USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 46 THR OG1 : rot 101:sc= 0.738 USER MOD Set 1.2: A 69 THR OG1 : rot -34:sc= 0.703 USER MOD Set 2.1: A 19 MET CE :methyl 164:sc= -1.69 (180deg=-2.17) USER MOD Set 2.2: A 31 THR OG1 : rot 74:sc= 0.768 USER MOD Set 3.1: A 15 HIS : no HD1:sc= -1.01 K(o=-1.5,f=-2.1) USER MOD Set 3.2: A 181 MET CE :methyl 144:sc= -0.485 (180deg=-1.74!) USER MOD Single : A 16 LYS NZ :NH3+ -163:sc= -0.0962 (180deg=-0.449) USER MOD Single : A 22 SER OG : rot -160:sc= -1.17 USER MOD Single : A 27 LYS NZ :NH3+ -167:sc=-0.00439 (180deg=-0.179) USER MOD Single : A 28 SER OG : rot -66:sc= 0.0491 USER MOD Single : A 33 GLN : amide:sc= -4.03 K(o=-4,f=-5.8!) USER MOD Single : A 35 MET CE :methyl 166:sc= -0.768 (180deg=-1.58) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -161:sc= -0.101 (180deg=-0.454) USER MOD Single : A 50 SER OG : rot 128:sc= 0.319 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -107:sc= 0.295 (180deg=0.00113) USER MOD Single : A 54 LYS NZ :NH3+ -164:sc= -0.0447 (180deg=-0.289) USER MOD Single : A 63 GLN : amide:sc= -1.43! K(o=-1.4!,f=-0.04) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 80:sc= 0.00173 USER MOD Single : A 94 SER OG : rot 180:sc= -0.619 USER MOD Single : A 96 THR OG1 : rot 157:sc= -1.56! USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 100 SER OG : rot -22:sc= -2.8! USER MOD Single : A 102 THR OG1 : rot 170:sc= -0.332 USER MOD Single : A 104 THR OG1 : rot -87:sc= -0.417 USER MOD Single : A 110 GLN : amide:sc= -1.02 K(o=-1,f=-4.9!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -158:sc= -0.457 (180deg=-1.48) USER MOD Single : A 128 ASN : amide:sc= -1.59 K(o=-1.6,f=-7.2!) USER MOD Single : A 129 LYS NZ :NH3+ -170:sc= -1.14 (180deg=-1.48) USER MOD Single : A 130 SER OG : rot -31:sc= 0.654 USER MOD Single : A 137 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.2) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 150:sc= -0.115 (180deg=-0.741) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 154 TYR OH : rot -104:sc= 0.539 USER MOD Single : A 157 THR OG1 : rot -5:sc= 0.591 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -115:sc= 0.0136 (180deg=-0.425) USER MOD Single : A 161 THR OG1 : rot -152:sc= -1.55! USER MOD Single : A 164 ASN : amide:sc= -0.56 K(o=-0.56,f=-6!) USER MOD Single : A 167 LYS NZ :NH3+ -118:sc= 0.785 (180deg=-2.07!) USER MOD Single : A 173 MET CE :methyl -146:sc= -0.23 (180deg=-1.61) USER MOD Single : A 178 THR OG1 : rot 89:sc= 0.244 USER MOD Single : A 179 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0768) USER MOD Single : A 180 LYS NZ :NH3+ -166:sc= -0.046 (180deg=-0.265) USER MOD Single : A 182 SER OG : rot -96:sc= 0.85 USER MOD Single : A 184 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 185 LYS NZ :NH3+ -165:sc= -0.0433 (180deg=-0.28) USER MOD Single : A 500 GNP O2' : rot -16:sc= 0.118 USER MOD Single : A 500 GNP O3' : rot 180:sc= 0.143 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.975 -11.792 -5.460 1.00 0.00 N ATOM 2 CA LEU A 12 18.592 -11.785 -4.919 1.00 0.00 C ATOM 3 C LEU A 12 18.316 -10.488 -4.169 1.00 0.00 C ATOM 4 O LEU A 12 19.014 -10.154 -3.211 1.00 0.00 O ATOM 5 CB LEU A 12 18.386 -12.981 -3.986 1.00 0.00 C ATOM 6 CG LEU A 12 17.017 -13.657 -4.080 1.00 0.00 C ATOM 7 CD1 LEU A 12 16.958 -14.867 -3.162 1.00 0.00 C ATOM 8 CD2 LEU A 12 15.906 -12.675 -3.738 1.00 0.00 C ATOM 0 HA LEU A 12 17.895 -11.859 -5.754 1.00 0.00 H new ATOM 0 HB2 LEU A 12 19.155 -13.724 -4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 12 18.539 -12.650 -2.959 1.00 0.00 H new ATOM 0 HG LEU A 12 16.872 -13.993 -5.107 1.00 0.00 H new ATOM 0 HD11 LEU A 12 15.977 -15.336 -3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 12 17.727 -15.582 -3.453 1.00 0.00 H new ATOM 0 HD13 LEU A 12 17.127 -14.551 -2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 12 14.941 -13.177 -3.811 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.047 -12.306 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.933 -11.838 -4.435 1.00 0.00 H new ATOM 22 N ALA A 13 17.296 -9.758 -4.610 1.00 0.00 N ATOM 23 CA ALA A 13 16.935 -8.495 -3.982 1.00 0.00 C ATOM 24 C ALA A 13 15.860 -8.689 -2.918 1.00 0.00 C ATOM 25 O ALA A 13 15.132 -9.682 -2.929 1.00 0.00 O ATOM 26 CB ALA A 13 16.463 -7.502 -5.032 1.00 0.00 C ATOM 0 H ALA A 13 16.706 -10.021 -5.400 1.00 0.00 H new ATOM 0 HA ALA A 13 17.824 -8.099 -3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.196 -6.562 -4.550 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.262 -7.326 -5.752 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.592 -7.905 -5.548 1.00 0.00 H new ATOM 32 N LEU A 14 15.771 -7.732 -2.000 1.00 0.00 N ATOM 33 CA LEU A 14 14.787 -7.787 -0.926 1.00 0.00 C ATOM 34 C LEU A 14 14.021 -6.471 -0.833 1.00 0.00 C ATOM 35 O LEU A 14 14.573 -5.451 -0.418 1.00 0.00 O ATOM 36 CB LEU A 14 15.471 -8.089 0.409 1.00 0.00 C ATOM 37 CG LEU A 14 14.529 -8.238 1.605 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.738 -9.533 1.504 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.313 -8.190 2.908 1.00 0.00 C ATOM 0 H LEU A 14 16.370 -6.907 -1.979 1.00 0.00 H new ATOM 0 HA LEU A 14 14.081 -8.587 -1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.047 -9.008 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.181 -7.291 0.624 1.00 0.00 H new ATOM 0 HG LEU A 14 13.825 -7.406 1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.073 -9.621 2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.148 -9.528 0.588 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.425 -10.379 1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.628 -8.297 3.749 1.00 0.00 H new ATOM 0 HD22 LEU A 14 16.039 -9.002 2.926 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.834 -7.236 2.984 1.00 0.00 H new ATOM 51 N HIS A 15 12.752 -6.500 -1.221 1.00 0.00 N ATOM 52 CA HIS A 15 11.915 -5.305 -1.183 1.00 0.00 C ATOM 53 C HIS A 15 10.953 -5.356 0.000 1.00 0.00 C ATOM 54 O HIS A 15 10.301 -6.373 0.239 1.00 0.00 O ATOM 55 CB HIS A 15 11.128 -5.168 -2.489 1.00 0.00 C ATOM 56 CG HIS A 15 11.949 -5.432 -3.713 1.00 0.00 C ATOM 57 ND1 HIS A 15 12.687 -4.458 -4.354 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.150 -6.573 -4.415 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.302 -4.989 -5.396 1.00 0.00 C ATOM 60 NE2 HIS A 15 12.993 -6.270 -5.455 1.00 0.00 N ATOM 0 H HIS A 15 12.280 -7.336 -1.565 1.00 0.00 H new ATOM 0 HA HIS A 15 12.564 -4.438 -1.065 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.286 -5.860 -2.470 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.713 -4.162 -2.550 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.726 -7.542 -4.197 1.00 0.00 H new ATOM 0 HE1 HIS A 15 13.948 -4.463 -6.083 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.326 -6.928 -6.159 1.00 0.00 H new ATOM 69 N LYS A 16 10.869 -4.253 0.740 1.00 0.00 N ATOM 70 CA LYS A 16 9.987 -4.174 1.901 1.00 0.00 C ATOM 71 C LYS A 16 8.901 -3.124 1.691 1.00 0.00 C ATOM 72 O LYS A 16 9.158 -1.925 1.789 1.00 0.00 O ATOM 73 CB LYS A 16 10.791 -3.842 3.160 1.00 0.00 C ATOM 74 CG LYS A 16 11.836 -4.889 3.513 1.00 0.00 C ATOM 75 CD LYS A 16 12.610 -4.500 4.762 1.00 0.00 C ATOM 76 CE LYS A 16 13.587 -5.590 5.176 1.00 0.00 C ATOM 77 NZ LYS A 16 12.899 -6.885 5.432 1.00 0.00 N ATOM 0 H LYS A 16 11.401 -3.402 0.556 1.00 0.00 H new ATOM 0 HA LYS A 16 9.510 -5.146 2.027 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.285 -2.881 3.021 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.105 -3.729 3.999 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.350 -5.852 3.669 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.526 -5.012 2.679 1.00 0.00 H new ATOM 0 HD2 LYS A 16 13.154 -3.573 4.580 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.913 -4.306 5.577 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.334 -5.724 4.393 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.119 -5.278 6.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 13.527 -7.510 5.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 12.027 -6.714 5.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 12.662 -7.337 4.526 1.00 0.00 H new ATOM 91 N VAL A 17 7.687 -3.583 1.403 1.00 0.00 N ATOM 92 CA VAL A 17 6.563 -2.679 1.182 1.00 0.00 C ATOM 93 C VAL A 17 5.746 -2.493 2.457 1.00 0.00 C ATOM 94 O VAL A 17 5.363 -3.463 3.111 1.00 0.00 O ATOM 95 CB VAL A 17 5.641 -3.189 0.056 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.133 -4.587 0.368 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.480 -2.229 -0.163 1.00 0.00 C ATOM 0 H VAL A 17 7.457 -4.573 1.317 1.00 0.00 H new ATOM 0 HA VAL A 17 6.984 -1.719 0.884 1.00 0.00 H new ATOM 0 HB VAL A 17 6.222 -3.237 -0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.485 -4.927 -0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.978 -5.268 0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.571 -4.570 1.302 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.841 -2.607 -0.961 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.900 -2.144 0.756 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.866 -1.248 -0.441 1.00 0.00 H new ATOM 107 N ILE A 18 5.486 -1.237 2.806 1.00 0.00 N ATOM 108 CA ILE A 18 4.713 -0.915 3.998 1.00 0.00 C ATOM 109 C ILE A 18 3.247 -0.686 3.648 1.00 0.00 C ATOM 110 O ILE A 18 2.896 0.321 3.032 1.00 0.00 O ATOM 111 CB ILE A 18 5.268 0.338 4.703 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.782 0.215 4.902 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.568 0.555 6.038 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.203 -1.043 5.632 1.00 0.00 C ATOM 0 H ILE A 18 5.801 -0.424 2.277 1.00 0.00 H new ATOM 0 HA ILE A 18 4.794 -1.766 4.675 1.00 0.00 H new ATOM 0 HB ILE A 18 5.074 1.204 4.070 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.270 0.239 3.928 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.138 1.083 5.458 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.973 1.444 6.521 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.499 0.688 5.871 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.730 -0.312 6.679 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.288 -1.058 5.734 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.745 -1.060 6.621 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.880 -1.917 5.067 1.00 0.00 H new ATOM 126 N MET A 19 2.395 -1.626 4.045 1.00 0.00 N ATOM 127 CA MET A 19 0.966 -1.529 3.767 1.00 0.00 C ATOM 128 C MET A 19 0.339 -0.367 4.535 1.00 0.00 C ATOM 129 O MET A 19 0.005 -0.496 5.713 1.00 0.00 O ATOM 130 CB MET A 19 0.264 -2.838 4.132 1.00 0.00 C ATOM 131 CG MET A 19 -0.811 -3.249 3.140 1.00 0.00 C ATOM 132 SD MET A 19 -0.168 -3.442 1.469 1.00 0.00 S ATOM 133 CE MET A 19 -1.677 -3.802 0.581 1.00 0.00 C ATOM 0 H MET A 19 2.669 -2.463 4.560 1.00 0.00 H new ATOM 0 HA MET A 19 0.840 -1.344 2.700 1.00 0.00 H new ATOM 0 HB2 MET A 19 1.007 -3.633 4.200 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.185 -2.737 5.120 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.260 -4.188 3.464 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.604 -2.501 3.137 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.510 -3.670 -0.488 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.978 -4.831 0.777 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.464 -3.125 0.912 1.00 0.00 H new ATOM 143 N VAL A 20 0.187 0.765 3.856 1.00 0.00 N ATOM 144 CA VAL A 20 -0.399 1.952 4.466 1.00 0.00 C ATOM 145 C VAL A 20 -1.742 2.288 3.822 1.00 0.00 C ATOM 146 O VAL A 20 -2.039 1.834 2.717 1.00 0.00 O ATOM 147 CB VAL A 20 0.549 3.166 4.351 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.743 3.566 2.896 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.032 4.339 5.171 1.00 0.00 C ATOM 0 H VAL A 20 0.462 0.885 2.881 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.556 1.731 5.522 1.00 0.00 H new ATOM 0 HB VAL A 20 1.519 2.875 4.754 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.414 4.423 2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.174 2.731 2.343 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.220 3.831 2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.717 5.181 5.073 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.954 4.630 4.809 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.038 4.048 6.219 1.00 0.00 H new ATOM 159 N GLY A 21 -2.550 3.079 4.517 1.00 0.00 N ATOM 160 CA GLY A 21 -3.850 3.453 3.993 1.00 0.00 C ATOM 161 C GLY A 21 -4.791 3.961 5.068 1.00 0.00 C ATOM 162 O GLY A 21 -5.596 3.199 5.604 1.00 0.00 O ATOM 0 H GLY A 21 -2.329 3.468 5.434 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.723 4.224 3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.300 2.591 3.500 1.00 0.00 H new ATOM 166 N SER A 22 -4.685 5.251 5.380 1.00 0.00 N ATOM 167 CA SER A 22 -5.534 5.878 6.389 1.00 0.00 C ATOM 168 C SER A 22 -5.334 5.232 7.759 1.00 0.00 C ATOM 169 O SER A 22 -4.548 5.712 8.575 1.00 0.00 O ATOM 170 CB SER A 22 -7.005 5.787 5.979 1.00 0.00 C ATOM 171 OG SER A 22 -7.856 6.219 7.027 1.00 0.00 O ATOM 0 H SER A 22 -4.015 5.885 4.945 1.00 0.00 H new ATOM 0 HA SER A 22 -5.247 6.927 6.461 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.177 6.397 5.092 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.248 4.759 5.710 1.00 0.00 H new ATOM 0 HG SER A 22 -8.759 5.867 6.881 1.00 0.00 H new ATOM 177 N GLY A 23 -6.054 4.140 8.004 1.00 0.00 N ATOM 178 CA GLY A 23 -5.946 3.443 9.273 1.00 0.00 C ATOM 179 C GLY A 23 -6.947 2.311 9.396 1.00 0.00 C ATOM 180 O GLY A 23 -6.644 1.265 9.970 1.00 0.00 O ATOM 0 H GLY A 23 -6.712 3.725 7.344 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.937 3.046 9.382 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.100 4.151 10.088 1.00 0.00 H new ATOM 184 N GLY A 24 -8.143 2.523 8.854 1.00 0.00 N ATOM 185 CA GLY A 24 -9.177 1.506 8.909 1.00 0.00 C ATOM 186 C GLY A 24 -9.842 1.289 7.563 1.00 0.00 C ATOM 187 O GLY A 24 -11.054 1.455 7.426 1.00 0.00 O ATOM 0 H GLY A 24 -8.414 3.383 8.377 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.743 0.567 9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.930 1.796 9.642 1.00 0.00 H new ATOM 191 N VAL A 25 -9.043 0.920 6.568 1.00 0.00 N ATOM 192 CA VAL A 25 -9.548 0.683 5.222 1.00 0.00 C ATOM 193 C VAL A 25 -9.571 -0.807 4.900 1.00 0.00 C ATOM 194 O VAL A 25 -10.608 -1.358 4.532 1.00 0.00 O ATOM 195 CB VAL A 25 -8.691 1.417 4.175 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.250 1.212 2.776 1.00 0.00 C ATOM 197 CG2 VAL A 25 -8.604 2.898 4.508 1.00 0.00 C ATOM 0 H VAL A 25 -8.038 0.778 6.670 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.566 1.070 5.185 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.686 0.997 4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.627 1.740 2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.257 0.148 2.539 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.267 1.600 2.730 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.995 3.404 3.759 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.605 3.329 4.513 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.150 3.024 5.491 1.00 0.00 H new ATOM 207 N GLY A 26 -8.420 -1.452 5.044 1.00 0.00 N ATOM 208 CA GLY A 26 -8.322 -2.872 4.764 1.00 0.00 C ATOM 209 C GLY A 26 -6.987 -3.240 4.152 1.00 0.00 C ATOM 210 O GLY A 26 -6.913 -4.101 3.277 1.00 0.00 O ATOM 0 H GLY A 26 -7.550 -1.016 5.351 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.465 -3.434 5.687 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.124 -3.164 4.086 1.00 0.00 H new ATOM 214 N LYS A 27 -5.932 -2.579 4.615 1.00 0.00 N ATOM 215 CA LYS A 27 -4.582 -2.826 4.120 1.00 0.00 C ATOM 216 C LYS A 27 -4.246 -4.317 4.139 1.00 0.00 C ATOM 217 O LYS A 27 -3.596 -4.827 3.228 1.00 0.00 O ATOM 218 CB LYS A 27 -3.559 -2.042 4.952 1.00 0.00 C ATOM 219 CG LYS A 27 -3.531 -2.419 6.430 1.00 0.00 C ATOM 220 CD LYS A 27 -4.655 -1.753 7.213 1.00 0.00 C ATOM 221 CE LYS A 27 -4.496 -0.240 7.256 1.00 0.00 C ATOM 222 NZ LYS A 27 -3.276 0.169 8.005 1.00 0.00 N ATOM 0 H LYS A 27 -5.987 -1.862 5.338 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.537 -2.485 3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.567 -2.201 4.530 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.776 -0.977 4.865 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.613 -3.501 6.529 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.571 -2.131 6.859 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.613 -2.005 6.758 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.672 -2.146 8.230 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.445 0.149 6.239 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.375 0.204 7.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.316 1.189 8.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.227 -0.356 8.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.432 -0.041 7.435 1.00 0.00 H new ATOM 236 N SER A 28 -4.702 -5.007 5.178 1.00 0.00 N ATOM 237 CA SER A 28 -4.457 -6.440 5.328 1.00 0.00 C ATOM 238 C SER A 28 -5.212 -7.242 4.274 1.00 0.00 C ATOM 239 O SER A 28 -4.777 -8.315 3.865 1.00 0.00 O ATOM 240 CB SER A 28 -4.867 -6.909 6.726 1.00 0.00 C ATOM 241 OG SER A 28 -6.270 -6.810 6.905 1.00 0.00 O ATOM 0 H SER A 28 -5.247 -4.595 5.935 1.00 0.00 H new ATOM 0 HA SER A 28 -3.389 -6.610 5.191 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.550 -7.941 6.874 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.358 -6.308 7.479 1.00 0.00 H new ATOM 0 HG SER A 28 -6.536 -5.867 6.889 1.00 0.00 H new ATOM 247 N ALA A 29 -6.354 -6.716 3.857 1.00 0.00 N ATOM 248 CA ALA A 29 -7.195 -7.378 2.867 1.00 0.00 C ATOM 249 C ALA A 29 -6.429 -7.556 1.573 1.00 0.00 C ATOM 250 O ALA A 29 -6.351 -8.657 1.030 1.00 0.00 O ATOM 251 CB ALA A 29 -8.471 -6.582 2.632 1.00 0.00 C ATOM 0 H ALA A 29 -6.723 -5.826 4.191 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.475 -8.362 3.245 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.086 -7.091 1.890 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.025 -6.498 3.567 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.217 -5.586 2.270 1.00 0.00 H new ATOM 257 N LEU A 30 -5.864 -6.460 1.080 1.00 0.00 N ATOM 258 CA LEU A 30 -5.068 -6.507 -0.132 1.00 0.00 C ATOM 259 C LEU A 30 -3.868 -7.403 0.117 1.00 0.00 C ATOM 260 O LEU A 30 -3.299 -7.985 -0.806 1.00 0.00 O ATOM 261 CB LEU A 30 -4.583 -5.109 -0.536 1.00 0.00 C ATOM 262 CG LEU A 30 -5.665 -4.070 -0.856 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.757 -4.670 -1.729 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.247 -3.486 0.425 1.00 0.00 C ATOM 0 H LEU A 30 -5.944 -5.534 1.501 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.683 -6.897 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.963 -4.718 0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.940 -5.211 -1.410 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.200 -3.259 -1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.511 -3.912 -1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.323 -5.021 -2.665 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.221 -5.507 -1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.012 -2.751 0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.691 -4.284 1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.455 -3.004 0.998 1.00 0.00 H new ATOM 276 N THR A 31 -3.494 -7.501 1.392 1.00 0.00 N ATOM 277 CA THR A 31 -2.358 -8.306 1.796 1.00 0.00 C ATOM 278 C THR A 31 -2.670 -9.802 1.745 1.00 0.00 C ATOM 279 O THR A 31 -1.820 -10.609 1.367 1.00 0.00 O ATOM 280 CB THR A 31 -1.867 -7.940 3.209 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.687 -6.523 3.314 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.554 -8.641 3.520 1.00 0.00 C ATOM 0 H THR A 31 -3.968 -7.028 2.161 1.00 0.00 H new ATOM 0 HA THR A 31 -1.567 -8.087 1.079 1.00 0.00 H new ATOM 0 HB THR A 31 -2.619 -8.266 3.927 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.562 -6.085 3.365 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.225 -8.369 4.523 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.696 -9.720 3.465 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.201 -8.337 2.795 1.00 0.00 H new ATOM 290 N LEU A 32 -3.894 -10.165 2.125 1.00 0.00 N ATOM 291 CA LEU A 32 -4.312 -11.564 2.138 1.00 0.00 C ATOM 292 C LEU A 32 -4.480 -12.110 0.723 1.00 0.00 C ATOM 293 O LEU A 32 -3.973 -13.184 0.402 1.00 0.00 O ATOM 294 CB LEU A 32 -5.621 -11.724 2.916 1.00 0.00 C ATOM 295 CG LEU A 32 -5.525 -11.450 4.418 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.908 -11.458 5.049 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.627 -12.477 5.092 1.00 0.00 C ATOM 0 H LEU A 32 -4.613 -9.508 2.428 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.528 -12.137 2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.364 -11.052 2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.989 -12.740 2.771 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.086 -10.463 4.560 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.821 -11.262 6.118 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.523 -10.686 4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.372 -12.432 4.896 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.571 -12.266 6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -5.038 -13.475 4.940 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.628 -12.427 4.659 1.00 0.00 H new ATOM 309 N GLN A 33 -5.199 -11.370 -0.113 1.00 0.00 N ATOM 310 CA GLN A 33 -5.436 -11.784 -1.492 1.00 0.00 C ATOM 311 C GLN A 33 -4.120 -12.036 -2.224 1.00 0.00 C ATOM 312 O GLN A 33 -3.994 -12.989 -2.988 1.00 0.00 O ATOM 313 CB GLN A 33 -6.250 -10.721 -2.231 1.00 0.00 C ATOM 314 CG GLN A 33 -7.522 -10.313 -1.504 1.00 0.00 C ATOM 315 CD GLN A 33 -8.459 -11.481 -1.256 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.186 -11.506 -0.264 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.452 -12.454 -2.162 1.00 0.00 N ATOM 0 H GLN A 33 -5.628 -10.480 0.140 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.000 -12.717 -1.472 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.628 -9.838 -2.381 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.512 -11.098 -3.220 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.259 -9.856 -0.550 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.042 -9.554 -2.089 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.833 -12.394 -2.971 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.066 -13.261 -2.049 1.00 0.00 H new ATOM 326 N PHE A 34 -3.146 -11.169 -1.993 1.00 0.00 N ATOM 327 CA PHE A 34 -1.839 -11.301 -2.627 1.00 0.00 C ATOM 328 C PHE A 34 -1.044 -12.460 -2.028 1.00 0.00 C ATOM 329 O PHE A 34 -0.167 -13.025 -2.683 1.00 0.00 O ATOM 330 CB PHE A 34 -1.051 -9.996 -2.485 1.00 0.00 C ATOM 331 CG PHE A 34 0.330 -10.055 -3.075 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.515 -10.013 -4.448 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.444 -10.152 -2.256 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.784 -10.067 -4.993 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.715 -10.206 -2.794 1.00 0.00 C ATOM 336 CZ PHE A 34 2.885 -10.164 -4.164 1.00 0.00 C ATOM 0 H PHE A 34 -3.234 -10.365 -1.371 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.999 -11.513 -3.684 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.608 -9.192 -2.966 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.974 -9.742 -1.428 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.343 -9.937 -5.100 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.317 -10.186 -1.184 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.915 -10.033 -6.065 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.575 -10.281 -2.144 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.878 -10.207 -4.587 1.00 0.00 H new ATOM 346 N MET A 35 -1.356 -12.811 -0.784 1.00 0.00 N ATOM 347 CA MET A 35 -0.640 -13.879 -0.087 1.00 0.00 C ATOM 348 C MET A 35 -1.137 -15.278 -0.459 1.00 0.00 C ATOM 349 O MET A 35 -0.336 -16.153 -0.789 1.00 0.00 O ATOM 350 CB MET A 35 -0.751 -13.680 1.423 1.00 0.00 C ATOM 351 CG MET A 35 0.302 -14.438 2.215 1.00 0.00 C ATOM 352 SD MET A 35 1.982 -13.944 1.784 1.00 0.00 S ATOM 353 CE MET A 35 1.935 -12.196 2.170 1.00 0.00 C ATOM 0 H MET A 35 -2.098 -12.374 -0.237 1.00 0.00 H new ATOM 0 HA MET A 35 0.401 -13.816 -0.403 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.668 -12.617 1.648 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.740 -13.999 1.751 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.140 -14.272 3.280 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.185 -15.507 2.038 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.951 -11.802 2.196 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.361 -11.670 1.407 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.465 -12.051 3.142 1.00 0.00 H new ATOM 363 N TYR A 36 -2.452 -15.495 -0.409 1.00 0.00 N ATOM 364 CA TYR A 36 -3.009 -16.814 -0.719 1.00 0.00 C ATOM 365 C TYR A 36 -4.110 -16.744 -1.776 1.00 0.00 C ATOM 366 O TYR A 36 -4.552 -17.776 -2.281 1.00 0.00 O ATOM 367 CB TYR A 36 -3.566 -17.464 0.549 1.00 0.00 C ATOM 368 CG TYR A 36 -2.637 -17.387 1.739 1.00 0.00 C ATOM 369 CD1 TYR A 36 -1.553 -18.247 1.858 1.00 0.00 C ATOM 370 CD2 TYR A 36 -2.847 -16.454 2.747 1.00 0.00 C ATOM 371 CE1 TYR A 36 -0.705 -18.180 2.948 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.004 -16.381 3.839 1.00 0.00 C ATOM 373 CZ TYR A 36 -0.935 -17.246 3.934 1.00 0.00 C ATOM 374 OH TYR A 36 -0.093 -17.177 5.021 1.00 0.00 O ATOM 0 H TYR A 36 -3.143 -14.787 -0.161 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.195 -17.416 -1.122 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.510 -16.984 0.806 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -3.787 -18.511 0.341 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.369 -18.980 1.086 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.683 -15.774 2.676 1.00 0.00 H new ATOM 0 HE1 TYR A 36 0.133 -18.856 3.026 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.182 -15.650 4.614 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.394 -16.465 5.623 1.00 0.00 H new ATOM 384 N ASP A 37 -4.554 -15.535 -2.099 1.00 0.00 N ATOM 385 CA ASP A 37 -5.609 -15.346 -3.094 1.00 0.00 C ATOM 386 C ASP A 37 -6.917 -15.972 -2.621 1.00 0.00 C ATOM 387 O ASP A 37 -7.334 -17.018 -3.119 1.00 0.00 O ATOM 388 CB ASP A 37 -5.194 -15.947 -4.440 1.00 0.00 C ATOM 389 CG ASP A 37 -6.168 -15.608 -5.550 1.00 0.00 C ATOM 390 OD1 ASP A 37 -7.161 -16.347 -5.717 1.00 0.00 O ATOM 391 OD2 ASP A 37 -5.937 -14.603 -6.256 1.00 0.00 O ATOM 0 H ASP A 37 -4.202 -14.670 -1.688 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.764 -14.275 -3.222 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.202 -15.582 -4.707 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.120 -17.030 -4.344 1.00 0.00 H new ATOM 396 N GLU A 38 -7.553 -15.326 -1.649 1.00 0.00 N ATOM 397 CA GLU A 38 -8.815 -15.810 -1.102 1.00 0.00 C ATOM 398 C GLU A 38 -9.442 -14.761 -0.191 1.00 0.00 C ATOM 399 O GLU A 38 -8.761 -14.168 0.646 1.00 0.00 O ATOM 400 CB GLU A 38 -8.595 -17.111 -0.328 1.00 0.00 C ATOM 401 CG GLU A 38 -9.884 -17.774 0.130 1.00 0.00 C ATOM 402 CD GLU A 38 -10.783 -18.163 -1.028 1.00 0.00 C ATOM 403 OE1 GLU A 38 -10.644 -19.299 -1.531 1.00 0.00 O ATOM 404 OE2 GLU A 38 -11.624 -17.334 -1.432 1.00 0.00 O ATOM 0 H GLU A 38 -7.214 -14.464 -1.223 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.496 -16.003 -1.931 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.041 -17.808 -0.957 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.973 -16.905 0.543 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.644 -18.663 0.713 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.423 -17.095 0.791 1.00 0.00 H new ATOM 411 N PHE A 39 -10.740 -14.534 -0.358 1.00 0.00 N ATOM 412 CA PHE A 39 -11.453 -13.550 0.448 1.00 0.00 C ATOM 413 C PHE A 39 -12.050 -14.191 1.696 1.00 0.00 C ATOM 414 O PHE A 39 -13.044 -14.914 1.623 1.00 0.00 O ATOM 415 CB PHE A 39 -12.556 -12.888 -0.380 1.00 0.00 C ATOM 416 CG PHE A 39 -13.284 -11.793 0.350 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.657 -10.589 0.627 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.598 -11.969 0.756 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.325 -9.581 1.296 1.00 0.00 C ATOM 420 CE2 PHE A 39 -15.271 -10.965 1.424 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.634 -9.769 1.694 1.00 0.00 C ATOM 0 H PHE A 39 -11.320 -15.018 -1.044 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.738 -12.790 0.764 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.118 -12.478 -1.290 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.274 -13.648 -0.686 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.634 -10.436 0.316 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -15.101 -12.902 0.547 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.824 -8.648 1.507 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -16.294 -11.115 1.735 1.00 0.00 H new ATOM 0 HZ PHE A 39 -15.159 -8.982 2.216 1.00 0.00 H new ATOM 431 N VAL A 40 -11.433 -13.920 2.844 1.00 0.00 N ATOM 432 CA VAL A 40 -11.898 -14.464 4.115 1.00 0.00 C ATOM 433 C VAL A 40 -11.823 -13.410 5.215 1.00 0.00 C ATOM 434 O VAL A 40 -10.964 -12.527 5.184 1.00 0.00 O ATOM 435 CB VAL A 40 -11.070 -15.693 4.541 1.00 0.00 C ATOM 436 CG1 VAL A 40 -11.640 -16.314 5.809 1.00 0.00 C ATOM 437 CG2 VAL A 40 -11.013 -16.719 3.419 1.00 0.00 C ATOM 0 H VAL A 40 -10.608 -13.325 2.919 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.934 -14.770 3.971 1.00 0.00 H new ATOM 0 HB VAL A 40 -10.053 -15.361 4.752 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.041 -17.179 6.092 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.620 -15.580 6.615 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.668 -16.628 5.630 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.424 -17.578 3.741 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -12.024 -17.044 3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -10.551 -16.271 2.539 1.00 0.00 H new ATOM 447 N GLU A 41 -12.725 -13.507 6.186 1.00 0.00 N ATOM 448 CA GLU A 41 -12.754 -12.563 7.297 1.00 0.00 C ATOM 449 C GLU A 41 -11.888 -13.059 8.452 1.00 0.00 C ATOM 450 O GLU A 41 -12.324 -13.883 9.258 1.00 0.00 O ATOM 451 CB GLU A 41 -14.193 -12.350 7.775 1.00 0.00 C ATOM 452 CG GLU A 41 -15.135 -11.880 6.679 1.00 0.00 C ATOM 453 CD GLU A 41 -16.566 -11.739 7.159 1.00 0.00 C ATOM 454 OE1 GLU A 41 -16.918 -10.650 7.660 1.00 0.00 O ATOM 455 OE2 GLU A 41 -17.334 -12.715 7.034 1.00 0.00 O ATOM 0 H GLU A 41 -13.445 -14.229 6.226 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.352 -11.612 6.947 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.571 -13.284 8.191 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.194 -11.618 8.582 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.789 -10.921 6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.102 -12.586 5.850 1.00 0.00 H new ATOM 462 N ASP A 42 -10.659 -12.555 8.522 1.00 0.00 N ATOM 463 CA ASP A 42 -9.727 -12.944 9.576 1.00 0.00 C ATOM 464 C ASP A 42 -8.484 -12.059 9.555 1.00 0.00 C ATOM 465 O ASP A 42 -8.006 -11.671 8.489 1.00 0.00 O ATOM 466 CB ASP A 42 -9.325 -14.412 9.415 1.00 0.00 C ATOM 467 CG ASP A 42 -8.402 -14.885 10.521 1.00 0.00 C ATOM 468 OD1 ASP A 42 -8.907 -15.221 11.613 1.00 0.00 O ATOM 469 OD2 ASP A 42 -7.175 -14.918 10.295 1.00 0.00 O ATOM 0 H ASP A 42 -10.285 -11.875 7.860 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.228 -12.815 10.536 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -10.221 -15.032 9.404 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.832 -14.547 8.452 1.00 0.00 H new ATOM 474 N TYR A 43 -7.965 -11.744 10.738 1.00 0.00 N ATOM 475 CA TYR A 43 -6.776 -10.903 10.851 1.00 0.00 C ATOM 476 C TYR A 43 -6.066 -11.130 12.183 1.00 0.00 C ATOM 477 O TYR A 43 -6.609 -11.767 13.086 1.00 0.00 O ATOM 478 CB TYR A 43 -7.157 -9.427 10.706 1.00 0.00 C ATOM 479 CG TYR A 43 -8.200 -8.968 11.700 1.00 0.00 C ATOM 480 CD1 TYR A 43 -9.555 -9.097 11.424 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.828 -8.406 12.915 1.00 0.00 C ATOM 482 CE1 TYR A 43 -10.511 -8.680 12.330 1.00 0.00 C ATOM 483 CE2 TYR A 43 -8.779 -7.987 13.827 1.00 0.00 C ATOM 484 CZ TYR A 43 -10.118 -8.126 13.530 1.00 0.00 C ATOM 485 OH TYR A 43 -11.066 -7.709 14.435 1.00 0.00 O ATOM 0 H TYR A 43 -8.347 -12.057 11.630 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.091 -11.177 10.048 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.262 -8.817 10.824 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.529 -9.255 9.696 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -9.867 -9.531 10.485 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.780 -8.295 13.151 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -11.561 -8.787 12.100 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -8.474 -7.553 14.768 1.00 0.00 H new ATOM 0 HH TYR A 43 -10.622 -7.344 15.229 1.00 0.00 H new ATOM 495 N GLU A 44 -4.847 -10.606 12.294 1.00 0.00 N ATOM 496 CA GLU A 44 -4.057 -10.748 13.515 1.00 0.00 C ATOM 497 C GLU A 44 -3.262 -9.471 13.798 1.00 0.00 C ATOM 498 O GLU A 44 -2.794 -8.812 12.871 1.00 0.00 O ATOM 499 CB GLU A 44 -3.100 -11.937 13.396 1.00 0.00 C ATOM 500 CG GLU A 44 -3.801 -13.275 13.227 1.00 0.00 C ATOM 501 CD GLU A 44 -2.829 -14.427 13.069 1.00 0.00 C ATOM 502 OE1 GLU A 44 -2.393 -14.982 14.100 1.00 0.00 O ATOM 503 OE2 GLU A 44 -2.502 -14.774 11.915 1.00 0.00 O ATOM 0 H GLU A 44 -4.385 -10.079 11.553 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.743 -10.924 14.343 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.438 -11.775 12.546 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.472 -11.976 14.286 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -4.439 -13.459 14.092 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.452 -13.232 12.354 1.00 0.00 H new ATOM 510 N PRO A 45 -3.098 -9.101 15.085 1.00 0.00 N ATOM 511 CA PRO A 45 -2.350 -7.898 15.467 1.00 0.00 C ATOM 512 C PRO A 45 -0.918 -7.915 14.940 1.00 0.00 C ATOM 513 O PRO A 45 -0.304 -8.975 14.820 1.00 0.00 O ATOM 514 CB PRO A 45 -2.352 -7.935 17.000 1.00 0.00 C ATOM 515 CG PRO A 45 -3.511 -8.799 17.363 1.00 0.00 C ATOM 516 CD PRO A 45 -3.633 -9.814 16.262 1.00 0.00 C ATOM 0 HA PRO A 45 -2.800 -6.996 15.052 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.418 -8.344 17.386 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.459 -6.934 17.419 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.349 -9.285 18.325 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.424 -8.210 17.453 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.061 -10.716 16.481 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.668 -10.121 16.111 1.00 0.00 H new ATOM 524 N THR A 46 -0.393 -6.734 14.628 1.00 0.00 N ATOM 525 CA THR A 46 0.965 -6.613 14.115 1.00 0.00 C ATOM 526 C THR A 46 1.924 -6.137 15.202 1.00 0.00 C ATOM 527 O THR A 46 1.898 -4.971 15.599 1.00 0.00 O ATOM 528 CB THR A 46 1.034 -5.639 12.923 1.00 0.00 C ATOM 529 OG1 THR A 46 0.102 -6.037 11.911 1.00 0.00 O ATOM 530 CG2 THR A 46 2.438 -5.597 12.335 1.00 0.00 C ATOM 0 H THR A 46 -0.889 -5.848 14.722 1.00 0.00 H new ATOM 0 HA THR A 46 1.264 -7.606 13.779 1.00 0.00 H new ATOM 0 HB THR A 46 0.778 -4.643 13.283 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.700 -5.476 11.966 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.460 -4.902 11.495 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.142 -5.266 13.098 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.718 -6.592 11.990 1.00 0.00 H new ATOM 538 N LYS A 47 2.766 -7.047 15.679 1.00 0.00 N ATOM 539 CA LYS A 47 3.737 -6.722 16.719 1.00 0.00 C ATOM 540 C LYS A 47 5.145 -6.647 16.139 1.00 0.00 C ATOM 541 O LYS A 47 5.829 -5.632 16.273 1.00 0.00 O ATOM 542 CB LYS A 47 3.690 -7.766 17.835 1.00 0.00 C ATOM 543 CG LYS A 47 4.676 -7.498 18.962 1.00 0.00 C ATOM 544 CD LYS A 47 4.612 -8.576 20.032 1.00 0.00 C ATOM 545 CE LYS A 47 3.301 -8.524 20.802 1.00 0.00 C ATOM 546 NZ LYS A 47 3.114 -7.213 21.486 1.00 0.00 N ATOM 0 H LYS A 47 2.796 -8.016 15.362 1.00 0.00 H new ATOM 0 HA LYS A 47 3.478 -5.747 17.132 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.681 -7.800 18.247 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.895 -8.749 17.410 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.687 -7.447 18.557 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.462 -6.527 19.410 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.724 -9.556 19.569 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.446 -8.453 20.723 1.00 0.00 H new ATOM 0 HE2 LYS A 47 2.470 -8.699 20.118 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.281 -9.326 21.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.404 -7.313 22.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.017 -6.905 21.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 2.790 -6.505 20.797 1.00 0.00 H new ATOM 560 N ALA A 48 5.569 -7.730 15.495 1.00 0.00 N ATOM 561 CA ALA A 48 6.894 -7.792 14.893 1.00 0.00 C ATOM 562 C ALA A 48 6.944 -8.840 13.788 1.00 0.00 C ATOM 563 O ALA A 48 7.974 -9.024 13.138 1.00 0.00 O ATOM 564 CB ALA A 48 7.942 -8.088 15.956 1.00 0.00 C ATOM 0 H ALA A 48 5.013 -8.577 15.377 1.00 0.00 H new ATOM 0 HA ALA A 48 7.111 -6.822 14.446 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.928 -8.132 15.493 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.929 -7.300 16.709 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.721 -9.045 16.429 1.00 0.00 H new ATOM 570 N ASP A 49 5.823 -9.524 13.581 1.00 0.00 N ATOM 571 CA ASP A 49 5.733 -10.551 12.550 1.00 0.00 C ATOM 572 C ASP A 49 5.618 -9.917 11.169 1.00 0.00 C ATOM 573 O ASP A 49 4.898 -8.935 10.984 1.00 0.00 O ATOM 574 CB ASP A 49 4.531 -11.461 12.811 1.00 0.00 C ATOM 575 CG ASP A 49 4.702 -12.297 14.063 1.00 0.00 C ATOM 576 OD1 ASP A 49 4.386 -11.794 15.162 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.154 -13.457 13.946 1.00 0.00 O ATOM 0 H ASP A 49 4.964 -9.385 14.114 1.00 0.00 H new ATOM 0 HA ASP A 49 6.643 -11.150 12.582 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.631 -10.853 12.903 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.384 -12.119 11.955 1.00 0.00 H new ATOM 582 N SER A 50 6.332 -10.483 10.202 1.00 0.00 N ATOM 583 CA SER A 50 6.314 -9.969 8.837 1.00 0.00 C ATOM 584 C SER A 50 6.047 -11.083 7.831 1.00 0.00 C ATOM 585 O SER A 50 6.426 -12.234 8.046 1.00 0.00 O ATOM 586 CB SER A 50 7.646 -9.290 8.512 1.00 0.00 C ATOM 587 OG SER A 50 8.723 -10.203 8.623 1.00 0.00 O ATOM 0 H SER A 50 6.930 -11.298 10.338 1.00 0.00 H new ATOM 0 HA SER A 50 5.507 -9.240 8.765 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.613 -8.882 7.502 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.805 -8.451 9.189 1.00 0.00 H new ATOM 0 HG SER A 50 9.253 -10.186 7.799 1.00 0.00 H new ATOM 593 N TYR A 51 5.389 -10.730 6.730 1.00 0.00 N ATOM 594 CA TYR A 51 5.077 -11.694 5.681 1.00 0.00 C ATOM 595 C TYR A 51 6.175 -11.699 4.626 1.00 0.00 C ATOM 596 O TYR A 51 6.598 -10.642 4.160 1.00 0.00 O ATOM 597 CB TYR A 51 3.734 -11.357 5.031 1.00 0.00 C ATOM 598 CG TYR A 51 2.591 -11.247 6.014 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.000 -12.384 6.552 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.106 -10.007 6.408 1.00 0.00 C ATOM 601 CE1 TYR A 51 0.957 -12.288 7.451 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.064 -9.902 7.308 1.00 0.00 C ATOM 603 CZ TYR A 51 0.493 -11.045 7.827 1.00 0.00 C ATOM 604 OH TYR A 51 -0.545 -10.944 8.725 1.00 0.00 O ATOM 0 H TYR A 51 5.062 -9.782 6.542 1.00 0.00 H new ATOM 0 HA TYR A 51 5.013 -12.685 6.131 1.00 0.00 H new ATOM 0 HB2 TYR A 51 3.829 -10.415 4.491 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.495 -12.124 4.294 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.363 -13.359 6.262 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.551 -9.110 6.004 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.507 -13.181 7.858 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.698 -8.930 7.604 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.749 -9.999 8.884 1.00 0.00 H new ATOM 614 N ARG A 52 6.636 -12.888 4.250 1.00 0.00 N ATOM 615 CA ARG A 52 7.692 -13.003 3.252 1.00 0.00 C ATOM 616 C ARG A 52 7.374 -14.083 2.221 1.00 0.00 C ATOM 617 O ARG A 52 6.936 -15.180 2.564 1.00 0.00 O ATOM 618 CB ARG A 52 9.031 -13.308 3.927 1.00 0.00 C ATOM 619 CG ARG A 52 10.229 -13.103 3.014 1.00 0.00 C ATOM 620 CD ARG A 52 11.534 -13.424 3.726 1.00 0.00 C ATOM 621 NE ARG A 52 11.674 -14.853 3.989 1.00 0.00 N ATOM 622 CZ ARG A 52 12.728 -15.394 4.592 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.737 -14.629 4.992 1.00 0.00 N ATOM 624 NH2 ARG A 52 12.773 -16.703 4.797 1.00 0.00 N ATOM 0 H ARG A 52 6.298 -13.777 4.618 1.00 0.00 H new ATOM 0 HA ARG A 52 7.759 -12.047 2.732 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.140 -12.671 4.805 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.025 -14.339 4.280 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.129 -13.737 2.133 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.249 -12.071 2.664 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.372 -13.083 3.118 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.578 -12.876 4.667 1.00 0.00 H new ATOM 0 HE ARG A 52 10.919 -15.472 3.693 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.706 -13.621 4.837 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.543 -15.049 5.454 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.999 -17.294 4.492 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.581 -17.119 5.260 1.00 0.00 H new ATOM 638 N LYS A 53 7.600 -13.752 0.952 1.00 0.00 N ATOM 639 CA LYS A 53 7.356 -14.678 -0.149 1.00 0.00 C ATOM 640 C LYS A 53 8.192 -14.281 -1.360 1.00 0.00 C ATOM 641 O LYS A 53 8.827 -13.227 -1.362 1.00 0.00 O ATOM 642 CB LYS A 53 5.872 -14.702 -0.517 1.00 0.00 C ATOM 643 CG LYS A 53 5.329 -13.351 -0.958 1.00 0.00 C ATOM 644 CD LYS A 53 3.902 -13.461 -1.475 1.00 0.00 C ATOM 645 CE LYS A 53 3.837 -14.239 -2.781 1.00 0.00 C ATOM 646 NZ LYS A 53 2.442 -14.355 -3.291 1.00 0.00 N ATOM 0 H LYS A 53 7.955 -12.841 0.660 1.00 0.00 H new ATOM 0 HA LYS A 53 7.646 -15.679 0.170 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.717 -15.425 -1.318 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.299 -15.051 0.342 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.360 -12.655 -0.120 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.968 -12.939 -1.739 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.280 -13.953 -0.727 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.491 -12.463 -1.625 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.457 -13.745 -3.529 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.252 -15.235 -2.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.102 -15.329 -3.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.826 -13.698 -2.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.422 -14.120 -4.304 1.00 0.00 H new ATOM 660 N LYS A 54 8.194 -15.124 -2.385 1.00 0.00 N ATOM 661 CA LYS A 54 8.967 -14.844 -3.589 1.00 0.00 C ATOM 662 C LYS A 54 8.121 -14.963 -4.849 1.00 0.00 C ATOM 663 O LYS A 54 7.250 -15.827 -4.952 1.00 0.00 O ATOM 664 CB LYS A 54 10.167 -15.784 -3.682 1.00 0.00 C ATOM 665 CG LYS A 54 11.264 -15.462 -2.681 1.00 0.00 C ATOM 666 CD LYS A 54 12.477 -16.359 -2.871 1.00 0.00 C ATOM 667 CE LYS A 54 12.160 -17.810 -2.545 1.00 0.00 C ATOM 668 NZ LYS A 54 11.742 -17.982 -1.126 1.00 0.00 N ATOM 0 H LYS A 54 7.673 -16.001 -2.408 1.00 0.00 H new ATOM 0 HA LYS A 54 9.316 -13.814 -3.516 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.830 -16.808 -3.524 1.00 0.00 H new ATOM 0 HB3 LYS A 54 10.579 -15.736 -4.690 1.00 0.00 H new ATOM 0 HG2 LYS A 54 11.562 -14.419 -2.790 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.879 -15.580 -1.668 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.826 -16.285 -3.901 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.290 -16.012 -2.233 1.00 0.00 H new ATOM 0 HE2 LYS A 54 11.367 -18.165 -3.203 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.037 -18.426 -2.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.797 -18.988 -0.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.373 -17.431 -0.