOM 2285 O MET A 146 -16.365 -5.148 -7.982 1.00 0.00 O ATOM 2286 CB MET A 146 -18.964 -6.235 -7.018 1.00 0.00 C ATOM 2287 CG MET A 146 -18.616 -7.506 -6.282 1.00 0.00 C ATOM 2288 SD MET A 146 -19.835 -8.805 -6.507 1.00 0.00 S ATOM 2289 CE MET A 146 -19.456 -9.774 -5.060 1.00 0.00 C ATOM 0 H MET A 146 -19.380 -3.902 -7.779 1.00 0.00 H new ATOM 0 HA MET A 146 -18.326 -5.044 -5.375 1.00 0.00 H new ATOM 0 HB2 MET A 146 -20.037 -6.058 -6.950 1.00 0.00 H new ATOM 0 HB3 MET A 146 -18.727 -6.351 -8.076 1.00 0.00 H new ATOM 0 HG2 MET A 146 -17.645 -7.863 -6.625 1.00 0.00 H new ATOM 0 HG3 MET A 146 -18.518 -7.288 -5.219 1.00 0.00 H new ATOM 0 HE1 MET A 146 -20.376 -10.192 -4.651 1.00 0.00 H new ATOM 0 HE2 MET A 146 -18.778 -10.584 -5.331 1.00 0.00 H new ATOM 0 HE3 MET A 146 -18.982 -9.140 -4.311 1.00 0.00 H new ATOM 2299 N ALA A 147 -15.893 -5.154 -5.789 1.00 0.00 N ATOM 2300 CA ALA A 147 -14.458 -5.150 -5.997 1.00 0.00 C ATOM 2301 C ALA A 147 -13.818 -6.402 -5.413 1.00 0.00 C ATOM 2302 O ALA A 147 -13.309 -6.394 -4.293 1.00 0.00 O ATOM 2303 CB ALA A 147 -13.843 -3.893 -5.393 1.00 0.00 C ATOM 0 H ALA A 147 -16.179 -5.185 -4.810 1.00 0.00 H new ATOM 0 HA ALA A 147 -14.265 -5.150 -7.070 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -12.765 -3.901 -5.555 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -14.275 -3.012 -5.868 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.048 -3.865 -4.323 1.00 0.00 H new ATOM 2309 N ARG A 148 -13.863 -7.489 -6.167 1.00 0.00 N ATOM 2310 CA ARG A 148 -13.256 -8.731 -5.726 1.00 0.00 C ATOM 2311 C ARG A 148 -11.757 -8.695 -5.971 1.00 0.00 C ATOM 2312 O ARG A 148 -11.272 -9.113 -7.024 1.00 0.00 O ATOM 2313 CB ARG A 148 -13.889 -9.936 -6.420 1.00 0.00 C ATOM 2314 CG ARG A 148 -15.315 -10.205 -5.974 1.00 0.00 C ATOM 2315 CD ARG A 148 -15.868 -11.470 -6.607 1.00 0.00 C ATOM 2316 NE ARG A 148 -16.011 -11.349 -8.057 1.00 0.00 N ATOM 2317 CZ ARG A 148 -16.144 -12.389 -8.879 1.00 0.00 C ATOM 2318 NH1 ARG A 148 -16.051 -13.629 -8.413 1.00 0.00 N ATOM 2319 NH2 ARG A 148 -16.336 -12.196 -10.178 1.00 0.00 N ATOM 0 H ARG A 148 -14.311 -7.535 -7.082 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.435 -8.837 -4.656 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -13.877 -9.773 -7.498 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -13.282 -10.820 -6.224 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.346 -10.297 -4.888 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.947 -9.358 -6.241 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.208 -12.307 -6.378 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.838 -11.700 -6.167 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.009 -10.413 -8.463 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -15.877 -13.789 -7.421 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -16.154 -14.421 -9.047 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.382 -11.248 -10.551 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.437 -12.996 -10.803 1.00 0.00 H new ATOM 2333 N TYR A 149 -11.042 -8.141 -5.003 1.00 