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.764 -17.647 -1.009 1.00 0.00 H new ATOM 682 N VAL A 55 8.395 -14.082 -5.807 1.00 0.00 N ATOM 683 CA VAL A 55 7.682 -14.067 -7.076 1.00 0.00 C ATOM 684 C VAL A 55 8.618 -13.655 -8.207 1.00 0.00 C ATOM 685 O VAL A 55 9.413 -12.727 -8.055 1.00 0.00 O ATOM 686 CB VAL A 55 6.480 -13.102 -7.035 1.00 0.00 C ATOM 687 CG1 VAL A 55 5.401 -13.630 -6.102 1.00 0.00 C ATOM 688 CG2 VAL A 55 6.924 -11.710 -6.607 1.00 0.00 C ATOM 0 H VAL A 55 9.114 -13.363 -5.724 1.00 0.00 H new ATOM 0 HA VAL A 55 7.312 -15.077 -7.255 1.00 0.00 H new ATOM 0 HB VAL A 55 6.061 -13.034 -8.039 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.561 -12.935 -6.087 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.060 -14.604 -6.454 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.807 -13.730 -5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.061 -11.044 -6.584 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.370 -11.760 -5.614 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.659 -11.328 -7.316 1.00 0.00 H new ATOM 698 N VAL A 56 8.526 -14.346 -9.340 1.00 0.00 N ATOM 699 CA VAL A 56 9.377 -14.040 -10.482 1.00 0.00 C ATOM 700 C VAL A 56 8.964 -12.728 -11.142 1.00 0.00 C ATOM 701 O VAL A 56 7.789 -12.512 -11.442 1.00 0.00 O ATOM 702 CB VAL A 56 9.356 -15.172 -11.530 1.00 0.00 C ATOM 703 CG1 VAL A 56 7.940 -15.434 -12.017 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.275 -14.840 -12.697 1.00 0.00 C ATOM 0 H VAL A 56 7.875 -15.116 -9.490 1.00 0.00 H new ATOM 0 HA VAL A 56 10.393 -13.942 -10.099 1.00 0.00 H new ATOM 0 HB VAL A 56 9.722 -16.082 -11.054 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.952 -16.236 -12.755 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.313 -15.726 -11.174 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.538 -14.528 -12.472 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.246 -15.651 -13.425 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.943 -13.916 -13.170 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.295 -14.716 -12.333 1.00 0.00 H new ATOM 714 N LEU A 57 9.941 -11.854 -11.354 1.00 0.00 N ATOM 715 CA LEU A 57 9.691 -10.561 -11.976 1.00 0.00 C ATOM 716 C LEU A 57 10.772 -10.241 -13.000 1.00 0.00 C ATOM 717 O LEU A 57 11.954 -10.163 -12.664 1.00 0.00 O ATOM 718 CB LEU A 57 9.638 -9.460 -10.915 1.00 0.00 C ATOM 719 CG LEU A 57 9.340 -8.058 -11.450 1.00 0.00 C ATOM 720 CD1 LEU A 57 7.903 -7.967 -11.939 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.612 -7.013 -10.379 1.00 0.00 C ATOM 0 H LEU A 57 10.916 -12.019 -11.103 1.00 0.00 H new ATOM 0 HA LEU A 57 8.729 -10.609 -12.485 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.876 -9.721 -10.180 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.593 -9.436 -10.390 1.00 0.00 H new ATOM 0 HG LEU A 57 10.000 -7.862 -12.295 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.710 -6.963 -12.316 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.744 -8.691 -12.738 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.224 -8.182 -11.114 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.395 -6.021 -10.775 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.977 -7.205 -9.514 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.659 -7.063 -10.079 1.00 0.00 H new ATOM 733 N ASP A 58 10.358 -10.058 -14.250 1.00 0.00 N ATOM 734 CA ASP A 58 11.290 -9.750 -15.329 1.00 0.00 C ATOM 735 C ASP A 58 12.380 -10.819 -15.421 1.00 0.00 C ATOM 736 O ASP A 58 13.510 -10.538 -15.819 1.00 0.00 O ATOM 737 CB ASP A 58 11.920 -8.372 -15.106 1.00 0.00 C ATOM 738 CG ASP A 58 12.682 -7.878 -16.321 1.00 0.00 C ATOM 739 OD1 ASP A 58 12.031 -7.405 -17.276 1.00 0.00 O ATOM 740 OD2 ASP A 58 13.927 -7.963 -16.315 1.00 0.00 O ATOM 0 H ASP A 58 9.382 -10.118 -14.541 1.00 0.00 H new ATOM 0 HA ASP A 58 10.738 -9.738 -16.269 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.138 -7.655 -14.855 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.596 -8.419 -14.252 1.00 0.00 H new ATOM 745 N GLY A 59 12.026 -12.048 -15.056 1.00 0.00 N ATOM 746 CA GLY A 59 12.980 -13.142 -15.104 1.00 0.00 C ATOM 747 C GLY A 59 13.940 -13.134 -13.929 1.00 0.00 C ATOM 748 O GLY A 59 15.068 -13.614 -14.038 1.00 0.00 O ATOM 0 H GLY A 59 11.095 -12.306 -14.728 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.440 -14.089 -15.120 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.548 -13.083 -16.032 1.00 0.00 H new ATOM 752 N GLU A 60 13.492 -12.585 -12.804 1.00 0.00 N ATOM 753 CA GLU A 60 14.318 -12.518 -11.602 1.00 0.00 C ATOM 754 C GLU A 60 13.457 -12.661 -10.350 1.00 0.00 C ATOM 755 O GLU A 60 12.635 -11.796 -10.048 1.00 0.00 O ATOM 756 CB GLU A 60 15.089 -11.194 -11.564 1.00 0.00 C ATOM 757 CG GLU A 60 16.012 -11.054 -10.363 1.00 0.00 C ATOM 758 CD GLU A 60 16.774 -9.743 -10.367 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.856 -9.687 -10.989 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.289 -8.772 -9.749 1.00 0.00 O ATOM 0 H GLU A 60 12.562 -12.180 -12.699 1.00 0.00 H new ATOM 0 HA GLU A 60 15.031 -13.342 -11.627 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.679 -11.102 -12.476 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.376 -10.369 -11.560 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.425 -11.127 -9.447 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.720 -11.882 -10.354 1.00 0.00 H new ATOM 767 N GLU A 61 13.653 -13.759 -9.624 1.00 0.00 N ATOM 768 CA GLU A 61 12.893 -14.019 -8.407 1.00 0.00 C ATOM 769 C GLU A 61 13.449 -13.216 -7.235 1.00 0.00 C ATOM 770 O GLU A 61 14.625 -13.334 -6.890 1.00 0.00 O ATOM 771 CB GLU A 61 12.911 -15.515 -8.081 1.00 0.00 C ATOM 772 CG GLU A 61 12.104 -15.882 -6.845 1.00 0.00 C ATOM 773 CD GLU A 61 12.010 -17.381 -6.635 1.00 0.00 C ATOM 774 OE1 GLU A 61 12.910 -17.947 -5.980 1.00 0.00 O ATOM 775 OE2 GLU A 61 11.034 -17.989 -7.123 1.00 0.00 O ATOM 0 H GLU A 61 14.332 -14.483 -9.859 1.00 0.00 H new ATOM 0 HA GLU A 61 11.862 -13.706 -8.575 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.522 -16.069 -8.936 1.00 0.00 H new ATOM 0 HB3 GLU A 61 13.943 -15.834 -7.938 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.561 -15.424 -5.968 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.100 -15.468 -6.935 1.00 0.00 H new ATOM 782 N VAL A 62 12.593 -12.398 -6.629 1.00 0.00 N ATOM 783 CA VAL A 62 12.991 -11.569 -5.498 1.00 0.00 C ATOM 784 C VAL A 62 12.214 -11.940 -4.239 1.00 0.00 C ATOM 785 O VAL A 62 11.343 -12.808 -4.269 1.00 0.00 O ATOM 786 CB VAL A 62 12.774 -10.074 -5.794 1.00 0.00 C ATOM 787 CG1 VAL A 62 13.534 -9.660 -7.045 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.291 -9.769 -5.936 1.00 0.00 C ATOM 0 H VAL A 62 11.617 -12.292 -6.904 1.00 0.00 H new ATOM 0 HA VAL A 62 14.053 -11.752 -5.334 1.00 0.00 H new ATOM 0 HB VAL A 62 13.162 -9.496 -4.955 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.368 -8.600 -7.238 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.599 -9.840 -6.900 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.180 -10.243 -7.895 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.156 -8.708 -6.145 1.00 0.00 H new ATOM 0 HG22 VAL A 62 10.876 -10.356 -6.755 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.777 -10.025 -5.010 1.00 0.00 H new ATOM 798 N GLN A 63 12.534 -11.268 -3.138 1.00 0.00 N ATOM 799 CA GLN A 63 11.869 -11.517 -1.864 1.00 0.00 C ATOM 800 C GLN A 63 11.157 -10.262 -1.368 1.00 0.00 C ATOM 801 O GLN A 63 11.776 -9.212 -1.200 1.00 0.00 O ATOM 802 CB GLN A 63 12.883 -11.985 -0.817 1.00 0.00 C ATOM 803 CG GLN A 63 13.525 -13.324 -1.141 1.00 0.00 C ATOM 804 CD GLN A 63 14.636 -13.693 -0.176 1.00 0.00 C ATOM 805 OE1 GLN A 63 14.861 -14.868 0.109 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.345 -12.687 0.328 1.00 0.00 N ATOM 0 H GLN A 63 13.252 -10.544 -3.103 1.00 0.00 H new ATOM 0 HA GLN A 63 11.127 -12.300 -2.018 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.665 -11.232 -0.720 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.386 -12.055 0.151 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.761 -14.102 -1.123 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.925 -13.294 -2.154 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.125 -11.726 0.065 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.109 -12.876 0.977 1.00 0.00 H new ATOM 815 N ILE A 64 9.854 -10.378 -1.137 1.00 0.00 N ATOM 816 CA ILE A 64 9.060 -9.255 -0.653 1.00 0.00 C ATOM 817 C ILE A 64 8.723 -9.432 0.824 1.00 0.00 C ATOM 818 O ILE A 64 8.466 -10.547 1.280 1.00 0.00 O ATOM 819 CB ILE A 64 7.754 -9.100 -1.462 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.954 -7.892 -0.961 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.925 -10.372 -1.376 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.700 -7.616 -1.762 1.00 0.00 C ATOM 0 H ILE A 64 9.325 -11.239 -1.277 1.00 0.00 H new ATOM 0 HA ILE A 64 9.659 -8.354 -0.782 1.00 0.00 H new ATOM 0 HB ILE A 64 8.009 -8.928 -2.508 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.680 -8.056 0.081 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.592 -7.009 -0.987 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.007 -10.248 -1.951 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.497 -11.207 -1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.676 -10.574 -0.334 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.188 -6.748 -1.348 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.967 -7.419 -2.800 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.040 -8.483 -1.715 1.00 0.00 H new ATOM 834 N ASP A 65 8.726 -8.331 1.569 1.00 0.00 N ATOM 835 CA ASP A 65 8.426 -8.378 2.996 1.00 0.00 C ATOM 836 C ASP A 65 7.461 -7.267 3.397 1.00 0.00 C ATOM 837 O ASP A 65 7.782 -6.083 3.293 1.00 0.00 O ATOM 838 CB ASP A 65 9.716 -8.265 3.812 1.00 0.00 C ATOM 839 CG ASP A 65 9.465 -8.358 5.305 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.164 -7.316 5.923 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.571 -9.474 5.857 1.00 0.00 O ATOM 0 H ASP A 65 8.932 -7.399 1.210 1.00 0.00 H new ATOM 0 HA ASP A 65 7.949 -9.336 3.205 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.403 -9.056 3.512 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.204 -7.317 3.587 1.00 0.00 H new ATOM 846 N ILE A 66 6.275 -7.659 3.857 1.00 0.00 N ATOM 847 CA ILE A 66 5.263 -6.700 4.285 1.00 0.00 C ATOM 848 C ILE A 66 5.265 -6.570 5.805 1.00 0.00 C ATOM 849 O ILE A 66 5.241 -7.572 6.521 1.00 0.00 O ATOM 850 CB ILE A 66 3.859 -7.115 3.804 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.881 -7.393 2.297 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.844 -6.029 4.140 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.558 -7.881 1.744 1.00 0.00 C ATOM 0 H ILE A 66 5.992 -8.635 3.942 1.00 0.00 H new ATOM 0 HA ILE A 66 5.510 -5.737 3.838 1.00 0.00 H new ATOM 0 HB ILE A 66 3.563 -8.029 4.319 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.168 -6.481 1.773 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.649 -8.137 2.086 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.856 -6.335 3.795 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.820 -5.875 5.219 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.129 -5.100 3.647 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.654 -8.055 0.672 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.277 -8.810 2.239 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.790 -7.129 1.922 1.00 0.00 H new ATOM 865 N LEU A 67 5.288 -5.334 6.295 1.00 0.00 N ATOM 866 CA LEU A 67 5.321 -5.085 7.733 1.00 0.00 C ATOM 867 C LEU A 67 4.467 -3.876 8.110 1.00 0.00 C ATOM 868 O LEU A 67 4.443 -2.877 7.391 1.00 0.00 O ATOM 869 CB LEU A 67 6.773 -4.881 8.189 1.00 0.00 C ATOM 870 CG LEU A 67 7.039 -5.007 9.698 1.00 0.00 C ATOM 871 CD1 LEU A 67 6.595 -3.754 10.437 1.00 0.00 C ATOM 872 CD2 LEU A 67 6.351 -6.238 10.273 1.00 0.00 C ATOM 0 H LEU A 67 5.284 -4.492 5.720 1.00 0.00 H new ATOM 0 HA LEU A 67 4.902 -5.953 8.241 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.399 -5.606 7.670 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.097 -3.891 7.866 1.00 0.00 H new ATOM 0 HG LEU A 67 8.114 -5.121 9.836 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.795 -3.870 11.502 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.145 -2.893 10.056 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.527 -3.600 10.283 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.555 -6.303 11.342 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.275 -6.162 10.113 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.729 -7.131 9.776 1.00 0.00 H new ATOM 884 N ASP A 68 3.752 -4.002 9.232 1.00 0.00 N ATOM 885 CA ASP A 68 2.885 -2.942 9.756 1.00 0.00 C ATOM 886 C ASP A 68 1.544 -2.908 9.034 1.00 0.00 C ATOM 887 O ASP A 68 1.448 -2.464 7.890 1.00 0.00 O ATOM 888 CB ASP A 68 3.563 -1.570 9.676 1.00 0.00 C ATOM 889 CG ASP A 68 2.703 -0.468 10.265 1.00 0.00 C ATOM 890 OD1 ASP A 68 2.682 -0.330 11.506 1.00 0.00 O ATOM 891 OD2 ASP A 68 2.051 0.257 9.485 1.00 0.00 O ATOM 0 H ASP A 68 3.758 -4.846 9.805 1.00 0.00 H new ATOM 0 HA ASP A 68 2.703 -3.173 10.805 1.00 0.00 H new ATOM 0 HB2 ASP A 68 4.515 -1.606 10.205 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.785 -1.337 8.635 1.00 0.00 H new ATOM 896 N THR A 69 0.512 -3.386 9.723 1.00 0.00 N ATOM 897 CA THR A 69 -0.839 -3.416 9.179 1.00 0.00 C ATOM 898 C THR A 69 -1.860 -3.135 10.279 1.00 0.00 C ATOM 899 O THR A 69 -1.524 -3.151 11.463 1.00 0.00 O ATOM 900 CB THR A 69 -1.162 -4.776 8.527 1.00 0.00 C ATOM 901 OG1 THR A 69 -1.013 -5.829 9.488 1.00 0.00 O ATOM 902 CG2 THR A 69 -0.251 -5.041 7.337 1.00 0.00 C ATOM 0 H THR A 69 0.589 -3.761 10.668 1.00 0.00 H new ATOM 0 HA THR A 69 -0.895 -2.643 8.413 1.00 0.00 H new ATOM 0 HB THR A 69 -2.193 -4.745 8.175 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.282 -5.610 10.103 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.500 -6.006 6.896 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.387 -4.256 6.593 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.787 -5.051 7.669 1.00 0.00 H new ATOM 910 N ALA A 70 -3.103 -2.873 9.880 1.00 0.00 N ATOM 911 CA ALA A 70 -4.176 -2.588 10.833 1.00 0.00 C ATOM 912 C ALA A 70 -3.883 -1.335 11.647 1.00 0.00 C ATOM 913 O ALA A 70 -2.790 -0.774 11.576 1.00 0.00 O ATOM 914 CB ALA A 70 -4.395 -3.774 11.762 1.00 0.00 C ATOM 0 H ALA A 70 -3.393 -2.852 8.902 1.00 0.00 H new ATOM 0 HA ALA A 70 -5.086 -2.412 10.259 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -5.197 -3.543 12.464 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -4.668 -4.651 11.175 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.477 -3.978 12.314 1.00 0.00 H new ATOM 920 N GLY A 71 -4.873 -0.900 12.424 1.00 0.00 N ATOM 921 CA GLY A 71 -4.701 0.278 13.251 1.00 0.00 C ATOM 922 C GLY A 71 -3.662 0.065 14.331 1.00 0.00 C ATOM 923 O GLY A 71 -3.676 -0.953 15.022 1.00 0.00 O ATOM 0 H GLY A 71 -5.789 -1.343 12.494 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.406 1.120 12.625 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.654 0.540 13.711 1.00 0.00 H new ATOM 927 N LEU A 72 -2.757 1.027 14.479 1.00 0.00 N ATOM 928 CA LEU A 72 -1.700 0.931 15.479 1.00 0.00 C ATOM 929 C LEU A 72 -2.253 1.144 16.884 1.00 0.00 C ATOM 930 O LEU A 72 -1.743 0.574 17.849 1.00 0.00 O ATOM 931 CB LEU A 72 -0.597 1.957 15.197 1.00 0.00 C ATOM 932 CG LEU A 72 0.232 1.709 13.933 1.00 0.00 C ATOM 933 CD1 LEU A 72 -0.578 2.020 12.684 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.505 2.543 13.964 1.00 0.00 C ATOM 0 H LEU A 72 -2.734 1.880 13.920 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.278 -0.072 15.420 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.054 2.944 15.122 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.078 1.983 16.053 1.00 0.00 H new ATOM 0 HG LEU A 72 0.506 0.654 13.905 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.032 1.836 11.800 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.461 1.382 12.655 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.886 3.065 12.701 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.084 2.357 13.060 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.246 3.600 14.018 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.098 2.270 14.837 1.00 0.00 H new ATOM 946 N GLU A 73 -3.296 1.967 16.989 1.00 0.00 N ATOM 947 CA GLU A 73 -3.922 2.266 18.276 1.00 0.00 C ATOM 948 C GLU A 73 -2.942 2.981 19.203 1.00 0.00 C ATOM 949 O GLU A 73 -1.928 2.414 19.607 1.00 0.00 O ATOM 950 CB GLU A 73 -4.431 0.981 18.936 1.00 0.00 C ATOM 951 CG GLU A 73 -5.224 1.224 20.210 1.00 0.00 C ATOM 952 CD GLU A 73 -5.645 -0.066 20.888 1.00 0.00 C ATOM 953 OE1 GLU A 73 -6.681 -0.638 20.488 1.00 0.00 O ATOM 954 OE2 GLU A 73 -4.938 -0.504 21.820 1.00 0.00 O ATOM 0 H GLU A 73 -3.726 2.440 16.194 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.770 2.927 18.095 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.057 0.441 18.226 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.581 0.338 19.164 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.623 1.814 20.901 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.110 1.813 19.975 1.00 0.00 H new ATOM 961 N ASP A 74 -3.259 4.232 19.539 1.00 0.00 N ATOM 962 CA ASP A 74 -2.403 5.036 20.409 1.00 0.00 C ATOM 963 C ASP A 74 -1.013 5.188 19.801 1.00 0.00 C ATOM 964 O ASP A 74 -0.155 4.319 19.963 1.00 0.00 O ATOM 965 CB ASP A 74 -2.301 4.408 21.802 1.00 0.00 C ATOM 966 CG ASP A 74 -3.622 4.433 22.548 1.00 0.00 C ATOM 967 OD1 ASP A 74 -4.424 3.493 22.368 1.00 0.00 O ATOM 968 OD2 ASP A 74 -3.852 5.391 23.316 1.00 0.00 O ATOM 0 H ASP A 74 -4.102 4.710 19.221 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.854 6.024 20.506 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.960 3.377 21.708 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.549 4.941 22.383 1.00 0.00 H new ATOM 973 N TYR A 75 -0.796 6.295 19.099 1.00 0.00 N ATOM 974 CA TYR A 75 0.489 6.550 18.457 1.00 0.00 C ATOM 975 C TYR A 75 0.743 8.045 18.294 1.00 0.00 C ATOM 976 O TYR A 75 0.138 8.700 17.445 1.00 0.00 O ATOM 977 CB TYR A 75 0.548 5.856 17.093 1.00 0.00 C ATOM 978 CG TYR A 75 -0.745 5.934 16.306 1.00 0.00 C ATOM 979 CD1 TYR A 75 -1.770 5.023 16.530 1.00 0.00 C ATOM 980 CD2 TYR A 75 -0.939 6.916 15.342 1.00 0.00 C ATOM 981 CE1 TYR A 75 -2.951 5.088 15.814 1.00 0.00 C ATOM 982 CE2 TYR A 75 -2.117 6.987 14.623 1.00 0.00 C ATOM 983 CZ TYR A 75 -3.119 6.071 14.862 1.00 0.00 C ATOM 984 OH TYR A 75 -4.294 6.139 14.148 1.00 0.00 O ATOM 0 H TYR A 75 -1.491 7.028 18.960 1.00 0.00 H new ATOM 0 HA TYR A 75 1.269 6.143 19.101 1.00 0.00 H new ATOM 0 HB2 TYR A 75 1.348 6.304 16.503 1.00 0.00 H new ATOM 0 HB3 TYR A 75 0.809 4.808 17.241 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -1.642 4.252 17.275 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.156 7.635 15.152 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.738 4.372 16.000 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.252 7.757 13.877 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.251 6.889 13.519 1.00 0.00 H new ATOM 994 N ALA A 76 1.635 8.580 19.119 1.00 0.00 N ATOM 995 CA ALA A 76 1.978 9.994 19.055 1.00 0.00 C ATOM 996 C ALA A 76 2.914 10.265 17.883 1.00 0.00 C ATOM 997 O ALA A 76 2.910 11.354 17.308 1.00 0.00 O ATOM 998 CB ALA A 76 2.614 10.445 20.361 1.00 0.00 C ATOM 0 H ALA A 76 2.133 8.056 19.839 1.00 0.00 H new ATOM 0 HA ALA A 76 1.062 10.565 18.901 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.865 11.504 20.297 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.913 10.287 21.181 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.521 9.868 20.542 1.00 0.00 H new ATOM 1004 N ALA A 77 3.711 9.259 17.534 1.00 0.00 N ATOM 1005 CA ALA A 77 4.659 9.369 16.431 1.00 0.00 C ATOM 1006 C ALA A 77 5.299 8.017 16.130 1.00 0.00 C ATOM 1007 O ALA A 77 6.340 7.940 15.477 1.00 0.00 O ATOM 1008 CB ALA A 77 5.732 10.398 16.755 1.00 0.00 C ATOM 0 H ALA A 77 3.718 8.353 18.003 1.00 0.00 H new ATOM 0 HA ALA A 77 4.114 9.696 15.545 1.00 0.00 H new ATOM 0 HB1 ALA A 77 6.432 10.469 15.922 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.266 11.369 16.921 1.00 0.00 H new ATOM 0 HB3 ALA A 77 6.268 10.094 17.654 1.00 0.00 H new ATOM 1014 N ILE A 78 4.663 6.952 16.610 1.00 0.00 N ATOM 1015 CA ILE A 78 5.163 5.598 16.404 1.00 0.00 C ATOM 1016 C ILE A 78 5.094 5.199 14.932 1.00 0.00 C ATOM 1017 O ILE A 78 5.798 4.289 14.491 1.00 0.00 O ATOM 1018 CB ILE A 78 4.360 4.580 17.240 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.240 5.062 18.688 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.018 3.209 17.183 1.00 0.00 C ATOM 1021 CD1 ILE A 78 3.297 4.228 19.528 1.00 0.00 C ATOM 0 H ILE A 78 3.797 7.002 17.146 1.00 0.00 H new ATOM 0 HA ILE A 78 6.204 5.589 16.726 1.00 0.00 H new ATOM 0 HB ILE A 78 3.358 4.495 16.820 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.228 5.053 19.148 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.897 6.097 18.690 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.439 2.503 17.778 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.056 2.867 16.149 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.030 3.275 17.581 1.00 0.00 H new ATOM 0 HD11 ILE A 78 3.262 4.628 20.541 1.00 0.00 H new ATOM 0 HD12 ILE A 78 2.299 4.257 19.092 1.00 0.00 H new ATOM 0 HD13 ILE A 78 3.650 3.197 19.557 1.00 0.00 H new ATOM 1033 N ARG A 79 4.245 5.886 14.175 1.00 0.00 N ATOM 1034 CA ARG A 79 4.079 5.600 12.753 1.00 0.00 C ATOM 1035 C ARG A 79 5.388 5.794 11.993 1.00 0.00 C ATOM 1036 O ARG A 79 5.773 4.952 11.181 1.00 0.00 O ATOM 1037 CB ARG A 79 2.994 6.497 12.157 1.00 0.00 C ATOM 1038 CG ARG A 79 1.626 6.289 12.781 1.00 0.00 C ATOM 1039 CD ARG A 79 0.596 7.239 12.193 1.00 0.00 C ATOM 1040 NE ARG A 79 0.932 8.637 12.447 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.037 9.619 12.460 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -1.244 9.357 12.240 1.00 0.00 N ATOM 1043 NH2 ARG A 79 0.421 10.867 12.693 1.00 0.00 N ATOM 0 H ARG A 79 3.660 6.646 14.522 1.00 0.00 H new ATOM 0 HA ARG A 79 3.779 4.557 12.654 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.287 7.540 12.282 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.928 6.310 11.085 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.305 5.259 12.623 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.689 6.441 13.859 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.522 7.074 11.118 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.384 7.019 12.617 1.00 0.00 H new ATOM 0 HE ARG A 79 1.908 8.873 12.624 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.545 8.399 12.060 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.928 10.113 12.251 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.405 11.075 12.863 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.268 11.619 12.702 1.00 0.00 H new ATOM 1057 N ASP A 80 6.066 6.906 12.263 1.00 0.00 N ATOM 1058 CA ASP A 80 7.330 7.214 11.600 1.00 0.00 C ATOM 1059 C ASP A 80 8.323 6.065 11.749 1.00 0.00 C ATOM 1060 O ASP A 80 9.120 5.800 10.850 1.00 0.00 O ATOM 1061 CB ASP A 80 7.930 8.498 12.176 1.00 0.00 C ATOM 1062 CG ASP A 80 7.055 9.709 11.919 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.155 9.978 12.742 1.00 0.00 O ATOM 1064 OD2 ASP A 80 7.271 10.389 10.894 1.00 0.00 O ATOM 0 H ASP A 80 5.761 7.609 12.936 1.00 0.00 H new ATOM 0 HA ASP A 80 7.127 7.357 10.539 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.075 8.379 13.250 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.914 8.664 11.738 1.00 0.00 H new ATOM 1069 N ASN A 81 8.265 5.386 12.890 1.00 0.00 N ATOM 1070 CA ASN A 81 9.161 4.266 13.164 1.00 0.00 C ATOM 1071 C ASN A 81 8.991 3.150 12.136 1.00 0.00 C ATOM 1072 O ASN A 81 9.973 2.625 11.610 1.00 0.00 O ATOM 1073 CB ASN A 81 8.906 3.720 14.570 1.00 0.00 C ATOM 1074 CG ASN A 81 9.821 2.562 14.915 1.00 0.00 C ATOM 1075 OD1 ASN A 81 10.949 2.479 14.426 1.00 0.00 O ATOM 1076 ND2 ASN A 81 9.340 1.661 15.763 1.00 0.00 N ATOM 0 H ASN A 81 7.606 5.591 13.641 1.00 0.00 H new ATOM 0 HA ASN A 81 10.185 4.634 13.097 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.046 4.519 15.298 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.868 3.395 14.648 1.00 0.00 H new ATOM 0 HD21 ASN A 81 9.911 0.860 16.034 1.00 0.00 H new ATOM 0 HD22 ASN A 81 8.400 1.770 16.144 1.00 0.00 H new ATOM 1083 N TYR A 82 7.742 2.791 11.856 1.00 0.00 N ATOM 1084 CA TYR A 82 7.448 1.730 10.899 1.00 0.00 C ATOM 1085 C TYR A 82 7.884 2.110 9.486 1.00 0.00 C ATOM 1086 O TYR A 82 8.484 1.302 8.776 1.00 0.00 O ATOM 1087 CB TYR A 82 5.955 1.401 10.915 1.00 0.00 C ATOM 1088 CG TYR A 82 5.504 0.706 12.180 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.732 -0.652 12.365 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.852 1.406 13.187 1.00 0.00 C ATOM 1091 CE1 TYR A 82 5.322 -1.294 13.518 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.439 0.771 14.343 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.675 -0.578 14.504 1.00 0.00 C ATOM 1094 OH TYR A 82 4.264 -1.213 15.653 1.00 0.00 O ATOM 0 H TYR A 82 6.918 3.219 12.278 1.00 0.00 H new ATOM 0 HA TYR A 82 8.015 0.849 11.199 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.387 2.323 10.794 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.721 0.768 10.059 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.238 -1.215 11.595 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.665 2.463 13.065 1.00 0.00 H new ATOM 0 HE1 TYR A 82 5.507 -2.350 13.647 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.933 1.329 15.117 1.00 0.00 H new ATOM 0 HH TYR A 82 3.826 -0.567 16.245 1.00 0.00 H new ATOM 1104 N PHE A 83 7.580 3.338 9.082 1.00 0.00 N ATOM 1105 CA PHE A 83 7.943 3.810 7.751 1.00 0.00 C ATOM 1106 C PHE A 83 9.451 4.008 7.634 1.00 0.00 C ATOM 1107 O PHE A 83 9.990 4.094 6.531 1.00 0.00 O ATOM 1108 CB PHE A 83 7.219 5.121 7.429 1.00 0.00 C ATOM 1109 CG PHE A 83 5.720 4.998 7.431 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.076 4.192 6.505 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.958 5.689 8.358 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.699 4.079 6.505 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.580 5.579 8.362 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.950 4.773 7.433 1.00 0.00 C ATOM 0 H PHE A 83 7.085 4.022 9.654 1.00 0.00 H new ATOM 0 HA PHE A 83 7.636 3.050 7.032 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.514 5.877 8.156 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.545 5.475 6.451 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.657 3.647 5.776 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.446 6.321 9.086 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.209 3.448 5.779 1.00 0.00 H new ATOM 0 HE2 PHE A 83 2.996 6.122 9.090 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.873 4.686 7.433 1.00 0.00 H new ATOM 1124 N ARG A 84 10.128 4.077 8.776 1.00 0.00 N ATOM 1125 CA ARG A 84 11.574 4.265 8.795 1.00 0.00 C ATOM 1126 C ARG A 84 12.297 2.933 8.632 1.00 0.00 C ATOM 1127 O ARG A 84 13.481 2.895 8.295 1.00 0.00 O ATOM 1128 CB ARG A 84 12.006 4.940 10.097 1.00 0.00 C ATOM 1129 CG ARG A 84 13.399 5.543 10.034 1.00 0.00 C ATOM 1130 CD ARG A 84 13.723 6.330 11.292 1.00 0.00 C ATOM 1131 NE ARG A 84 13.794 5.471 12.470 1.00 0.00 N ATOM 1132 CZ ARG A 84 14.330 5.847 13.626 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.844 7.063 13.759 1.00 0.00 N ATOM 1134 NH2 ARG A 84 14.356 5.005 14.650 1.00 0.00 N ATOM 0 H ARG A 84 9.699 4.006 9.699 1.00 0.00 H new ATOM 0 HA ARG A 84 11.843 4.908 7.957 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.290 5.724 10.345 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.971 4.209 10.905 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.134 4.749 9.901 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.475 6.197 9.165 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.674 6.847 11.162 1.00 0.00 H new ATOM 0 HD3 ARG A 84 12.963 7.096 11.447 1.00 0.00 H new ATOM 0 HE ARG A 84 13.410 4.528 12.402 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.828 7.712 12.972 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.255 7.349 14.648 1.00 0.00 H new ATOM 0 HH21 ARG A 84 13.964 4.068 14.550 1.00 0.00 H new ATOM 0 HH22 ARG A 84 14.768 5.294 15.537 1.00 0.00 H new ATOM 1148 N SER A 85 11.577 1.842 8.873 1.00 0.00 N ATOM 1149 CA SER A 85 12.150 0.505 8.753 1.00 0.00 C ATOM 1150 C SER A 85 11.705 -0.165 7.457 1.00 0.00 C ATOM 1151 O SER A 85 11.911 -1.364 7.267 1.00 0.00 O ATOM 1152 CB SER A 85 11.746 -0.355 9.952 1.00 0.00 C ATOM 1153 OG SER A 85 12.225 0.199 11.164 1.00 0.00 O ATOM 0 H SER A 85 10.596 1.857 9.152 1.00 0.00 H new ATOM 0 HA SER A 85 13.235 0.603 8.734 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.660 -0.440 9.992 1.00 0.00 H new ATOM 0 HB3 SER A 85 12.141 -1.364 9.829 1.00 0.00 H new ATOM 0 HG SER A 85 11.632 0.926 11.448 1.00 0.00 H new ATOM 1159 N GLY A 86 11.098 0.617 6.568 1.00 0.00 N ATOM 1160 CA GLY A 86 10.634 0.078 5.302 1.00 0.00 C ATOM 1161 C GLY A 86 11.279 0.758 4.110 1.00 0.00 C ATOM 1162 O GLY A 86 12.029 1.721 4.265 1.00 0.00 O ATOM 0 H GLY A 86 10.920 1.612 6.702 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.847 -0.990 5.266 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.552 0.190 5.238 1.00 0.00 H new ATOM 1166 N GLU A 87 10.982 0.254 2.916 1.00 0.00 N ATOM 1167 CA GLU A 87 11.537 0.815 1.689 1.00 0.00 C ATOM 1168 C GLU A 87 10.436 1.397 0.809 1.00 0.00 C ATOM 1169 O GLU A 87 10.429 2.593 0.513 1.00 0.00 O ATOM 1170 CB GLU A 87 12.307 -0.258 0.918 1.00 0.00 C ATOM 1171 CG GLU A 87 13.399 -0.931 1.735 1.00 0.00 C ATOM 1172 CD GLU A 87 14.157 -1.977 0.944 1.00 0.00 C ATOM 1173 OE1 GLU A 87 13.686 -3.132 0.884 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.222 -1.642 0.385 1.00 0.00 O ATOM 0 H GLU A 87 10.360 -0.542 2.772 1.00 0.00 H new ATOM 0 HA GLU A 87 12.220 1.619 1.963 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.606 -1.017 0.570 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.754 0.194 0.032 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.098 -0.175 2.094 1.00 0.00 H new ATOM 0 HG3 GLU A 87 12.955 -1.397 2.614 1.00 0.00 H new ATOM 1181 N GLY A 88 9.506 0.541 0.393 1.00 0.00 N ATOM 1182 CA GLY A 88 8.410 0.984 -0.451 1.00 0.00 C ATOM 1183 C GLY A 88 7.176 1.357 0.347 1.00 0.00 C ATOM 1184 O GLY A 88 7.077 1.045 1.534 1.00 0.00 O ATOM 0 H GLY A 88 9.492 -0.452 0.626 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.733 1.844 -1.038 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.157 0.193 -1.157 1.00 0.00 H new ATOM 1188 N PHE A 89 6.233 2.028 -0.309 1.00 0.00 N ATOM 1189 CA PHE A 89 4.996 2.447 0.341 1.00 0.00 C ATOM 1190 C PHE A 89 3.799 2.216 -0.576 1.00 0.00 C ATOM 1191 O PHE A 89 3.831 2.572 -1.755 1.00 0.00 O ATOM 1192 CB PHE A 89 5.068 3.927 0.724 1.00 0.00 C ATOM 1193 CG PHE A 89 6.270 4.284 1.548 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.235 4.191 2.930 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.435 4.720 0.938 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.341 4.525 3.689 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.544 5.057 1.691 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.497 4.959 3.068 1.00 0.00 C ATOM 0 H PHE A 89 6.303 2.293 -1.291 1.00 0.00 H new ATOM 0 HA PHE A 89 4.871 1.848 1.243 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.072 4.528 -0.185 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.168 4.193 1.278 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.333 3.854 3.420 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.477 4.797 -0.138 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.302 4.447 4.765 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.446 5.396 1.203 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.362 5.221 3.659 1.00 0.00 H new ATOM 1208 N LEU A 90 2.746 1.618 -0.029 1.00 0.00 N ATOM 1209 CA LEU A 90 1.539 1.345 -0.801 1.00 0.00 C ATOM 1210 C LEU A 90 0.323 1.982 -0.134 1.00 0.00 C ATOM 1211 O LEU A 90 -0.258 1.418 0.793 1.00 0.00 O ATOM 1212 CB LEU A 90 1.334 -0.166 -0.950 1.00 0.00 C ATOM 1213 CG LEU A 90 0.757 -0.618 -2.293 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.757 -2.136 -2.386 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.650 -0.073 -2.485 1.00 0.00 C ATOM 0 H LEU A 90 2.704 1.314 0.944 1.00 0.00 H new ATOM 0 HA LEU A 90 1.657 1.781 -1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.292 -0.663 -0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.670 -0.506 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 90 1.388 -0.221 -3.088 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.344 -2.442 -3.347 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.778 -2.506 -2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.149 -2.550 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.041 -0.406 -3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.294 -0.438 -1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.624 1.016 -2.462 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.051 3.166 -0.612 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.191 3.896 -0.066 1.00 0.00 C ATOM 1229 C LEU A 91 -2.495 3.396 -0.681 1.00 0.00 C ATOM 1230 O LEU A 91 -2.619 3.309 -1.901 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.007 5.400 -0.322 1.00 0.00 C ATOM 1232 CG LEU A 91 -1.977 6.343 0.405 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -3.344 6.347 -0.269 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.096 5.960 1.874 1.00 0.00 C ATOM 0 H LEU A 91 0.422 3.642 -1.380 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.244 3.724 1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.010 5.672 -0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.098 5.577 -1.394 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.574 7.354 0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -4.011 7.023 0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -3.240 6.681 -1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.760 5.340 -0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -2.787 6.639 2.372 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.469 4.939 1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.117 6.027 2.348 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.465 3.066 0.169 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.755 2.568 -0.304 1.00 0.00 C ATOM 1248 C VAL A 92 -5.920 3.180 0.473 1.00 0.00 C ATOM 1249 O VAL A 92 -5.857 3.325 1.694 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.840 1.033 -0.183 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.154 0.518 -0.750 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.660 0.374 -0.878 1.00 0.00 C ATOM 0 H VAL A 92 -3.383 3.134 1.183 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.830 2.860 -1.351 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.802 0.773 0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.191 -0.567 -0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.985 0.960 -0.201 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.228 0.792 -1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.739 -0.709 -0.781 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.662 0.645 -1.934 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.732 0.713 -0.418 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.981 3.535 -0.247 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.173 4.109 0.370 1.00 0.00 C ATOM 1264 C PHE A 93 -9.428 3.647 -0.364 1.00 0.00 C ATOM 1265 O PHE A 93 -9.405 3.437 -1.578 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.100 5.641 0.395 1.00 0.00 C ATOM 1267 CG PHE A 93 -7.942 6.279 -0.957 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.030 6.432 -1.802 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.704 6.736 -1.378 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.885 7.027 -3.041 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.553 7.331 -2.616 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.644 7.476 -3.449 1.00 0.00 C ATOM 0 H PHE A 93 -7.039 3.435 -1.260 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.221 3.757 1.401 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.006 6.028 0.862 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.263 5.942 1.025 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.002 6.082 -1.489 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.846 6.626 -0.731 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.741 7.141 -3.690 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.582 7.682 -2.932 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.528 7.939 -4.418 1.00 0.00 H new ATOM 1282 N SER A 94 -10.519 3.484 0.375 1.00 0.00 N ATOM 1283 CA SER A 94 -11.778 3.039 -0.213 1.00 0.00 C ATOM 1284 C SER A 94 -12.625 4.225 -0.663 1.00 0.00 C ATOM 1285 O SER A 94 -12.764 5.212 0.060 1.00 0.00 O ATOM 1286 CB SER A 94 -12.563 2.190 0.790 1.00 0.00 C ATOM 1287 OG SER A 94 -11.843 1.022 1.144 1.00 0.00 O ATOM 0 H SER A 94 -10.558 3.653 1.380 1.00 0.00 H new ATOM 0 HA SER A 94 -11.543 2.434 -1.088 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.771 2.778 1.684 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.525 1.911 0.361 1.00 0.00 H new ATOM 0 HG SER A 94 -12.365 0.498 1.787 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.184 4.120 -1.865 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.023 5.177 -2.414 1.00 0.00 C ATOM 1295 C ILE A 95 -15.286 5.359 -1.580 1.00 0.00 C ATOM 1296 O ILE A 95 -15.837 6.457 -1.499 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.418 4.878 -3.874 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.106 3.512 -3.968 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.191 4.929 -4.772 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.632 3.186 -5.349 1.00 0.00 C ATOM 0 H ILE A 95 -13.070 3.312 -2.477 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.438 6.096 -2.388 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.121 5.639 -4.212 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.400 2.738 -3.667 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.933 3.483 -3.258 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.484 4.716 -5.800 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.743 5.921 -4.720 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.466 4.186 -4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.105 2.204 -5.336 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.364 3.937 -5.646 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.807 3.182 -6.061 1.00 0.00 H new ATOM 1312 N THR A 96 -15.741 4.273 -0.962 1.00 0.00 N ATOM 1313 CA THR A 96 -16.935 4.310 -0.126 1.00 0.00 C ATOM 1314 C THR A 96 -16.654 5.023 1.190 1.00 0.00 C ATOM 1315 O THR A 96 -17.538 5.655 1.769 1.00 0.00 O ATOM 1316 CB THR A 96 -17.456 2.895 0.174 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.400 2.084 0.701 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.021 2.253 -1.082 1.00 0.00 C ATOM 0 H THR A 96 -15.300 3.356 -1.025 1.00 0.00 H new ATOM 0 HA THR A 96 -17.696 4.857 -0.683 1.00 0.00 H new ATOM 0 HB THR A 96 -18.253 2.972 0.914 1.00 0.00 H new ATOM 0 HG1 THR A 96 -16.782 1.346 1.220 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.384 1.252 -0.847 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.844 2.858 -1.461 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.240 2.187 -1.840 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.416 4.912 1.658 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.008 5.546 2.905 1.00 0.00 C ATOM 1328 C GLU A 97 -14.278 6.857 2.628 1.00 0.00 C ATOM 1329 O GLU A 97 -13.086 6.862 2.321 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.107 4.604 3.705 1.00 0.00 C ATOM 1331 CG GLU A 97 -14.741 3.253 3.995 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.026 3.371 4.792 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -15.950 3.403 6.038 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -17.108 3.431 4.170 1.00 0.00 O ATOM 0 H GLU A 97 -14.676 4.387 1.191 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.902 5.764 3.489 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.179 4.449 3.155 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.843 5.082 4.648 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -14.947 2.743 3.054 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.032 2.634 4.545 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.005 7.966 2.732 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.434 9.288 2.490 1.00 0.00 C ATOM 1343 C HIS A 98 -13.324 9.596 3.489 1.00 0.00 C ATOM 1344 O HIS A 98 -12.465 10.443 3.239 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.529 10.354 2.580 1.00 0.00 C ATOM 1346 CG HIS A 98 -15.068 11.728 2.198 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.575 12.637 3.111 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -15.033 12.349 0.994 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.258 13.757 2.485 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.525 13.608 1.202 1.00 0.00 N ATOM 0 H HIS A 98 -15.994 7.975 2.983 1.00 0.00 H new ATOM 0 HA HIS A 98 -14.003 9.296 1.489 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.358 10.066 1.933 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.915 10.380 3.599 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -15.346 11.932 0.048 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.849 14.644 2.946 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -14.378 14.314 0.481 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.348 8.905 4.623 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.349 9.103 5.667 1.00 0.00 C ATOM 1361 C GLU A 99 -11.011 8.491 5.264 1.00 0.00 C ATOM 1362 O GLU A 99 -9.955 8.924 5.725 1.00 0.00 O ATOM 1363 CB GLU A 99 -12.829 8.496 6.987 1.00 0.00 C ATOM 1364 CG GLU A 99 -13.018 6.989 6.936 1.00 0.00 C ATOM 1365 CD GLU A 99 -13.537 6.423 8.244 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -12.730 6.262 9.184 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -14.752 6.141 8.329 1.00 0.00 O ATOM 0 H GLU A 99 -14.051 8.200 4.843 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.209 10.176 5.802 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.109 8.736 7.770 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.773 8.962 7.268 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.714 6.741 6.135 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.068 6.515 6.691 1.00 0.00 H new ATOM 1374 N SER A 100 -11.068 7.477 4.406 1.00 0.00 N ATOM 1375 CA SER A 100 -9.866 6.787 3.955 1.00 0.00 C ATOM 1376 C SER A 100 -8.995 7.689 3.087 1.00 0.00 C ATOM 1377 O SER A 100 -7.818 7.888 3.374 1.00 0.00 O ATOM 1378 CB SER A 100 -10.248 5.531 3.171 1.00 0.00 C ATOM 1379 OG SER A 100 -11.077 4.681 3.944 1.00 0.00 O ATOM 0 H SER A 100 -11.935 7.115 4.009 1.00 0.00 H new ATOM 0 HA SER A 100 -9.291 6.509 4.838 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.766 5.814 2.254 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.346 4.995 2.875 1.00 0.00 H new ATOM 0 HG SER A 100 -10.950 4.878 4.896 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.585 8.242 2.034 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.861 9.116 1.116 1.00 0.00 C ATOM 1387 C PHE A 101 -8.290 10.338 1.836 1.00 0.00 C ATOM 1388 O PHE A 101 -7.201 10.810 1.512 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.795 9.559 -0.017 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.316 10.770 -0.768 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.421 10.645 -1.816 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.768 12.033 -0.422 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.985 11.759 -2.509 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.334 13.151 -1.108 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.442 13.013 -2.154 1.00 0.00 C ATOM 0 H PHE A 101 -10.566 8.101 1.793 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.023 8.555 0.702 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.915 8.733 -0.719 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.780 9.769 0.400 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.059 9.667 -2.096 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.468 12.145 0.393 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.288 11.649 -3.327 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.691 14.131 -0.827 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.102 13.885 -2.693 1.00 0.00 H new ATOM 1405 N THR A 102 -9.035 10.840 2.809 1.00 0.00 N ATOM 1406 CA THR A 102 -8.620 12.019 3.565 1.00 0.00 C ATOM 1407 C THR A 102 -7.459 11.707 4.504 1.00 0.00 C ATOM 1408 O THR A 102 -6.428 12.380 4.474 1.00 0.00 O ATOM 1409 CB THR A 102 -9.787 12.603 4.383 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.329 11.601 5.253 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.878 13.130 3.464 1.00 0.00 C ATOM 0 H THR A 102 -9.933 10.450 3.097 1.00 0.00 H new ATOM 0 HA THR A 102 -8.293 12.756 2.832 1.00 0.00 H new ATOM 0 HB THR A 102 -9.405 13.431 4.981 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.957 12.017 5.880 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.692 13.538 4.063 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.469 13.913 2.826 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.255 12.317 2.844 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.633 10.686 5.337 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.600 10.289 6.286 1.00 0.00 C ATOM 1421 C ALA A 103 -5.334 9.847 5.563 1.00 0.00 C ATOM 1422 O ALA A 103 -4.221 10.160 5.988 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.113 9.179 7.189 1.00 0.00 C ATOM 0 H ALA A 103 -8.480 10.119 5.374 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.351 11.154 6.901 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.332 8.892 7.893 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.985 9.532 7.739 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.390 8.316 6.583 1.00 0.00 H new ATOM 1429 N THR A 104 -5.510 9.113 4.469 1.00 