0.00 N ATOM 2334 CA TYR A 149 -9.596 -8.015 -5.078 1.00 0.00 C ATOM 2335 C TYR A 149 -8.946 -9.390 -4.992 1.00 0.00 C ATOM 2336 O TYR A 149 -8.012 -9.699 -5.734 1.00 0.00 O ATOM 2337 CB TYR A 149 -9.103 -7.116 -3.937 1.00 0.00 C ATOM 2338 CG TYR A 149 -7.672 -6.646 -4.081 1.00 0.00 C ATOM 2339 CD1 TYR A 149 -7.352 -5.558 -4.883 1.00 0.00 C ATOM 2340 CD2 TYR A 149 -6.638 -7.305 -3.429 1.00 0.00 C ATOM 2341 CE1 TYR A 149 -6.044 -5.137 -5.028 1.00 0.00 C ATOM 2342 CE2 TYR A 149 -5.327 -6.893 -3.569 1.00 0.00 C ATOM 2343 CZ TYR A 149 -5.049 -5.752 -4.322 1.00 0.00 C ATOM 2344 OH TYR A 149 -3.726 -5.396 -4.512 1.00 0.00 O ATOM 0 H TYR A 149 -11.448 -7.767 -4.145 1.00 0.00 H new ATOM 0 HA TYR A 149 -9.320 -7.564 -6.031 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -9.754 -6.244 -3.872 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.201 -7.658 -2.996 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.139 -5.032 -5.402 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -6.863 -8.155 -2.801 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -5.809 -4.323 -5.698 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -4.527 -7.447 -3.101 1.00 0.00 H new ATOM 0 HH TYR A 149 -3.155 -5.935 -3.926 1.00 0.00 H new ATOM 2354 N GLY A 150 -9.473 -10.220 -4.101 1.00 0.00 N ATOM 2355 CA GLY A 150 -8.931 -11.545 -3.901 1.00 0.00 C ATOM 2356 C GLY A 150 -7.694 -11.519 -3.032 1.00 0.00 C ATOM 2357 O GLY A 150 -7.195 -10.441 -2.707 1.00 0.00 O ATOM 0 H GLY A 150 -10.273 -9.994 -3.510 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -9.686 -12.181 -3.440 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -8.688 -11.988 -4.867 1.00 0.00 H new ATOM 2361 N ARG A 151 -7.211 -12.700 -2.652 1.00 0.00 N ATOM 2362 CA ARG A 151 -5.995 -12.831 -1.851 1.00 0.00 C ATOM 2363 C ARG A 151 -6.170 -12.201 -0.470 1.00 0.00 C ATOM 2364 O ARG A 151 -5.941 -11.007 -0.284 1.00 0.00 O ATOM 2365 CB ARG A 151 -4.804 -12.211 -2.585 1.00 0.00 C ATOM 2366 CG ARG A 151 -4.401 -12.979 -3.830 1.00 0.00 C ATOM 2367 CD ARG A 151 -3.447 -12.176 -4.690 1.00 0.00 C ATOM 2368 NE ARG A 151 -4.127 -11.090 -5.391 1.00 0.00 N ATOM 2369 CZ ARG A 151 -3.794 -9.807 -5.279 1.00 0.00 C ATOM 2370 NH1 ARG A 151 -2.870 -9.430 -4.402 1.00 0.00 N ATOM 2371 NH2 ARG A 151 -4.409 -8.898 -6.025 1.00 0.00 N ATOM 0 H ARG A 151 -7.649 -13.590 -2.889 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.798 -13.893 -1.706 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.050 -11.186 -2.863 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.953 -12.161 -1.906 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.931 -13.919 -3.543 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.290 -13.231 -4.408 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.654 -11.764 -4.065 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.971 -12.835 -5.416 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.906 -11.330 -6.005 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.413 -10.125 -3.812 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.617 -8.445 -4.319 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.135 -9.184 -6.682 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.156 -7.913 -5.941 1.00 0.00 H new ATOM 2385 N PRO A 152 -6.587 -13.008 0.512 1.00 0.00 N ATOM 2386 CA PRO A 152 -6.879 -12.523 1.861 1.00 0.00 C ATOM 2387 C PRO A 152 -5.623 -12.157 2.651 1.00 0.00 C ATOM 2388 O PRO A 152 -4.756 -13.003 2.891 1.00 0.00 O ATOM 2389 CB PRO A 152 -7.592 -13.708 2.515 1.00 0.00 C ATOM 2390 CG PRO A 152 -7.088 -14.908 1.790 1.00 0.00 C ATOM 2391 CD PRO A 152 -6.804 -14.461 0.384 1.00 0.00 C ATOM 0 HA PRO A 152 -7.467 -11.605 1.837 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -7.366 -13.766 3.580 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -8.674 -13.617 2.423 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -6.187 -15.299 2.263 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -7.827 -15.709 1.802 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.926 -14.962 -0.025 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -7.637 -14.684 -0.282 1.00 0.00 H new ATOM 2399 N PRO A 153 -5.501 -10.882 3.048 1.00 0.00 N ATOM 2400 CA PRO A 153 -4.434 -10.427 3.936 1.00 0.00 C ATOM 2401 C PRO A 153 -4.649 -10.960 5.347 1.00 0.00 C ATOM 2402 O PRO A 153 -5.581 -10.539 6.039 1.00 0.00 O ATOM 2403 CB PRO A 153 -4.552 -8.894 3.911 1.00 0.00 C ATOM 2404 CG PRO A 153 -5.491 -8.582 2.795 1.00 0.00 C ATOM 2405 CD PRO A 153 -6.385 -9.779 2.657 1.00 0.00 C ATOM 0 HA PRO A 153 -3.450 -10.775 3.623 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.931 -8.515 4.860 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -3.580 -8.429 3.747 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -6.071 -7.685 3.013 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.947 -8.393 1.869 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -7.259 -9.710 3.305 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -6.753 -9.895 1.638 1.00 0.00 H new ATOM 2413 N ASP A 154 -3.795 -11.898 5.755 1.00 0.00 N ATOM 2414 CA ASP A 154 -3.962 -12.610 7.022 1.00 0.00 C ATOM 2415 C ASP A 154 -5.296 -13.357 7.029 1.00 0.00 C ATOM 2416 O ASP A 154 -5.406 -14.444 6.458 1.00 0.00 O ATOM 2417 CB ASP A 154 -3.861 -11.646 8.221 1.00 0.00 C ATOM 2418 CG ASP A 154 -4.160 -12.311 9.556 1.00 0.00 C ATOM 2419 OD1 ASP A 154 -3.299 -13.078 10.049 1.00 0.00 O ATOM 2420 OD2 ASP A 154 -5.247 -12.064 10.116 1.00 0.00 O ATOM 0 H ASP A 154 -2.974 -12.184 5.222 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.155 -13.336 7.120 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.858 -11.220 8.252 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.555 -10.818 8.072 1.00 0.00 H new ATOM 2425 N SER A 155 -6.298 -12.749 7.653 1.00 0.00 N ATOM 2426 CA SER A 155 -7.653 -13.274 7.685 1.00 0.00 C ATOM 2427 C SER A 155 -8.516 -12.383 8.566 1.00 0.00 C ATOM 2428 O SER A 155 -9.649 -12.049 8.219 1.00 0.00 O ATOM 2429 CB SER A 155 -7.678 -14.713 8.220 1.00 0.00 C ATOM 2430 OG SER A 155 -9.002 -15.215 8.287 1.00 0.00 O ATOM 0 H SER A 155 -6.189 -11.868 8.156 1.00 0.00 H new ATOM 0 HA