0.00 N ATOM 1430 CA THR A 104 -4.383 8.635 3.678 1.00 0.00 C ATOM 1431 C THR A 104 -3.519 9.799 3.218 1.00 0.00 C ATOM 1432 O THR A 104 -2.295 9.691 3.142 1.00 0.00 O ATOM 1433 CB THR A 104 -4.853 7.859 2.436 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.896 8.577 1.769 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.340 6.469 2.809 1.00 0.00 C ATOM 0 H THR A 104 -6.424 8.836 4.110 1.00 0.00 H new ATOM 0 HA THR A 104 -3.806 7.969 4.319 1.00 0.00 H new ATOM 0 HB THR A 104 -4.001 7.754 1.764 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.761 8.338 2.163 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.666 5.944 1.911 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.529 5.913 3.280 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.175 6.551 3.505 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.174 10.911 2.912 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.481 12.110 2.452 1.00 0.00 C ATOM 1445 C ALA A 105 -2.518 12.628 3.514 1.00 0.00 C ATOM 1446 O ALA A 105 -1.476 13.199 3.196 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.487 13.188 2.075 1.00 0.00 C ATOM 0 H ALA A 105 -5.187 11.009 2.974 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.898 11.848 1.569 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.957 14.077 1.734 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.132 12.821 1.276 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.094 13.439 2.945 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.877 12.427 4.779 1.00 0.00 N ATOM 1454 CA GLU A 106 -2.043 12.870 5.891 1.00 0.00 C ATOM 1455 C GLU A 106 -0.765 12.044 5.968 1.00 0.00 C ATOM 1456 O GLU A 106 0.332 12.589 6.092 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.814 12.766 7.206 1.00 0.00 C ATOM 1458 CG GLU A 106 -4.055 13.643 7.252 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.779 13.561 8.581 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -5.515 12.575 8.795 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -4.610 14.482 9.406 1.00 0.00 O ATOM 0 H GLU A 106 -3.740 11.960 5.059 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.772 13.912 5.721 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.106 11.728 7.366 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.153 13.041 8.028 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.771 14.678 7.061 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.735 13.346 6.453 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.916 10.726 5.896 1.00 0.00 N ATOM 1469 CA PHE A 107 0.224 9.819 5.949 1.00 0.00 C ATOM 1470 C PHE A 107 1.202 10.113 4.817 1.00 0.00 C ATOM 1471 O PHE A 107 2.388 9.804 4.915 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.245 8.364 5.875 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.814 7.847 7.166 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.957 8.410 7.714 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.205 6.796 7.835 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.480 7.934 8.902 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.723 6.317 9.022 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.862 6.887 9.557 1.00 0.00 C ATOM 0 H PHE A 107 -1.819 10.261 5.801 1.00 0.00 H new ATOM 0 HA PHE A 107 0.737 9.975 6.898 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.000 8.274 5.094 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.595 7.735 5.581 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.444 9.230 7.207 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.686 6.346 7.422 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.371 8.381 9.317 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.238 5.498 9.532 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.268 6.515 10.486 1.00 0.00 H new ATOM 1488 N ARG A 108 0.691 10.707 3.741 1.00 0.00 N ATOM 1489 CA ARG A 108 1.513 11.047 2.583 1.00 0.00 C ATOM 1490 C ARG A 108 2.737 11.856 3.004 1.00 0.00 C ATOM 1491 O ARG A 108 3.860 11.556 2.602 1.00 0.00 O ATOM 1492 CB ARG A 108 0.681 11.837 1.566 1.00 0.00 C ATOM 1493 CG ARG A 108 1.339 11.999 0.201 1.00 0.00 C ATOM 1494 CD ARG A 108 1.709 10.659 -0.414 1.00 0.00 C ATOM 1495 NE ARG A 108 3.018 10.191 0.037 1.00 0.00 N ATOM 1496 CZ ARG A 108 4.166 10.547 -0.533 1.00 0.00 C ATOM 1497 NH1 ARG A 108 4.168 11.382 -1.565 1.00 0.00 N ATOM 1498 NH2 ARG A 108 5.313 10.068 -0.072 1.00 0.00 N ATOM 0 H ARG A 108 -0.292 10.963 3.647 1.00 0.00 H new ATOM 0 HA ARG A 108 1.859 10.122 2.121 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.279 11.338 1.435 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.474 12.826 1.975 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.662 12.530 -0.468 1.00 0.00 H new ATOM 0 HG3 ARG A 108 2.235 12.612 0.300 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.951 9.920 -0.155 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.710 10.747 -1.500 1.00 0.00 H new ATOM 0 HE ARG A 108 3.053 9.555 0.834 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.288 11.752 -1.923 1.00 0.00 H new ATOM 0 HH12 ARG A 108 5.050 11.653 -2.000 1.00 0.00 H new ATOM 0 HH21 ARG A 108 5.316 9.426 0.720 1.00 0.00 H new ATOM 0 HH22 ARG A 108 6.193 10.342 -0.510 1.00 0.00 H new ATOM 1512 N GLU A 109 2.508 12.884 3.817 1.00 0.00 N ATOM 1513 CA GLU A 109 3.591 13.734 4.301 1.00 0.00 C ATOM 1514 C GLU A 109 4.463 12.986 5.306 1.00 0.00 C ATOM 1515 O GLU A 109 5.680 13.167 5.342 1.00 0.00 O ATOM 1516 CB GLU A 109 3.023 15.001 4.944 1.00 0.00 C ATOM 1517 CG GLU A 109 2.151 15.821 4.006 1.00 0.00 C ATOM 1518 CD GLU A 109 1.599 17.070 4.665 1.00 0.00 C ATOM 1519 OE1 GLU A 109 0.510 16.990 5.272 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.256 18.128 4.574 1.00 0.00 O ATOM 0 H GLU A 109 1.582 13.148 4.154 1.00 0.00 H new ATOM 0 HA GLU A 109 4.210 14.013 3.448 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.438 14.723 5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.848 15.621 5.295 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.733 16.104 3.129 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.324 15.205 3.653 1.00 0.00 H new ATOM 1527 N GLN A 110 3.829 12.144 6.120 1.00 0.00 N ATOM 1528 CA GLN A 110 4.540 11.369 7.132 1.00 0.00 C ATOM 1529 C GLN A 110 5.564 10.440 6.491 1.00 0.00 C ATOM 1530 O GLN A 110 6.630 10.187 7.054 1.00 0.00 O ATOM 1531 CB GLN A 110 3.552 10.548 7.960 1.00 0.00 C ATOM 1532 CG GLN A 110 2.376 11.359 8.474 1.00 0.00 C ATOM 1533 CD GLN A 110 1.420 10.532 9.311 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.820 9.568 9.962 1.00 0.00 O ATOM 1535 NE2 GLN A 110 0.147 10.908 9.300 1.00 0.00 N ATOM 0 H GLN A 110 2.822 11.982 6.097 1.00 0.00 H new ATOM 0 HA GLN A 110 5.065 12.069 7.782 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.178 9.724 7.353 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.078 10.107 8.807 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.747 12.193 9.070 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.837 11.786 7.629 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.142 11.714 8.746 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.542 10.391 9.846 1.00 0.00 H new ATOM 1544 N ILE A 111 5.229 9.937 5.311 1.00 0.00 N ATOM 1545 CA ILE A 111 6.105 9.029 4.582 1.00 0.00 C ATOM 1546 C ILE A 111 7.425 9.703 4.211 1.00 0.00 C ATOM 1547 O ILE A 111 8.491 9.099 4.315 1.00 0.00 O ATOM 1548 CB ILE A 111 5.411 8.514 3.303 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.230 7.609 3.671 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.402 7.775 2.413 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.352 7.238 2.493 1.00 0.00 C ATOM 0 H ILE A 111 4.351 10.144 4.835 1.00 0.00 H new ATOM 0 HA ILE A 111 6.320 8.187 5.240 1.00 0.00 H new ATOM 0 HB ILE A 111 5.031 9.369 2.745 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.613 6.697 4.128 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.620 8.111 4.422 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.892 7.420 1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.209 8.450 2.128 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.815 6.925 2.956 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.539 6.597 2.833 1.00 0.00 H new ATOM 0 HD12 ILE A 111 2.939 8.143 2.048 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.946 6.707 1.749 1.00 0.00 H new ATOM 1563 N LEU A 112 7.346 10.951 3.769 1.00 0.00 N ATOM 1564 CA LEU A 112 8.534 11.703 3.374 1.00 0.00 C ATOM 1565 C LEU A 112 9.431 12.029 4.568 1.00 0.00 C ATOM 1566 O LEU A 112 10.639 12.202 4.411 1.00 0.00 O ATOM 1567 CB LEU A 112 8.125 12.992 2.658 1.00 0.00 C ATOM 1568 CG LEU A 112 7.267 12.792 1.407 1.00 0.00 C ATOM 1569 CD1 LEU A 112 6.896 14.134 0.795 1.00 0.00 C ATOM 1570 CD2 LEU A 112 7.997 11.925 0.390 1.00 0.00 C ATOM 0 H LEU A 112 6.471 11.467 3.674 1.00 0.00 H new ATOM 0 HA LEU A 112 9.109 11.074 2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.577 13.621 3.359 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.027 13.537 2.379 1.00 0.00 H new ATOM 0 HG LEU A 112 6.349 12.281 1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.286 13.972 -0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.333 14.721 1.520 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.803 14.671 0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.371 11.794 -0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.931 12.408 0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.212 10.951 0.830 1.00 0.00 H new ATOM 1582 N ARG A 113 8.836 12.115 5.755 1.00 0.00 N ATOM 1583 CA ARG A 113 9.586 12.439 6.969 1.00 0.00 C ATOM 1584 C ARG A 113 10.794 11.523 7.153 1.00 0.00 C ATOM 1585 O ARG A 113 11.913 11.990 7.361 1.00 0.00 O ATOM 1586 CB ARG A 113 8.683 12.331 8.198 1.00 0.00 C ATOM 1587 CG ARG A 113 7.365 13.076 8.065 1.00 0.00 C ATOM 1588 CD ARG A 113 7.575 14.554 7.777 1.00 0.00 C ATOM 1589 NE ARG A 113 6.313 15.288 7.747 1.00 0.00 N ATOM 1590 CZ ARG A 113 6.209 16.571 7.416 1.00 0.00 C ATOM 1591 NH1 ARG A 113 7.289 17.264 7.077 1.00 0.00 N ATOM 1592 NH2 ARG A 113 5.023 17.164 7.422 1.00 0.00 N ATOM 0 H ARG A 113 7.838 11.965 5.904 1.00 0.00 H new ATOM 0 HA ARG A 113 9.944 13.463 6.860 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.476 11.279 8.392 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.220 12.715 9.065 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.775 12.630 7.264 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.790 12.963 8.984 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.226 14.983 8.538 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.084 14.669 6.820 1.00 0.00 H new ATOM 0 HE ARG A 113 5.460 14.786 7.995 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.203 16.812 7.070 1.00 0.00 H new ATOM 0 HH12 ARG A 113 7.205 18.248 6.824 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.190 16.635 7.681 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.944 18.149 7.168 1.00 0.00 H new ATOM 1606 N VAL A 114 10.558 10.218 7.075 1.00 0.00 N ATOM 1607 CA VAL A 114 11.624 9.236 7.245 1.00 0.00 C ATOM 1608 C VAL A 114 12.641 9.308 6.112 1.00 0.00 C ATOM 1609 O VAL A 114 13.846 9.199 6.341 1.00 0.00 O ATOM 1610 CB VAL A 114 11.061 7.805 7.329 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.392 7.577 8.675 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.081 7.550 6.197 1.00 0.00 C ATOM 0 H VAL A 114 9.638 9.815 6.895 1.00 0.00 H new ATOM 0 HA VAL A 114 12.123 9.479 8.183 1.00 0.00 H new ATOM 0 HB VAL A 114 11.888 7.102 7.231 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.999 6.561 8.719 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.121 7.719 9.472 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.575 8.288 8.800 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.694 6.534 6.273 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.256 8.259 6.264 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.589 7.674 5.241 1.00 0.00 H new ATOM 1622 N LYS A 115 12.152 9.493 4.892 1.00 0.00 N ATOM 1623 CA LYS A 115 13.022 9.576 3.727 1.00 0.00 C ATOM 1624 C LYS A 115 13.309 11.031 3.361 1.00 0.00 C ATOM 1625 O LYS A 115 13.493 11.361 2.189 1.00 0.00 O ATOM 1626 CB LYS A 115 12.379 8.857 2.542 1.00 0.00 C ATOM 1627 CG LYS A 115 12.066 7.392 2.809 1.00 0.00 C ATOM 1628 CD LYS A 115 13.334 6.572 2.989 1.00 0.00 C ATOM 1629 CE LYS A 115 13.024 5.091 3.128 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.261 4.282 3.307 1.00 0.00 N ATOM 0 H LYS A 115 11.158 9.588 4.684 1.00 0.00 H new ATOM 0 HA LYS A 115 13.967 9.092 3.972 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.457 9.373 2.273 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.045 8.926 1.682 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.448 7.309 3.703 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.485 6.987 1.981 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.994 6.728 2.136 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.869 6.917 3.873 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.362 4.937 3.980 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.489 4.747 2.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.009 3.277 3.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.882 4.410 2.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.758 4.593 4.166 1.00 0.00 H new ATOM 1644 N ALA A 116 13.356 11.892 4.373 1.00 0.00 N ATOM 1645 CA ALA A 116 13.622 13.311 4.159 1.00 0.00 C ATOM 1646 C ALA A 116 14.985 13.526 3.507 1.00 0.00 C ATOM 1647 O ALA A 116 15.255 14.591 2.952 1.00 0.00 O ATOM 1648 CB ALA A 116 13.544 14.065 5.478 1.00 0.00 C ATOM 0 H ALA A 116 13.213 11.632 5.349 1.00 0.00 H new ATOM 0 HA ALA A 116 12.861 13.699 3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 116 13.744 15.122 5.305 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.548 13.949 5.905 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.284 13.664 6.171 1.00 0.00 H new ATOM 1654 N GLU A 117 15.839 12.512 3.582 1.00 0.00 N ATOM 1655 CA GLU A 117 17.175 12.592 3.002 1.00 0.00 C ATOM 1656 C GLU A 117 17.216 11.950 1.618 1.00 0.00 C ATOM 1657 O GLU A 117 17.974 12.380 0.747 1.00 0.00 O ATOM 1658 CB GLU A 117 18.192 11.912 3.921 1.00 0.00 C ATOM 1659 CG GLU A 117 18.305 12.560 5.291 1.00 0.00 C ATOM 1660 CD GLU A 117 18.769 14.001 5.218 1.00 0.00 C ATOM 1661 OE1 GLU A 117 19.995 14.233 5.254 1.00 0.00 O ATOM 1662 OE2 GLU A 117 17.905 14.899 5.122 1.00 0.00 O ATOM 0 H GLU A 117 15.630 11.624 4.039 1.00 0.00 H new ATOM 0 HA GLU A 117 17.432 13.646 2.897 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.913 10.866 4.045 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.170 11.926 3.440 1.00 0.00 H new ATOM 0 HG2 GLU A 117 17.336 12.519 5.789 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.003 11.988 5.903 1.00 0.00 H new ATOM 1669 N GLU A 118 16.397 10.922 1.421 1.00 0.00 N ATOM 1670 CA GLU A 118 16.345 10.220 0.143 1.00 0.00 C ATOM 1671 C GLU A 118 15.416 10.934 -0.836 1.00 0.00 C ATOM 1672 O GLU A 118 14.331 11.382 -0.464 1.00 0.00 O ATOM 1673 CB GLU A 118 15.878 8.779 0.350 1.00 0.00 C ATOM 1674 CG GLU A 118 16.016 7.910 -0.888 1.00 0.00 C ATOM 1675 CD GLU A 118 17.460 7.722 -1.310 1.00 0.00 C ATOM 1676 OE1 GLU A 118 18.115 6.793 -0.792 1.00 0.00 O ATOM 1677 OE2 GLU A 118 17.938 8.505 -2.159 1.00 0.00 O ATOM 0 H GLU A 118 15.761 10.556 2.129 1.00 0.00 H new ATOM 0 HA GLU A 118 17.349 10.213 -0.280 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.452 8.333 1.162 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.834 8.786 0.664 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.568 6.935 -0.695 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.457 8.361 -1.708 1.00 0.00 H new ATOM 1684 N ASP A 119 15.851 11.035 -2.089 1.00 0.00 N ATOM 1685 CA ASP A 119 15.063 11.696 -3.124 1.00 0.00 C ATOM 1686 C ASP A 119 14.022 10.748 -3.714 1.00 0.00 C ATOM 1687 O ASP A 119 12.821 11.008 -3.639 1.00 0.00 O ATOM 1688 CB ASP A 119 15.980 12.220 -4.231 1.00 0.00 C ATOM 1689 CG ASP A 119 16.890 13.332 -3.748 1.00 0.00 C ATOM 1690 OD1 ASP A 119 17.998 13.023 -3.261 1.00 0.00 O ATOM 1691 OD2 ASP A 119 16.492 14.512 -3.852 1.00 0.00 O ATOM 0 H ASP A 119 16.746 10.667 -2.412 1.00 0.00 H new ATOM 0 HA ASP A 119 14.539 12.534 -2.665 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.586 11.400 -4.616 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.373 12.585 -5.060 1.00 0.00 H new ATOM 1696 N LYS A 120 14.490 9.651 -4.301 1.00 0.00 N ATOM 1697 CA LYS A 120 13.597 8.667 -4.905 1.00 0.00 C ATOM 1698 C LYS A 120 12.756 7.967 -3.840 1.00 0.00 C ATOM 1699 O LYS A 120 13.293 7.327 -2.935 1.00 0.00 O ATOM 1700 CB LYS A 120 14.406 7.635 -5.696 1.00 0.00 C ATOM 1701 CG LYS A 120 15.292 8.250 -6.770 1.00 0.00 C ATOM 1702 CD LYS A 120 14.469 8.942 -7.846 1.00 0.00 C ATOM 1703 CE LYS A 120 15.357 9.616 -8.879 1.00 0.00 C ATOM 1704 NZ LYS A 120 16.252 10.633 -8.264 1.00 0.00 N ATOM 0 H LYS A 120 15.481 9.421 -4.372 1.00 0.00 H new ATOM 0 HA LYS A 120 12.924 9.190 -5.584 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.028 7.066 -5.005 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.720 6.928 -6.163 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.973 8.968 -6.313 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.907 7.473 -7.225 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.825 8.213 -8.338 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.817 9.684 -7.386 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.959 8.863 -9.387 1.00 0.00 H new ATOM 0 HE3 LYS A 120 14.735 10.091 -9.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.557 11.312 -8.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 15.740 11.137 -7.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.086 10.162 -7.859 1.00 0.00 H new ATOM 1718 N ILE A 121 11.437 8.092 -3.955 1.00 0.00 N ATOM 1719 CA ILE A 121 10.525 7.478 -2.997 1.00 0.00 C ATOM 1720 C ILE A 121 9.533 6.543 -3.691 1.00 0.00 C ATOM 1721 O ILE A 121 8.584 7.001 -4.327 1.00 0.00 O ATOM 1722 CB ILE A 121 9.732 8.546 -2.214 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.680 9.605 -1.644 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.921 7.898 -1.100 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.704 9.051 -0.676 1.00 0.00 C ATOM 0 H ILE A 121 10.977 8.613 -4.702 1.00 0.00 H new ATOM 0 HA ILE A 121 11.140 6.903 -2.305 1.00 0.00 H new ATOM 0 HB ILE A 121 9.041 9.036 -2.900 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.200 10.095 -2.467 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.092 10.371 -1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.368 8.666 -0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.221 7.181 -1.529 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.593 7.382 -0.414 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.339 9.860 -0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.193 8.587 0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.318 8.307 -1.183 1.00 0.00 H new ATOM 1737 N PRO A 122 9.738 5.214 -3.582 1.00 0.00 N ATOM 1738 CA PRO A 122 8.841 4.228 -4.196 1.00 0.00 C ATOM 1739 C PRO A 122 7.446 4.274 -3.581 1.00 0.00 C ATOM 1740 O PRO A 122 7.233 3.793 -2.467 1.00 0.00 O ATOM 1741 CB PRO A 122 9.514 2.885 -3.897 1.00 0.00 C ATOM 1742 CG PRO A 122 10.390 3.149 -2.721 1.00 0.00 C ATOM 1743 CD PRO A 122 10.855 4.569 -2.865 1.00 0.00 C ATOM 0 HA PRO A 122 8.699 4.411 -5.261 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.776 2.114 -3.675 1.00 0.00 H new ATOM 0 HB3 PRO A 122 10.094 2.535 -4.751 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.844 3.010 -1.788 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.235 2.461 -2.701 1.00 0.00 H new ATOM 0 HD2 PRO A 122 11.035 5.035 -1.896 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.786 4.633 -3.428 1.00 0.00 H new ATOM 1751 N LEU A 123 6.498 4.855 -4.310 1.00 0.00 N ATOM 1752 CA LEU A 123 5.127 4.969 -3.826 1.00 0.00 C ATOM 1753 C LEU A 123 4.126 4.555 -4.898 1.00 0.00 C ATOM 1754 O LEU A 123 4.411 4.628 -6.093 1.00 0.00 O ATOM 1755 CB LEU A 123 4.844 6.406 -3.379 1.00 0.00 C ATOM 1756 CG LEU A 123 3.435 6.657 -2.838 1.00 0.00 C ATOM 1757 CD1 LEU A 123 3.222 5.908 -1.532 1.00 0.00 C ATOM 1758 CD2 LEU A 123 3.199 8.146 -2.648 1.00 0.00 C ATOM 0 H LEU A 123 6.654 5.253 -5.236 1.00 0.00 H new ATOM 0 HA LEU A 123 5.014 4.296 -2.976 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.565 6.678 -2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.015 7.072 -4.225 1.00 0.00 H new ATOM 0 HG LEU A 123 2.714 6.284 -3.565 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.214 6.099 -1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.350 4.839 -1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.949 6.248 -0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.192 8.309 -2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.927 8.542 -1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.308 8.657 -3.605 1.00 0.00 H new ATOM 1770 N LEU A 124 2.952 4.114 -4.456 1.00 0.00 N ATOM 1771 CA LEU A 124 1.894 3.693 -5.362 1.00 0.00 C ATOM 1772 C LEU A 124 0.548 3.700 -4.643 1.00 0.00 C ATOM 1773 O LEU A 124 0.387 3.044 -3.614 1.00 0.00 O ATOM 1774 CB LEU A 124 2.188 2.290 -5.894 1.00 0.00 C ATOM 1775 CG LEU A 124 2.027 2.102 -7.399 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.984 0.623 -7.745 1.00 0.00 C ATOM 1777 CD2 LEU A 124 0.780 2.807 -7.913 1.00 0.00 C ATOM 0 H LEU A 124 2.711 4.040 -3.468 1.00 0.00 H new ATOM 0 HA LEU A 124 1.852 4.392 -6.198 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.210 2.026 -5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.530 1.585 -5.387 1.00 0.00 H new ATOM 0 HG LEU A 124 2.890 2.552 -7.889 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.869 0.505 -8.822 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.911 0.147 -7.425 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.141 0.155 -7.236 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.693 2.654 -8.989 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.100 2.398 -7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.852 3.874 -7.703 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.419 4.437 -5.186 1.00 0.00 N ATOM 1790 CA VAL A 125 -1.737 4.517 -4.574 1.00 0.00 C ATOM 1791 C VAL A 125 -2.746 3.641 -5.305 1.00 0.00 C ATOM 1792 O VAL A 125 -2.707 3.513 -6.529 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.258 5.964 -4.544 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.274 6.550 -5.938 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.637 6.031 -3.905 1.00 0.00 C ATOM 0 H VAL A 125 -0.313 4.982 -6.042 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.626 4.156 -3.551 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.580 6.561 -3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.645 7.574 -5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.263 6.546 -6.346 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.925 5.953 -6.576 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.984 7.064 -3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.334 5.420 -4.478 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.583 5.657 -2.883 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.649 3.036 -4.540 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.677 2.173 -5.102 1.00 0.00 C ATOM 1807 C VAL A 126 -6.009 2.389 -4.392 1.00 0.00 C ATOM 1808 O VAL A 126 -6.044 2.782 -3.226 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.288 0.688 -4.992 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.223 -0.170 -5.829 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -2.842 0.478 -5.410 1.00 0.00 C ATOM 0 H VAL A 126 -3.688 3.129 -3.525 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.775 2.436 -6.155 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.385 0.383 -3.950 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.934 -1.217 -5.740 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.246 -0.045 -5.475 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.160 0.136 -6.873 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.588 -0.579 -5.325 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.711 0.800 -6.443 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.188 1.062 -4.763 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.100 2.132 -5.101 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.416 2.301 -4.522 1.00 0.00 C ATOM 1823 C GLY A 127 -9.111 0.978 -4.284 1.00 0.00 C ATOM 1824 O GLY A 127 -9.118 0.110 -5.156 1.00 0.00 O ATOM 0 H GLY A 127 -7.096 1.809 -6.068 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.329 2.839 -3.578 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.026 2.916 -5.184 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.689 0.821 -3.100 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.387 -0.399 -2.751 1.00 0.00 C ATOM 1830 C ASN A 128 -11.891 -0.174 -2.806 1.00 0.00 C ATOM 1831 O ASN A 128 -12.351 0.945 -3.034 1.00 0.00 O ATOM 1832 CB ASN A 128 -9.971 -0.860 -1.354 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.171 -2.347 -1.151 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.080 -3.132 -2.096 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.442 -2.744 0.086 1.00 0.00 N ATOM 0 H ASN A 128 -9.685 1.529 -2.366 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.123 -1.176 -3.469 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -8.922 -0.612 -1.190 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.548 -0.314 -0.608 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.584 -3.734 0.284 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.508 -2.059 0.839 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.647 -1.239 -2.595 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.103 -1.163 -2.623 1.00 0.00 C ATOM 1844 C LYS A 129 -14.584 -0.559 -3.943 1.00 0.00 C ATOM 1845 O LYS A 129 -15.666 0.025 -4.018 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.604 -0.321 -1.444 1.00 0.00 C ATOM 1847 CG LYS A 129 -16.080 -0.501 -1.140 1.00 0.00 C ATOM 1848 CD LYS A 129 -16.337 -1.843 -0.494 1.00 0.00 C ATOM 1849 CE LYS A 129 -16.282 -1.755 1.025 1.00 0.00 C ATOM 1850 NZ LYS A 129 -14.956 -1.279 1.508 1.00 0.00 N ATOM 0 H LYS A 129 -12.278 -2.170 -2.402 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.507 -2.172 -2.538 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.027 -0.578 -0.556 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.413 0.731 -1.655 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.419 0.296 -0.479 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.658 -0.419 -2.061 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -17.314 -2.214 -0.802 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.598 -2.563 -0.844 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.061 -1.078 1.377 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.493 -2.735 1.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.901 -1.393 2.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.202 -1.836 1.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.838 -0.275 1.264 1.00 0.00 H new ATOM 1864 N SER A 130 -13.772 -0.713 -4.986 1.00 0.00 N ATOM 1865 CA SER A 130 -14.101 -0.180 -6.306 1.00 0.00 C ATOM 1866 C SER A 130 -15.271 -0.930 -6.939 1.00 0.00 C ATOM 1867 O SER A 130 -15.711 -0.592 -8.038 1.00 0.00 O ATOM 1868 CB SER A 130 -12.880 -0.252 -7.224 1.00 0.00 C ATOM 1869 OG SER A 130 -13.181 0.252 -8.514 1.00 0.00 O ATOM 0 H SER A 130 -12.879 -1.204 -4.942 1.00 0.00 H new ATOM 0 HA SER A 130 -14.398 0.861 -6.178 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.060 0.320 -6.789 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.541 -1.285 -7.304 1.00 0.00 H new ATOM 0 HG SER A 130 -14.122 0.074 -8.724 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.771 -1.945 -6.242 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.891 -2.737 -6.743 1.00 0.00 C ATOM 1877 C ASP A 131 -18.219 -2.040 -6.462 1.00 0.00 C ATOM 1878 O ASP A 131 -19.276 -2.671 -6.479 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.885 -4.128 -6.107 1.00 0.00 C ATOM 1880 CG ASP A 131 -16.741 -4.074 -4.600 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -17.743 -3.771 -3.919 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -15.626 -4.333 -4.100 1.00 0.00 O ATOM 0 H ASP A 131 -15.420 -2.239 -5.330 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.777 -2.840 -7.822 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.810 -4.645 -6.362 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.066 -4.713 -6.527 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.156 -0.735 -6.210 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.352 0.048 -5.924 1.00 0.00 C ATOM 1889 C LEU A 132 -19.294 1.407 -6.616 1.00 0.00 C ATOM 1890 O LEU A 132 -18.821 2.388 -6.041 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.511 0.237 -4.415 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.577 -1.059 -3.604 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.492 -0.764 -2.115 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.855 -1.823 -3.923 1.00 0.00 C ATOM 0 H LEU A 132 -17.289 -0.199 -6.198 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.214 -0.497 -6.309 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.676 0.835 -4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.419 0.811 -4.230 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.725 -1.680 -3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.541 -1.698 -1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.551 -0.259 -1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.324 -0.123 -1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.885 -2.742 -3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.719 -1.206 -3.675 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.877 -2.069 -4.985 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.764 1.452 -7.857 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.771 2.680 -8.631 1.00 0.00 C ATOM 1908 C GLU A 133 -20.834 3.649 -8.120 1.00 0.00 C ATOM 1909 O GLU A 133 -20.639 4.864 -8.135 1.00 0.00 O ATOM 1910 CB GLU A 133 -20.023 2.356 -10.103 1.00 0.00 C ATOM 1911 CG GLU A 133 -19.793 3.535 -11.023 1.00 0.00 C ATOM 1912 CD GLU A 133 -20.106 3.215 -12.472 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -19.199 2.736 -13.183 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -21.258 3.445 -12.895 1.00 0.00 O ATOM 0 H GLU A 133 -20.147 0.644 -8.348 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.799 3.160 -8.523 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.371 1.536 -10.404 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.049 2.007 -10.221 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.412 4.371 -10.698 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.755 3.857 -10.942 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.959 3.102 -7.667 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.058 3.917 -7.159 1.00 0.00 C ATOM 1923 C GLU A 134 -22.778 4.406 -5.740 1.00 0.00 C ATOM 1924 O GLU A 134 -23.069 5.553 -5.403 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.364 3.120 -7.189 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.303 1.822 -6.402 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.587 1.021 -6.498 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.708 0.201 -7.432 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.472 1.212 -5.637 1.00 0.00 O ATOM 0 H GLU A 134 -22.133 2.097 -7.641 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.153 4.790 -7.805 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.167 3.740 -6.790 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.619 2.895 -8.225 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.474 1.217 -6.769 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.096 2.045 -5.355 1.00 0.00 H new ATOM 1936 N ARG A 135 -22.217 3.529 -4.914 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.902 3.872 -3.531 1.00 0.00 C ATOM 1938 C ARG A 135 -20.581 4.628 -3.447 1.00 0.00 C ATOM 1939 O ARG A 135 -20.071 4.892 -2.356 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.837 2.605 -2.675 1.00 0.00 C ATOM 1941 CG ARG A 135 -23.088 1.744 -2.772 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.986 0.508 -1.894 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.966 0.843 -0.474 1.00 0.00 N ATOM 1944 CZ ARG A 135 -22.607 -0.010 0.481 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.240 -1.247 0.168 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -22.613 0.372 1.751 1.00 0.00 N ATOM 0 H ARG A 135 -21.971 2.575 -5.178 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.693 4.519 -3.151 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.974 2.014 -2.980 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.679 2.887 -1.634 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.958 2.330 -2.476 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.244 1.443 -3.808 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -23.829 -0.152 -2.098 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.081 -0.043 -2.149 1.00 0.00 H new ATOM 0 HE ARG A 135 -23.243 1.785 -0.198 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.233 -1.545 -0.807 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -21.965 -1.899 0.903 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -22.893 1.321 1.997 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -22.337 -0.284 2.482 1.00 0.00 H new ATOM 1960 N ARG A 136 -20.034 4.977 -4.607 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.772 5.705 -4.676 1.00 0.00 C ATOM 1962 C ARG A 136 -18.935 7.134 -4.166 1.00 0.00 C ATOM 1963 O ARG A 136 -19.674 7.931 -4.745 1.00 0.00 O ATOM 1964 CB ARG A 136 -18.254 5.718 -6.116 1.00 0.00 C ATOM 1965 CG ARG A 136 -17.023 6.588 -6.317 1.00 0.00 C ATOM 1966 CD ARG A 136 -16.601 6.628 -7.777 1.00 0.00 C ATOM 1967 NE ARG A 136 -16.084 5.341 -8.234 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.119 4.937 -9.500 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.669 5.703 -10.433 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.606 3.761 -9.834 1.00 0.00 N ATOM 0 H ARG A 136 -20.447 4.766 -5.516 1.00 0.00 H new ATOM 0 HA ARG A 136 -18.049 5.196 -4.038 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -18.019 4.697 -6.417 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -19.048 6.070 -6.775 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -17.231 7.600 -5.969 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -16.202 6.205 -5.710 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -17.453 6.915 -8.393 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.837 7.394 -7.913 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.672 4.716 -7.541 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.068 6.607 -10.181 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.693 5.388 -11.403 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.185 3.167 -9.120 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.633 3.450 -10.805 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.235 7.450 -3.080 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.293 8.783 -2.491 1.00 0.00 C ATOM 1986 C GLN A 137 -17.273 9.704 -3.156 1.00 0.00 C ATOM 1987 O GLN A 137 -17.511 10.902 -3.311 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.036 8.709 -0.984 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.091 10.058 -0.283 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.398 10.797 -0.515 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -19.429 12.027 -0.547 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.488 10.052 -0.672 1.00 0.00 N ATOM 0 H GLN A 137 -17.621 6.800 -2.590 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.290 9.192 -2.656 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -18.773 8.045 -0.532 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.057 8.262 -0.814 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -17.949 9.911 0.788 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.264 10.676 -0.632 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.420 9.035 -0.639 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -21.393 10.498 -0.826 1.00 0.00 H new ATOM 2001 N VAL A 138 -16.138 9.132 -3.545 1.00 0.00 N ATOM 2002 CA VAL A 138 -15.080 9.891 -4.202 1.00 0.00 C ATOM 2003 C VAL A 138 -14.894 9.423 -5.646 1.00 0.00 C ATOM 2004 O VAL A 138 -14.496 8.282 -5.879 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.735 9.750 -3.456 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.616 10.441 -4.222 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.840 10.311 -2.049 1.00 0.00 C ATOM 0 H VAL A 138 -15.927 8.142 -3.416 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.385 10.938 -4.190 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.497 8.688 -3.387 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.679 10.328 -3.677 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.518 9.990 -5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.848 11.501 -4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.882 10.202 -1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -14.107 11.367 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.607 9.768 -1.497 1.00 0.00 H new ATOM 2017 N PRO A 139 -15.182 10.291 -6.637 1.00 0.00 N ATOM 2018 CA PRO A 139 -15.029 9.939 -8.052 1.00 0.00 C ATOM 2019 C PRO A 139 -13.654 9.351 -8.343 1.00 0.00 C ATOM 2020 O PRO A 139 -12.631 9.964 -8.036 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.205 11.277 -8.773 1.00 0.00 C ATOM 2022 CG PRO A 139 -16.055 12.087 -7.856 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.673 11.672 -6.463 1.00 0.00 C ATOM 0 HA PRO A 139 -15.742 9.178 -8.368 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.245 11.760 -8.954 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.683 11.145 -9.744 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.885 13.153 -8.006 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.113 11.904 -8.041 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.903 12.322 -6.047 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.525 11.713 -5.784 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.638 8.158 -8.928 1.00 0.00 N ATOM 2032 CA VAL A 140 -12.388 7.479 -9.252 1.00 0.00 C ATOM 2033 C VAL A 140 -11.431 8.407 -9.993 1.00 0.00 C ATOM 2034 O VAL A 140 -10.228 8.407 -9.733 1.00 0.00 O ATOM 2035 CB VAL A 140 -12.636 6.216 -10.102 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -13.436 6.554 -11.351 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -11.320 5.549 -10.468 1.00 0.00 C ATOM 0 H VAL A 140 -14.478 7.640 -9.188 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.935 7.183 -8.306 1.00 0.00 H new ATOM 0 HB VAL A 140 -13.220 5.514 -9.507 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.599 5.648 -11.935 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -14.398 6.978 -11.063 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.885 7.278 -11.951 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.517 4.660 -11.067 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.707 6.244 -11.041 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.792 5.263 -9.558 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.975 9.198 -10.909 1.00 0.00 N ATOM 2048 CA GLU A 141 -11.173 10.132 -11.695 1.00 0.00 C ATOM 2049 C GLU A 141 -10.589 11.238 -10.819 1.00 0.00 C ATOM 2050 O GLU A 141 -9.427 11.611 -10.973 1.00 0.00 O ATOM 2051 CB GLU A 141 -12.018 10.744 -12.814 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.457 9.738 -13.865 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.254 10.377 -14.985 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -12.635 10.825 -15.974 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -14.496 10.430 -14.875 1.00 0.00 O ATOM 0 H GLU A 141 -12.971 9.213 -11.128 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.345 9.574 -12.133 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.902 11.210 -12.377 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.446 11.536 -13.298 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.578 9.248 -14.283 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.059 8.963 -13.392 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.402 11.761 -9.904 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.959 12.826 -9.009 1.00 0.00 C ATOM 2064 C GLU A 142 -9.761 12.377 -8.180 1.00 0.00 C ATOM 2065 O GLU A 142 -8.814 13.136 -7.974 1.00 0.00 O ATOM 2066 CB GLU A 142 -12.099 13.254 -8.082 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.711 14.354 -7.105 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.846 14.737 -6.176 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.659 15.605 -6.560 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.922 14.170 -5.066 1.00 0.00 O ATOM 0 H GLU A 142 -12.368 11.465 -9.763 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.659 13.676 -9.622 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.938 13.597 -8.687 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.444 12.386 -7.520 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.858 14.024 -6.513 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.391 15.234 -7.663 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.813 11.137 -7.706 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.737 10.578 -6.899 1.00 0.00 C ATOM 2079 C ALA A 143 -7.434 10.508 -7.690 1.00 0.00 C ATOM 2080 O ALA A 143 -6.345 10.582 -7.120 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.122 9.196 -6.393 1.00 0.00 C ATOM 0 H ALA A 143 -10.592 10.499 -7.868 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.578 11.237 -6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.309 8.789 -5.791 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.023 9.270 -5.784 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.310 8.537 -7.241 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.552 10.365 -9.007 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.384 10.277 -9.879 1.00 0.00 C ATOM 2089 C ARG A 144 -5.603 11.587 -9.897 1.00 0.00 C ATOM 2090 O ARG A 144 -4.374 11.587 -9.876 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.809 9.916 -11.303 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.599 8.624 -11.403 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.883 8.259 -12.850 1.00 0.00 C ATOM 2094 NE ARG A 144 -8.712 7.063 -12.963 1.00 0.00 N ATOM 2095 CZ ARG A 144 -9.248 6.642 -14.105 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -9.040 7.317 -15.227 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -9.992 5.544 -14.125 1.00 0.00 N ATOM 0 H ARG A 144 -8.446 10.307 -9.495 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.736 9.495 -9.483 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.410 10.730 -11.709 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.919 9.835 -11.927 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -7.043 7.818 -10.925 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.539 8.728 -10.861 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -8.382 9.093 -13.342 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.941 8.097 -13.374 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.890 6.519 -12.118 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -8.468 8.161 -15.216 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -9.452 6.992 -16.102 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -10.154 5.022 -13.264 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -10.403 5.222 -15.001 1.00 0.00 H new ATOM 2111 N SER A 145 -6.326 12.702 -9.938 1.00 0.00 N ATOM 2112 CA SER A 145 -5.701 14.020 -9.975 1.00 0.00 C ATOM 2113 C SER A 145 -4.942 14.323 -8.686 1.00 0.00 C ATOM 2114 O SER A 145 -3.794 14.765 -8.722 1.00 0.00 O ATOM 2115 CB SER A 145 -6.759 15.097 -10.220 1.00 0.00 C ATOM 2116 OG SER A 145 -6.170 16.383 -10.303 1.00 0.00 O ATOM 0 H SER A 145 -7.346 12.719 -9.946 1.00 0.00 H new ATOM 0 HA SER A 145 -4.982 14.021 -10.794 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.296 14.880 -11.143 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.492 15.081 -9.413 1.00 0.00 H new ATOM 0 HG SER A 145 -6.868 17.053 -10.461 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.587 14.085 -7.548 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.970 14.347 -6.251 1.00 0.00 C ATOM 2124 C LYS A 146 -3.741 13.465 -6.035 1.00 0.00 C ATOM 2125 O LYS A 146 -2.685 13.949 -5.629 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.986 14.118 -5.128 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.638 14.834 -3.831 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.584 14.082 -3.035 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.360 14.946 -2.777 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.718 16.241 -2.134 1.00 0.00 N ATOM 0 H LYS A 146 -6.535 13.712 -7.497 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.646 15.388 -6.235 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.967 14.452 -5.465 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.063 13.048 -4.933 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.276 15.837 -4.056 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.538 14.948 -3.226 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -5.008 13.756 -2.085 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.289 13.184 -3.577 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.662 14.405 -2.138 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.847 15.138 -3.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.931 16.560 -1.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.905 16.953 -2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.569 16.115 -1.550 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.886 12.174 -6.310 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.789 11.226 -6.137 1.00 0.00 C ATOM 2146 C ALA A 147 -1.642 11.523 -7.094 1.00 0.00 C ATOM 2147 O ALA A 147 -0.473 11.374 -6.738 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.289 9.807 -6.343 1.00 0.00 C ATOM 0 H ALA A 147 -4.752 11.759 -6.654 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.412 11.330 -5.120 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.463 9.108 -6.212 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.070 9.587 -5.615 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.693 9.706 -7.350 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.984 11.940 -8.307 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.982 12.258 -9.317 1.00 0.00 C ATOM 2156 C GLU A 148 -0.003 13.308 -8.803 1.00 0.00 C ATOM 2157 O GLU A 148 1.170 13.310 -9.179 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.656 12.734 -10.606 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.677 13.179 -11.681 1.00 0.00 C ATOM 2160 CD GLU A 148 -1.371 13.665 -12.937 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.674 12.826 -13.811 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -1.611 14.887 -13.049 1.00 0.00 O ATOM 0 H GLU A 148 -2.948 12.066 -8.615 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.418 11.351 -9.535 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.274 11.928 -11.001 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.325 13.562 -10.371 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.048 13.977 -11.286 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.018 12.348 -11.933 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.492 14.206 -7.949 1.00 0.00 N ATOM 2170 CA GLU A 149 0.346 15.257 -7.380 1.00 0.00 C ATOM 2171 C GLU A 149 1.609 14.665 -6.759 1.00 0.00 C ATOM 2172 O GLU A 149 2.716 15.140 -7.009 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.431 16.045 -6.322 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.694 16.703 -6.854 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.415 17.682 -7.978 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.400 17.253 -9.150 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.214 18.880 -7.685 1.00 0.00 O ATOM 0 H GLU A 149 -1.463 14.226 -7.637 1.00 0.00 H new ATOM 0 HA GLU A 149 0.635 15.932 -8.186 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.698 15.374 -5.506 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.219 16.813 -5.904 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.378 15.932 -7.210 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.198 17.225 -6.040 1.00 0.00 H new ATOM 2184 N TRP A 150 1.431 13.625 -5.949 1.00 0.00 N ATOM 2185 CA TRP A 150 2.549 12.957 -5.295 1.00 0.00 C ATOM 2186 C TRP A 150 3.539 12.417 -6.322 1.00 0.00 C ATOM 2187 O TRP A 150 4.731 12.285 -6.041 1.00 0.00 O ATOM 2188 CB TRP A 150 2.026 11.814 -4.421 1.00 0.00 C ATOM 2189 CG TRP A 150 0.878 12.216 -3.547 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.643 13.452 -3.016 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.194 11.377 -3.102 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.509 13.433 -2.271 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -1.040 12.171 -2.306 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.520 10.032 -3.300 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.189 11.664 -1.709 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.662 9.530 -2.705 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.486 10.345 -1.917 1.00 0.00 C ATOM 0 H TRP A 150 0.518 13.226 -5.730 1.00 0.00 H new ATOM 0 HA TRP A 150 3.069 13.684 -4.671 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.715 10.989 -5.062 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.838 11.443 -3.795 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.272 14.318 -3.161 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.906 14.229 -1.772 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.109 9.397 -3.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.825 12.290 -1.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.924 8.492 -2.850 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.372 9.924 -1.466 1.00 0.00 H new ATOM 2208 N GLY A 151 3.037 12.107 -7.512 1.00 0.00 N ATOM 2209 CA GLY A 151 3.887 11.583 -8.566 1.00 0.00 C ATOM 2210 C GLY A 151 3.638 10.111 -8.821 1.00 0.00 C ATOM 2211 O GLY A 151 4.483 9.419 -9.390 1.00 0.00 O ATOM 0 H GLY A 151 2.055 12.209 -7.766 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.712 12.144 -9.484 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.932 11.732 -8.295 1.00 0.00 H new ATOM 2215 N VAL A 152 2.473 9.632 -8.395 1.00 0.00 N ATOM 2216 CA VAL A 152 2.107 8.233 -8.575 1.00 0.00 C ATOM 2217 C VAL A 152 0.826 8.087 -9.381 1.00 0.00 C ATOM 2218 O VAL A 152 0.069 9.043 -9.554 1.00 0.00 O ATOM 2219 CB VAL A 152 1.909 7.528 -7.221 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.234 7.376 -6.500 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.911 8.292 -6.363 1.00 0.00 C ATOM 0 H VAL A 152 1.766 10.194 -7.922 1.00 0.00 H new ATOM 0 HA VAL A 152 2.931 7.768 -9.116 1.00 0.00 H new ATOM 0 HB VAL A 152 1.507 6.532 -7.406 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.073 6.876 -5.545 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.915 6.783 -7.111 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.668 8.360 -6.325 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.783 7.779 -5.410 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.282 9.301 -6.185 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.048 8.343 -6.879 1.00 0.00 H new ATOM 2231 N GLN A 153 0.594 6.875 -9.870 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.601 6.574 -10.643 1.00 0.00 C ATOM 2233 C GLN A 153 -1.596 5.811 -9.776 1.00 0.00 C ATOM 2234 O GLN A 153 -1.250 4.806 -9.155 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.238 5.750 -11.881 1.00 0.00 C ATOM 2236 CG GLN A 153 0.484 4.454 -11.554 1.00 0.00 C ATOM 2237 CD GLN A 153 0.887 3.678 -12.792 1.00 0.00 C ATOM 2238 OE1 GLN A 153 0.234 3.761 -13.833 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.969 2.915 -12.684 1.00 0.00 N ATOM 0 H GLN A 153 1.222 6.082 -9.743 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.057 7.508 -10.970 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.148 5.520 -12.435 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.391 6.352 -12.537 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.374 4.678 -10.965 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.160 3.831 -10.934 1.00 0.00 H new ATOM 0 HE21 GLN A 153 2.480 2.876 -11.802 1.00 0.00 H new ATOM 0 HE22 GLN A 153 2.289 2.368 -13.483 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.828 6.293 -9.731 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.862 5.662 -8.925 1.00 0.00 C ATOM 2250 C TYR A 154 -4.721 4.720 -9.760 1.00 0.00 C ATOM 2251 O TYR A 154 -5.302 5.119 -10.769 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.714 6.738 -8.249 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.036 6.243 -7.716 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.112 5.611 -6.485 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.209 6.417 -8.439 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.316 5.160 -5.988 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.421 5.971 -7.948 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.469 5.343 -6.722 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.673 4.898 -6.229 1.00 0.00 O ATOM 0 H TYR A 154 -3.137 7.119 -10.243 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.384 5.057 -8.155 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.144 7.172 -7.427 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -4.901 7.538 -8.965 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.212 5.469 -5.905 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.173 6.909 -9.400 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.356 4.666 -5.029 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.325 6.114 -8.521 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.931 4.073 -6.691 1.00 0.00 H new ATOM 2269 N VAL A 155 -4.792 3.466 -9.321 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.570 2.447 -10.021 1.00 0.00 C ATOM 2271 C VAL A 155 -6.643 1.848 -9.115 1.00 0.00 C ATOM 2272 O VAL A 155 -6.514 1.863 -7.892 1.00 0.00 O ATOM 2273 CB VAL A 155 -4.668 1.319 -10.559 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.332 0.328 -9.458 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.330 0.617 -11.734 1.00 0.00 C ATOM 0 H VAL A 155 -4.319 3.130 -8.482 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.053 2.943 -10.863 1.00 0.00 H new ATOM 0 HB VAL A 155 -3.737 1.764 -10.910 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.695 -0.460 -9.860 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.809 0.843 -8.652 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.251 -0.111 -9.071 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.677 -0.176 -12.099 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.279 0.187 -11.413 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.509 1.336 -12.533 1.00 0.00 H new ATOM 2285 N GLU A 156 -7.702 1.324 -9.726 1.00 0.00 N ATOM 2286 CA GLU A 156 -8.804 0.724 -8.979 1.00 0.00 C ATOM 2287 C GLU A 156 -8.606 -0.778 -8.799 1.00 0.00 C ATOM 2288 O GLU A 156 -8.042 -1.449 -9.664 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.131 0.988 -9.692 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.678 2.388 -9.466 1.00 0.00 C ATOM 2291 CD GLU A 156 -11.220 2.583 -8.064 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -10.437 2.455 -7.099 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -12.430 2.859 -7.929 1.00 0.00 O ATOM 0 H GLU A 156 -7.821 1.303 -10.739 1.00 0.00 H new ATOM 0 HA GLU A 156 -8.823 1.185 -7.991 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.997 0.828 -10.762 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.867 0.260 -9.351 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -9.889 3.117 -9.651 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.470 2.586 -10.188 1.00 0.00 H new ATOM 2300 N THR A 157 -9.082 -1.297 -7.669 1.00 0.00 N ATOM 2301 CA THR A 157 -8.971 -2.719 -7.360 1.00 0.00 C ATOM 2302 C THR A 157 -10.137 -3.182 -6.494 1.00 0.00 C ATOM 2303 O THR A 157 -10.944 -2.372 -6.038 1.00 0.00 O ATOM 2304 CB THR A 157 -7.657 -3.045 -6.626 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.489 -2.162 -5.509 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.463 -2.925 -7.559 1.00 0.00 C ATOM 0 H THR A 157 -9.551 -0.749 -6.948 1.00 0.00 H new ATOM 0 HA THR A 157 -8.985 -3.245 -8.315 1.00 0.00 H new ATOM 0 HB THR A 157 -7.713 -4.075 -6.272 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.204 -1.492 -5.512 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.550 -3.161 -7.013 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.579 -3.621 -8.390 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.403 -1.907 -7.944 1.00 0.00 H new ATOM 2314 N SER A 158 -10.213 -4.488 -6.267 1.00 0.00 N ATOM 2315 CA SER A 158 -11.273 -5.062 -5.447 1.00 0.00 C ATOM 2316 C SER A 158 -10.720 -6.166 -4.555 1.00 0.00 C ATOM 2317 O SER A 158 -10.333 -7.231 -5.035 1.00 0.00 O ATOM 2318 CB SER A 158 -12.394 -5.614 -6.330 1.00 0.00 C ATOM 2319 OG SER A 158 -12.992 -4.588 -7.102 1.00 0.00 O ATOM 0 H SER A 158 -9.552 -5.170 -6.640 1.00 0.00 H new ATOM 0 HA SER A 158 -11.681 -4.273 -4.815 1.00 0.00 H new ATOM 0 HB2 SER A 158 -11.994 -6.383 -6.991 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.150 -6.091 -5.706 1.00 0.00 H new ATOM 0 HG SER A 158 -13.704 -4.969 -7.658 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.686 -5.905 -3.252 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.173 -6.873 -2.288 1.00 0.00 C ATOM 2327 C ALA A 159 -11.071 -8.104 -2.202 1.00 0.00 C ATOM 2328 O ALA A 159 -10.762 -9.058 -1.488 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.031 -6.225 -0.919 1.00 0.00 C ATOM 0 H ALA A 159 -11.008 -5.030 -2.839 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.192 -7.201 -2.631 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.647 -6.957 -0.208 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.339 -5.385 -0.984 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.004 -5.868 -0.583 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.183 -8.076 -2.931 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.121 -9.192 -2.933 1.00 0.00 C ATOM 2337 C LYS A 160 -12.916 -10.071 -4.162 1.00 0.00 C ATOM 2338 O LYS A 160 -12.861 -11.296 -4.058 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.559 -8.679 -2.894 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.581 -9.773 -2.636 1.00 0.00 C ATOM 2341 CD LYS A 160 -16.991 -9.215 -2.577 1.00 0.00 C ATOM 2342 CE LYS A 160 -17.988 -10.273 -2.139 1.00 0.00 C ATOM 2343 NZ LYS A 160 -17.694 -10.782 -0.771 1.00 0.00 N ATOM 0 H LYS A 160 -12.455 -7.294 -3.526 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.934 -9.792 -2.042 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.646 -7.920 -2.117 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.790 -8.192 -3.842 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.518 -10.524 -3.424 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.348 -10.276 -1.697 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.022 -8.374 -1.884 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.273 -8.831 -3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -18.994 -9.855 -2.162 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.971 -11.102 -2.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.433 -11.787 -0.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.906 -10.241 -0.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -18.537 -10.674 -0.172 1.00 0.00 H new ATOM 2357 N THR A 161 -12.801 -9.436 -5.325 1.00 0.00 N ATOM 2358 CA THR A 161 -12.599 -10.162 -6.574 1.00 0.00 C ATOM 2359 C THR A 161 -11.120 -10.457 -6.800 1.00 0.00 C ATOM 2360 O THR A 161 -10.766 -11.214 -7.703 1.00 0.00 O ATOM 2361 CB THR A 161 -13.144 -9.375 -7.782 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.326 -8.227 -8.031 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.580 -8.936 -7.540 1.00 0.00 C ATOM 0 H THR A 161 -12.844 -8.422 -5.428 1.00 0.00 H new ATOM 0 HA THR A 161 -13.149 -11.099 -6.487 1.00 0.00 H new ATOM 0 HB THR A 161 -13.122 -10.031 -8.652 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.866 -7.526 -8.453 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.942 -8.383 -8.406 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.207 -9.813 -7.382 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.621 -8.297 -6.658 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.270 -9.851 -5.965 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.816 -10.027 -6.045 1.00 0.00 C ATOM 2373 C ARG A 162 -8.336 -10.179 -7.487 1.00 0.00 C ATOM 2374 O ARG A 162 -7.439 -10.972 -7.776 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.365 -11.225 -5.192 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.223 -12.475 -5.339 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.866 -13.266 -6.589 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.601 -14.526 -6.670 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.531 -15.354 -7.709 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.761 -15.062 -8.748 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.231 -16.480 -7.707 1.00 0.00 N ATOM 0 H ARG A 162 -10.569 -9.226 -5.216 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.358 -9.122 -5.645 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.337 -11.474 -5.456 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.361 -10.926 -4.144 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.096 -13.108 -4.461 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.275 -12.191 -5.377 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.081 -12.664 -7.472 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.795 -13.470 -6.595 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.201 -14.785 -5.887 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.218 -14.199 -8.754 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.712 -15.701 -9.542 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.823 -16.711 -6.909 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.178 -17.115 -8.503 1.00 0.00 H new ATOM 2395 N ALA A 163 -8.924 -9.396 -8.386 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.565 -9.447 -9.798 1.00 0.00 C ATOM 2397 C ALA A 163 -7.255 -8.716 -10.076 1.00 0.00 C ATOM 2398 O ALA A 163 -6.320 -9.293 -10.632 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.687 -8.861 -10.643 1.00 0.00 C ATOM 0 H ALA A 163 -9.652 -8.718 -8.161 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.420 -10.493 -10.067 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.410 -8.903 -11.696 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.600 -9.435 -10.485 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -9.856 -7.824 -10.354 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.189 -7.445 -9.686 1.00 0.00 N ATOM 2406 CA ASN A 164 -5.989 -6.641 -9.910 1.00 0.00 C ATOM 2407 C ASN A 164 -5.288 -6.304 -8.598 1.00 0.00 C ATOM 2408 O ASN A 164 -4.447 -5.405 -8.550 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.343 -5.354 -10.659 1.00 0.00 C ATOM 2410 CG ASN A 164 -6.983 -5.623 -12.008 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.664 -6.630 -12.199 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.763 -4.717 -12.956 1.00 0.00 N ATOM 0 H ASN A 164 -7.948 -6.951 -9.216 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.303 -7.233 -10.516 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.023 -4.759 -10.050 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.440 -4.760 -10.801 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.165 -4.843 -13.885 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.192 -3.896 -12.754 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.631 -7.024 -7.535 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.019 -6.790 -6.231 1.00 0.00 C ATOM 2421 C VAL A 165 -3.522 -7.078 -6.272 1.00 0.00 C ATOM 2422 O VAL A 165 -2.729 -6.363 -5.662 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.677 -7.651 -5.134 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.563 -9.131 -5.468 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.054 -7.356 -3.777 1.00 0.00 C ATOM 0 H VAL A 165 -6.326 -7.771 -7.550 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.176 -5.739 -5.989 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.735 -7.395 -5.088 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.034 -9.719 -4.680 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.062 -9.329 -6.417 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.511 -9.406 -5.547 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.531 -7.973 -3.016 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -3.988 -7.580 -3.810 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.196 -6.303 -3.532 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.139 -8.131 -6.988 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.733 -8.502 -7.111 1.00 0.00 C ATOM 2437 C ASP A 166 -0.994 -7.529 -8.026 1.00 0.00 C ATOM 2438 O ASP A 166 0.222 -7.370 -7.933 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.606 -9.925 -7.659 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.345 -10.941 -6.807 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.580 -11.051 -6.954 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.687 -11.625 -5.996 1.00 0.00 O ATOM 0 H ASP A 166 -3.782 -8.742 -7.492 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.283 -8.458 -6.119 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -1.996 -9.956 -8.676 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.552 -10.198 -7.713 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.747 -6.878 -8.906 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.183 -5.926 -9.858 1.00 0.00 C ATOM 2449 C LYS A 167 -0.552 -4.726 -9.154 1.00 0.00 C ATOM 2450 O LYS A 167 0.410 -4.143 -9.654 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.269 -5.458 -10.832 1.00 0.00 C ATOM 2452 CG LYS A 167 -1.762 -4.531 -11.928 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.930 -3.069 -11.544 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.450 -2.144 -12.652 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.017 -2.371 -12.989 1.00 0.00 N ATOM 0 H LYS A 167 -2.758 -6.993 -8.980 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.393 -6.434 -10.411 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.729 -6.332 -11.294 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.050 -4.946 -10.270 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.710 -4.738 -12.123 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.303 -4.730 -12.853 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -2.979 -2.866 -11.328 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.371 -2.865 -10.630 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.060 -2.298 -13.542 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.590 -1.108 -12.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 0.526 -1.506 -12.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.356 -3.151 -12.