SER A 155 -8.045 -13.285 6.668 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.076 -15.353 7.575 1.00 0.00 H new ATOM 0 HB3 SER A 155 -7.225 -14.743 9.211 1.00 0.00 H new ATOM 0 HG SER A 155 -8.987 -16.133 8.629 1.00 0.00 H new ATOM 2436 N HIS A 156 -7.948 -11.958 9.689 1.00 0.00 N ATOM 2437 CA HIS A 156 -8.714 -11.257 10.711 1.00 0.00 C ATOM 2438 C HIS A 156 -8.138 -9.877 11.042 1.00 0.00 C ATOM 2439 O HIS A 156 -8.888 -8.989 11.437 1.00 0.00 O ATOM 2440 CB HIS A 156 -8.845 -12.120 11.979 1.00 0.00 C ATOM 2441 CG HIS A 156 -7.606 -12.887 12.327 1.00 0.00 C ATOM 2442 ND1 HIS A 156 -6.692 -12.462 13.260 1.00 0.00 N ATOM 2443 CD2 HIS A 156 -7.121 -14.051 11.834 1.00 0.00 C ATOM 2444 CE1 HIS A 156 -5.694 -13.323 13.314 1.00 0.00 C ATOM 2445 NE2 HIS A 156 -5.928 -14.298 12.460 1.00 0.00 N ATOM 0 H HIS A 156 -6.961 -12.087 9.914 1.00 0.00 H new ATOM 0 HA HIS A 156 -9.708 -11.086 10.299 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -9.109 -11.476 12.818 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -9.668 -12.822 11.845 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -7.589 -14.671 11.084 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -4.827 -13.242 13.953 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -5.323 -15.102 12.293 1.00 0.00 H new ATOM 2453 N HIS A 157 -6.825 -9.683 10.885 1.00 0.00 N ATOM 2454 CA HIS A 157 -6.231 -8.357 11.111 1.00 0.00 C ATOM 2455 C HIS A 157 -4.792 -8.294 10.605 1.00 0.00 C ATOM 2456 O HIS A 157 -4.170 -9.320 10.349 1.00 0.00 O ATOM 2457 CB HIS A 157 -6.291 -7.964 12.605 1.00 0.00 C ATOM 2458 CG HIS A 157 -5.228 -8.574 13.482 1.00 0.00 C ATOM 2459 ND1 HIS A 157 -4.695 -7.914 14.567 1.00 0.00 N ATOM 2460 CD2 HIS A 157 -4.613 -9.780 13.445 1.00 0.00 C ATOM 2461 CE1 HIS A 157 -3.800 -8.681 15.154 1.00 0.00 C ATOM 2462 NE2 HIS A 157 -3.728 -9.821 14.495 1.00 0.00 N ATOM 0 H HIS A 157 -6.163 -10.408 10.608 1.00 0.00 H new ATOM 0 HA HIS A 157 -6.822 -7.640 10.542 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -6.220 -6.879 12.680 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -7.267 -8.247 12.998 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -4.786 -10.565 12.723 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -3.222 -8.420 16.028 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -3.116 -10.604 14.727 1.00 0.00 H new ATOM 2470 N SER A 158 -4.272 -7.084 10.461 1.00 0.00 N ATOM 2471 CA SER A 158 -2.887 -6.882 10.053 1.00 0.00 C ATOM 2472 C SER A 158 -2.341 -5.587 10.648 1.00 0.00 C ATOM 2473 O SER A 158 -2.403 -4.541 9.973 1.00 0.00 O ATOM 2474 CB SER A 158 -2.776 -6.853 8.525 1.00 0.00 C ATOM 2475 OG SER A 158 -3.234 -8.068 7.953 1.00 0.00 O ATOM 2476 OXT SER A 158 -1.874 -5.615 11.806 1.00 0.00 O ATOM 0 H SER A 158 -4.791 -6.221 10.622 1.00 0.00 H new ATOM 0 HA SER A 158 -2.293 -7.715 10.427 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.359 -6.020 8.131 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.739 -6.681 8.236 1.00 0.00 H new ATOM 0 HG SER A 158 -3.153 -8.021 6.977 1.00 0.00 H new TER 2482 SER A 158