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 0.068 -2.615 -13.996 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.092 -4.359 -7.995 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.578 -3.215 -7.247 1.00 0.00 C ATOM 2471 C VAL A 168 0.763 -3.537 -6.594 1.00 0.00 C ATOM 2472 O VAL A 168 1.615 -2.662 -6.442 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.579 -2.744 -6.171 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.986 -2.697 -6.742 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.527 -3.636 -4.939 1.00 0.00 C ATOM 0 H VAL A 168 -1.881 -4.834 -7.555 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.435 -2.408 -7.965 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.294 -1.738 -5.863 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.681 -2.363 -5.971 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.015 -2.003 -7.582 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.274 -3.691 -7.083 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.244 -3.278 -4.200 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.776 -4.659 -5.220 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.524 -3.611 -4.514 1.00 0.00 H new ATOM 2485 N PHE A 169 0.941 -4.795 -6.208 1.00 0.00 N ATOM 2486 CA PHE A 169 2.181 -5.233 -5.578 1.00 0.00 C ATOM 2487 C PHE A 169 3.295 -5.342 -6.613 1.00 0.00 C ATOM 2488 O PHE A 169 4.434 -4.949 -6.358 1.00 0.00 O ATOM 2489 CB PHE A 169 1.978 -6.579 -4.882 1.00 0.00 C ATOM 2490 CG PHE A 169 1.172 -6.490 -3.618 1.00 0.00 C ATOM 2491 CD1 PHE A 169 -0.210 -6.596 -3.650 1.00 0.00 C ATOM 2492 CD2 PHE A 169 1.798 -6.301 -2.396 1.00 0.00 C ATOM 2493 CE1 PHE A 169 -0.951 -6.516 -2.486 1.00 0.00 C ATOM 2494 CE2 PHE A 169 1.062 -6.220 -1.230 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.314 -6.328 -1.275 1.00 0.00 C ATOM 0 H PHE A 169 0.242 -5.530 -6.320 1.00 0.00 H new ATOM 0 HA PHE A 169 2.468 -4.492 -4.832 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.482 -7.263 -5.571 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.953 -7.009 -4.651 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -0.713 -6.743 -4.594 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.874 -6.216 -2.355 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.027 -6.600 -2.523 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.562 -6.072 -0.284 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.891 -6.266 -0.364 1.00 0.00 H new ATOM 2505 N PHE A 170 2.956 -5.877 -7.782 1.00 0.00 N ATOM 2506 CA PHE A 170 3.924 -6.039 -8.861 1.00 0.00 C ATOM 2507 C PHE A 170 4.287 -4.696 -9.490 1.00 0.00 C ATOM 2508 O PHE A 170 5.432 -4.481 -9.889 1.00 0.00 O ATOM 2509 CB PHE A 170 3.377 -6.986 -9.932 1.00 0.00 C ATOM 2510 CG PHE A 170 3.443 -8.436 -9.543 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.667 -9.075 -9.412 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.286 -9.161 -9.310 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.734 -10.409 -9.055 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.347 -10.496 -8.953 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.573 -11.120 -8.826 1.00 0.00 C ATOM 0 H PHE A 170 2.017 -6.206 -8.006 1.00 0.00 H new ATOM 0 HA PHE A 170 4.829 -6.469 -8.431 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.341 -6.722 -10.144 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.938 -6.840 -10.855 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.578 -8.524 -9.591 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.325 -8.678 -9.408 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.694 -10.894 -8.955 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.437 -11.050 -8.774 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.623 -12.162 -8.548 1.00 0.00 H new ATOM 2525 N ASP A 171 3.312 -3.794 -9.577 1.00 0.00 N ATOM 2526 CA ASP A 171 3.547 -2.480 -10.166 1.00 0.00 C ATOM 2527 C ASP A 171 4.540 -1.682 -9.326 1.00 0.00 C ATOM 2528 O ASP A 171 5.457 -1.059 -9.859 1.00 0.00 O ATOM 2529 CB ASP A 171 2.231 -1.710 -10.296 1.00 0.00 C ATOM 2530 CG ASP A 171 2.381 -0.445 -11.120 1.00 0.00 C ATOM 2531 OD1 ASP A 171 3.046 0.498 -10.645 1.00 0.00 O ATOM 2532 OD2 ASP A 171 1.832 -0.399 -12.242 1.00 0.00 O ATOM 0 H ASP A 171 2.358 -3.948 -9.249 1.00 0.00 H new ATOM 0 HA ASP A 171 3.970 -2.624 -11.160 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.481 -2.353 -10.756 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.864 -1.452 -9.302 1.00 0.00 H new ATOM 2537 N LEU A 172 4.349 -1.708 -8.010 1.00 0.00 N ATOM 2538 CA LEU A 172 5.233 -0.994 -7.096 1.00 0.00 C ATOM 2539 C LEU A 172 6.581 -1.699 -6.993 1.00 0.00 C ATOM 2540 O LEU A 172 7.618 -1.055 -6.838 1.00 0.00 O ATOM 2541 CB LEU A 172 4.590 -0.884 -5.708 1.00 0.00 C ATOM 2542 CG LEU A 172 5.458 -0.223 -4.631 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.814 1.204 -5.022 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.745 -0.244 -3.288 1.00 0.00 C ATOM 0 H LEU A 172 3.591 -2.215 -7.554 1.00 0.00 H new ATOM 0 HA LEU A 172 5.394 0.009 -7.490 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.662 -0.319 -5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.322 -1.885 -5.370 1.00 0.00 H new ATOM 0 HG LEU A 172 6.383 -0.792 -4.543 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.430 1.652 -4.242 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.366 1.197 -5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.901 1.787 -5.143 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.375 0.229 -2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.804 0.299 -3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.545 -1.276 -2.998 1.00 0.00 H new ATOM 2556 N MET A 173 6.557 -3.026 -7.086 1.00 0.00 N ATOM 2557 CA MET A 173 7.776 -3.823 -7.003 1.00 0.00 C ATOM 2558 C MET A 173 8.785 -3.382 -8.059 1.00 0.00 C ATOM 2559 O MET A 173 9.975 -3.244 -7.773 1.00 0.00 O ATOM 2560 CB MET A 173 7.449 -5.306 -7.179 1.00 0.00 C ATOM 2561 CG MET A 173 8.647 -6.223 -6.977 1.00 0.00 C ATOM 2562 SD MET A 173 8.221 -7.968 -7.130 1.00 0.00 S ATOM 2563 CE MET A 173 6.991 -8.132 -5.838 1.00 0.00 C ATOM 0 H MET A 173 5.706 -3.572 -7.219 1.00 0.00 H new ATOM 0 HA MET A 173 8.218 -3.670 -6.019 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.667 -5.583 -6.472 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.046 -5.464 -8.179 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.416 -5.976 -7.709 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.075 -6.043 -5.991 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.062 -9.124 -5.392 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.165 -7.376 -5.072 1.00 0.00 H new ATOM 0 HE3 MET A 173 5.997 -7.996 -6.263 1.00 0.00 H new ATOM 2573 N ARG A 174 8.302 -3.165 -9.278 1.00 0.00 N ATOM 2574 CA ARG A 174 9.160 -2.736 -10.377 1.00 0.00 C ATOM 2575 C ARG A 174 9.705 -1.334 -10.128 1.00 0.00 C ATOM 2576 O ARG A 174 10.837 -1.023 -10.499 1.00 0.00 O ATOM 2577 CB ARG A 174 8.389 -2.770 -11.697 1.00 0.00 C ATOM 2578 CG ARG A 174 8.025 -4.173 -12.152 1.00 0.00 C ATOM 2579 CD ARG A 174 7.165 -4.149 -13.405 1.00 0.00 C ATOM 2580 NE ARG A 174 5.806 -3.688 -13.129 1.00 0.00 N ATOM 2581 CZ ARG A 174 4.999 -3.173 -14.052 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.414 -3.041 -15.305 1.00 0.00 N ATOM 2583 NH2 ARG A 174 3.774 -2.787 -13.723 1.00 0.00 N ATOM 0 H ARG A 174 7.320 -3.279 -9.530 1.00 0.00 H new ATOM 0 HA ARG A 174 10.001 -3.426 -10.438 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.477 -2.183 -11.591 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.988 -2.290 -12.471 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.935 -4.741 -12.345 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.491 -4.688 -11.353 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.625 -3.497 -14.148 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.128 -5.149 -13.838 1.00 0.00 H new ATOM 0 HE ARG A 174 5.456 -3.766 -12.174 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.356 -3.335 -15.564 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.791 -2.645 -16.009 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.450 -2.885 -12.761 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.156 -2.392 -14.432 1.00 0.00 H new ATOM 2597 N GLU A 175 8.891 -0.491 -9.500 1.00 0.00 N ATOM 2598 CA GLU A 175 9.293 0.878 -9.201 1.00 0.00 C ATOM 2599 C GLU A 175 10.383 0.907 -8.133 1.00 0.00 C ATOM 2600 O GLU A 175 11.259 1.768 -8.151 1.00 0.00 O ATOM 2601 CB GLU A 175 8.086 1.698 -8.735 1.00 0.00 C ATOM 2602 CG GLU A 175 7.015 1.863 -9.800 1.00 0.00 C ATOM 2603 CD GLU A 175 7.482 2.704 -10.974 1.00 0.00 C ATOM 2604 OE1 GLU A 175 8.082 2.134 -11.910 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.248 3.930 -10.956 1.00 0.00 O ATOM 0 H GLU A 175 7.950 -0.732 -9.189 1.00 0.00 H new ATOM 0 HA GLU A 175 9.693 1.318 -10.115 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.646 1.217 -7.861 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.427 2.684 -8.419 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.712 0.880 -10.160 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.134 2.325 -9.355 1.00 0.00 H new ATOM 2612 N ILE A 176 10.322 -0.042 -7.207 1.00 0.00 N ATOM 2613 CA ILE A 176 11.302 -0.123 -6.129 1.00 0.00 C ATOM 2614 C ILE A 176 12.667 -0.564 -6.646 1.00 0.00 C ATOM 2615 O ILE A 176 13.693 0.006 -6.283 1.00 0.00 O ATOM 2616 CB ILE A 176 10.850 -1.104 -5.029 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.502 -0.673 -4.447 1.00 0.00 C ATOM 2618 CG2 ILE A 176 11.906 -1.190 -3.934 1.00 0.00 C ATOM 2619 CD1 ILE A 176 8.744 -1.799 -3.774 1.00 0.00 C ATOM 0 H ILE A 176 9.605 -0.767 -7.180 1.00 0.00 H new ATOM 0 HA ILE A 176 11.382 0.880 -5.709 1.00 0.00 H new ATOM 0 HB ILE A 176 10.729 -2.093 -5.471 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.667 0.126 -3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.887 -0.258 -5.246 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.575 -1.886 -3.163 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.845 -1.542 -4.361 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.054 -0.204 -3.493 1.00 0.00 H new ATOM 0 HD11 ILE A 176 7.799 -1.420 -3.385 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.548 -2.589 -4.498 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.340 -2.199 -2.953 1.00 0.00 H new ATOM 2631 N ARG A 177 12.676 -1.584 -7.494 1.00 0.00 N ATOM 2632 CA ARG A 177 13.923 -2.108 -8.036 1.00 0.00 C ATOM 2633 C ARG A 177 14.511 -1.191 -9.104 1.00 0.00 C ATOM 2634 O ARG A 177 15.727 -1.114 -9.261 1.00 0.00 O ATOM 2635 CB ARG A 177 13.699 -3.504 -8.618 1.00 0.00 C ATOM 2636 CG ARG A 177 12.857 -3.514 -9.884 1.00 0.00 C ATOM 2637 CD ARG A 177 12.803 -4.901 -10.503 1.00 0.00 C ATOM 2638 NE ARG A 177 14.133 -5.394 -10.851 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.352 -6.531 -11.502 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.334 -7.300 -11.867 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.594 -6.902 -11.788 1.00 0.00 N ATOM 0 H ARG A 177 11.837 -2.064 -7.821 1.00 0.00 H new ATOM 0 HA ARG A 177 14.638 -2.163 -7.215 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.667 -3.957 -8.833 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.215 -4.127 -7.866 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.846 -3.177 -9.653 1.00 0.00 H new ATOM 0 HG3 ARG A 177 13.271 -2.808 -10.604 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.331 -5.592 -9.805 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.180 -4.876 -11.397 1.00 0.00 H new ATOM 0 HE ARG A 177 14.940 -4.833 -10.578 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.378 -7.019 -11.648 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.507 -8.172 -12.367 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.379 -6.314 -11.508 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.763 -7.775 -12.288 1.00 0.00 H new ATOM 2655 N THR A 178 13.651 -0.526 -9.859 1.00 0.00 N ATOM 2656 CA THR A 178 14.114 0.362 -10.921 1.00 0.00 C ATOM 2657 C THR A 178 14.356 1.802 -10.456 1.00 0.00 C ATOM 2658 O THR A 178 15.471 2.313 -10.558 1.00 0.00 O ATOM 2659 CB THR A 178 13.121 0.382 -12.099 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.923 -0.948 -12.594 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.627 1.275 -13.224 1.00 0.00 C ATOM 0 H THR A 178 12.637 -0.581 -9.760 1.00 0.00 H new ATOM 0 HA THR A 178 15.072 -0.049 -11.239 1.00 0.00 H new ATOM 0 HB THR A 178 12.174 0.783 -11.738 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.185 -1.372 -12.108 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.908 1.271 -14.043 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.750 2.293 -12.853 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.586 0.901 -13.582 1.00 0.00 H new ATOM 2669 N LYS A 179 13.311 2.449 -9.945 1.00 0.00 N ATOM 2670 CA LYS A 179 13.402 3.848 -9.518 1.00 0.00 C ATOM 2671 C LYS A 179 14.245 4.047 -8.256 1.00 0.00 C ATOM 2672 O LYS A 179 15.184 4.840 -8.256 1.00 0.00 O ATOM 2673 CB LYS A 179 12.002 4.417 -9.290 1.00 0.00 C ATOM 2674 CG LYS A 179 11.987 5.910 -9.008 1.00 0.00 C ATOM 2675 CD LYS A 179 10.645 6.350 -8.448 1.00 0.00 C ATOM 2676 CE LYS A 179 10.649 7.825 -8.075 1.00 0.00 C ATOM 2677 NZ LYS A 179 10.858 8.700 -9.260 1.00 0.00 N ATOM 0 H LYS A 179 12.390 2.029 -9.816 1.00 0.00 H new ATOM 0 HA LYS A 179 13.906 4.382 -10.323 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.390 4.216 -10.170 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.539 3.894 -8.454 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.778 6.157 -8.300 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.198 6.458 -9.926 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.864 6.163 -9.185 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.404 5.753 -7.569 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.703 8.081 -7.598 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.435 8.012 -7.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.736 9.695 -8.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.820 8.559 -9.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 10.165 8.458 -9.997 1.00 0.00 H new ATOM 2691 N LYS A 180 13.912 3.336 -7.185 1.00 0.00 N ATOM 2692 CA LYS A 180 14.640 3.484 -5.925 1.00 0.00 C ATOM 2693 C LYS A 180 16.106 3.087 -6.067 1.00 0.00 C ATOM 2694 O LYS A 180 16.977 3.666 -5.418 1.00 0.00 O ATOM 2695 CB LYS A 180 13.982 2.658 -4.820 1.00 0.00 C ATOM 2696 CG LYS A 180 14.599 2.879 -3.449 1.00 0.00 C ATOM 2697 CD LYS A 180 13.949 1.998 -2.395 1.00 0.00 C ATOM 2698 CE LYS A 180 14.578 2.208 -1.028 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.029 1.876 -1.027 1.00 0.00 N ATOM 0 H LYS A 180 13.151 2.657 -7.160 1.00 0.00 H new ATOM 0 HA LYS A 180 14.602 4.539 -5.654 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.921 2.904 -4.776 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.054 1.601 -5.076 1.00 0.00 H new ATOM 0 HG2 LYS A 180 15.668 2.668 -3.492 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.492 3.926 -3.166 1.00 0.00 H new ATOM 0 HD2 LYS A 180 12.883 2.217 -2.343 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.046 0.952 -2.684 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.443 3.245 -0.722 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.064 1.589 -0.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.367 1.801 -0.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.178 0.970 -1.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 16.557 2.625 -1.519 1.00 0.00 H new ATOM 2713 N MET A 181 16.378 2.102 -6.914 1.00 0.00 N ATOM 2714 CA MET A 181 17.745 1.637 -7.117 1.00 0.00 C ATOM 2715 C MET A 181 18.505 2.533 -8.093 1.00 0.00 C ATOM 2716 O MET A 181 19.727 2.433 -8.209 1.00 0.00 O ATOM 2717 CB MET A 181 17.751 0.194 -7.616 1.00 0.00 C ATOM 2718 CG MET A 181 17.031 -0.771 -6.687 1.00 0.00 C ATOM 2719 SD MET A 181 17.388 -2.497 -7.061 1.00 0.00 S ATOM 2720 CE MET A 181 16.509 -3.320 -5.735 1.00 0.00 C ATOM 0 H MET A 181 15.676 1.612 -7.468 1.00 0.00 H new ATOM 0 HA MET A 181 18.253 1.683 -6.154 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.284 0.156 -8.600 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.783 -0.135 -7.740 1.00 0.00 H new ATOM 0 HG2 MET A 181 17.319 -0.560 -5.657 1.00 0.00 H new ATOM 0 HG3 MET A 181 15.956 -0.603 -6.758 1.00 0.00 H new ATOM 0 HE1 MET A 181 16.082 -4.252 -6.105 1.00 0.00 H new ATOM 0 HE2 MET A 181 17.200 -3.536 -4.920 1.00 0.00 H new ATOM 0 HE3 MET A 181 15.710 -2.674 -5.372 1.00 0.00 H new ATOM 2730 N SER A 182 17.783 3.404 -8.794 1.00 0.00 N ATOM 2731 CA SER A 182 18.412 4.306 -9.756 1.00 0.00 C ATOM 2732 C SER A 182 19.287 5.332 -9.043 1.00 0.00 C ATOM 2733 O SER A 182 20.493 5.403 -9.281 1.00 0.00 O ATOM 2734 CB SER A 182 17.355 5.017 -10.608 1.00 0.00 C ATOM 2735 OG SER A 182 16.689 6.025 -9.868 1.00 0.00 O ATOM 0 H SER A 182 16.771 3.504 -8.716 1.00 0.00 H new ATOM 0 HA SER A 182 19.042 3.707 -10.413 1.00 0.00 H new ATOM 0 HB2 SER A 182 17.829 5.459 -11.484 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.629 4.290 -10.971 1.00 0.00 H new ATOM 0 HG SER A 182 15.854 5.665 -9.503 1.00 0.00 H new ATOM 2741 N GLU A 183 18.672 6.121 -8.163 1.00 0.00 N ATOM 2742 CA GLU A 183 19.386 7.148 -7.410 1.00 0.00 C ATOM 2743 C GLU A 183 20.167 8.071 -8.341 1.00 0.00 C ATOM 2744 O GLU A 183 21.338 7.830 -8.632 1.00 0.00 O ATOM 2745 CB GLU A 183 20.332 6.507 -6.392 1.00 0.00 C ATOM 2746 CG GLU A 183 19.622 5.651 -5.355 1.00 0.00 C ATOM 2747 CD GLU A 183 20.572 5.079 -4.321 1.00 0.00 C ATOM 2748 OE1 GLU A 183 21.136 3.993 -4.570 1.00 0.00 O ATOM 2749 OE2 GLU A 183 20.749 5.715 -3.262 1.00 0.00 O ATOM 0 H GLU A 183 17.675 6.067 -7.954 1.00 0.00 H new ATOM 0 HA GLU A 183 18.646 7.746 -6.878 1.00 0.00 H new ATOM 0 HB2 GLU A 183 21.060 5.892 -6.922 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.890 7.293 -5.882 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.863 6.250 -4.853 1.00 0.00 H new ATOM 0 HG3 GLU A 183 19.103 4.835 -5.857 1.00 0.00 H new ATOM 2756 N ASN A 184 19.508 9.128 -8.803 1.00 0.00 N ATOM 2757 CA ASN A 184 20.138 10.090 -9.701 1.00 0.00 C ATOM 2758 C ASN A 184 21.145 10.955 -8.950 1.00 0.00 C ATOM 2759 O ASN A 184 22.172 11.350 -9.503 1.00 0.00 O ATOM 2760 CB ASN A 184 19.076 10.975 -10.357 1.00 0.00 C ATOM 2761 CG ASN A 184 19.682 12.026 -11.268 1.00 0.00 C ATOM 2762 OD1 ASN A 184 20.740 11.816 -11.862 1.00 0.00 O ATOM 2763 ND2 ASN A 184 19.012 13.166 -11.382 1.00 0.00 N ATOM 0 H ASN A 184 18.538 9.341 -8.571 1.00 0.00 H new ATOM 0 HA ASN A 184 20.669 9.536 -10.475 1.00 0.00 H new ATOM 0 HB2 ASN A 184 18.391 10.351 -10.932 1.00 0.00 H new ATOM 0 HB3 ASN A 184 18.487 11.466 -9.582 1.00 0.00 H new ATOM 0 HD21 ASN A 184 19.370 13.910 -11.980 1.00 0.00 H new ATOM 0 HD22 ASN A 184 18.139 13.298 -10.871 1.00 0.00 H new ATOM 2770 N LYS A 185 20.843 11.245 -7.687 1.00 0.00 N ATOM 2771 CA LYS A 185 21.721 12.062 -6.859 1.00 0.00 C ATOM 2772 C LYS A 185 22.743 11.196 -6.129 1.00 0.00 C ATOM 2773 O LYS A 185 23.855 11.013 -6.668 1.00 0.00 O ATOM 2774 CB LYS A 185 20.900 12.868 -5.849 1.00 0.00 C ATOM 2775 CG LYS A 185 19.965 13.881 -6.490 1.00 0.00 C ATOM 2776 CD LYS A 185 20.733 14.974 -7.220 1.00 0.00 C ATOM 2777 CE LYS A 185 21.551 15.825 -6.259 1.00 0.00 C ATOM 2778 NZ LYS A 185 20.690 16.517 -5.261 1.00 0.00 N ATOM 2779 OXT LYS A 185 22.423 10.707 -5.026 1.00 0.00 O ATOM 0 H LYS A 185 19.997 10.926 -7.216 1.00 0.00 H new ATOM 0 HA LYS A 185 22.258 12.751 -7.512 1.00 0.00 H new ATOM 0 HB2 LYS A 185 20.313 12.180 -5.240 1.00 0.00 H new ATOM 0 HB3 LYS A 185 21.580 13.390 -5.176 1.00 0.00 H new ATOM 0 HG2 LYS A 185 19.302 13.372 -7.190 1.00 0.00 H new ATOM 0 HG3 LYS A 185 19.334 14.330 -5.723 1.00 0.00 H new ATOM 0 HD2 LYS A 185 21.394 14.522 -7.959 1.00 0.00 H new ATOM 0 HD3 LYS A 185 20.034 15.609 -7.764 1.00 0.00 H new ATOM 0 HE2 LYS A 185 22.273 15.195 -5.740 1.00 0.00 H new ATOM 0 HE3 LYS A 185 22.120 16.564 -6.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 21.235 17.271 -4.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 19.866 16.932 -5.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 20.367 15.833 -4.548 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -8.166 -3.415 11.211 1.00 0.00 P HETATM 2795 O1G GNP A 500 -8.723 -3.363 12.587 1.00 0.00 O HETATM 2796 O2G GNP A 500 -7.219 -4.678 11.016 1.00 0.00 O HETATM 2797 O3G GNP A 500 -7.421 -2.060 10.833 1.00 0.00 O HETATM 2798 N3B GNP A 500 -9.378 -3.607 10.070 1.00 0.00 N HETATM 2799 PB GNP A 500 -8.886 -3.068 8.561 1.00 0.00 P HETATM 2800 O1B GNP A 500 -8.369 -1.682 8.681 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.030 -4.103 7.920 1.00 0.00 O HETATM 2802 O3A GNP A 500 -10.269 -3.014 7.772 1.00 0.00 O HETATM 2803 PA GNP A 500 -11.339 -4.179 7.960 1.00 0.00 P HETATM 2804 O1A GNP A 500 -10.615 -5.470 8.080 1.00 0.00 O HETATM 2805 O2A GNP A 500 -12.285 -3.785 9.033 1.00 0.00 O HETATM 2806 O5' GNP A 500 -12.110 -4.157 6.566 1.00 0.00 O HETATM 2807 C5' GNP A 500 -13.414 -3.591 6.460 1.00 0.00 C HETATM 2808 C4' GNP A 500 -14.383 -4.610 5.904 1.00 0.00 C HETATM 2809 O4' GNP A 500 -14.935 -4.099 4.662 1.00 0.00 O HETATM 2810 C3' GNP A 500 -13.777 -5.957 5.542 1.00 0.00 C HETATM 2811 O3' GNP A 500 -13.789 -6.840 6.657 1.00 0.00 O HETATM 2812 C2' GNP A 500 -14.682 -6.455 4.420 1.00 0.00 C HETATM 2813 O2' GNP A 500 -15.865 -7.053 4.917 1.00 0.00 O HETATM 2814 C1' GNP A 500 -15.038 -5.145 3.710 1.00 0.00 C HETATM 2815 N9 GNP A 500 -14.164 -4.831 2.583 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.874 -4.365 2.638 1.00 0.00 C HETATM 2817 N7 GNP A 500 -12.348 -4.167 1.461 1.00 0.00 N HETATM 2818 C5 GNP A 500 -13.353 -4.524 0.572 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.368 -4.522 -0.846 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.466 -4.191 -1.624 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.590 -4.959 -1.355 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.656 -5.352 -0.582 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.752 -5.745 -1.249 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.655 -5.360 0.743 1.00 0.00 N HETATM 2825 C4 GNP A 500 -14.480 -4.937 1.249 1.00 0.00 C HETATM 0 HO3' GNP A 500 -13.396 -7.699 6.398 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -15.751 -7.263 5.867 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -10.298 -4.001 10.268 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.579 -6.049 -0.736 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.758 -5.739 -2.269 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -13.386 -2.714 5.813 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -13.752 -3.254 7.440 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.700 -4.989 -2.369 1.00 0.00 H new HETATM 0 H8 GNP A 500 -12.343 -4.179 3.571 1.00 0.00 H new HETATM 0 H4' GNP A 500 -15.109 -4.764 6.703 1.00 0.00 H new HETATM 0 H3' GNP A 500 -12.731 -5.893 5.243 1.00 0.00 H new HETATM 0 H2' GNP A 500 -14.208 -7.214 3.797 1.00 0.00 H new HETATM 0 H1' GNP A 500 -16.044 -5.254 3.306 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.851 -5.746 9.016 1.00 0.00 MG HETATM 2840 O HOH A 502 -4.913 -4.544 8.726 1.00 0.00 O HETATM 2843 O HOH A 503 -8.790 -6.951 9.300 1.00 0.00 O