USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1278 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 142 TYR OH : rot 180:sc= 0.658 USER MOD Set 1.2: A 157 LYS NZ :NH3+ -152:sc= 0.745 (180deg=0) USER MOD Set 2.1: A 32 ASN : amide:sc= 1.04 K(o=2.9,f=1.2) USER MOD Set 2.2: A 94 CYS SG : rot 69:sc= 1.12 USER MOD Set 2.3: A 104 THR OG1 : rot -116:sc= 0.721 USER MOD Set 3.1: A 90 GLN : amide:sc= 1.49 K(o=3.1,f=0.73) USER MOD Set 3.2: A 106 SER OG : rot -113:sc= 1.59 USER MOD Set 4.1: A 37 LYS NZ :NH3+ -170:sc= 2 (180deg=1.82) USER MOD Set 4.2: A 47 THR OG1 : rot 69:sc= 1.7 USER MOD Set 4.3: A 78 ASN : amide:sc= 1.74 K(o=6.8,f=4) USER MOD Set 4.4: A 80 TYR OH : rot -155:sc= 1.33 USER MOD Set 5.1: A 57 THR OG1 : rot -121:sc= 1.19 USER MOD Set 5.2: A 60 CYS SG : rot 164:sc= 0.475 USER MOD Set 5.3: A 63 GLN : amide:sc= 0.894 K(o=3.3,f=-0.45) USER MOD Set 5.4: A 152 HIS : no HE2:sc= 0.692 K(o=3.3,f=-3.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -107:sc= 0.398 (180deg=-0.0231) USER MOD Single : A 5 THR OG1 : rot 73:sc= 1.04 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 90:sc= 1.23 USER MOD Single : A 16 GLN : amide:sc= 0.807 K(o=0.81,f=-0.016) USER MOD Single : A 19 LYS NZ :NH3+ -154:sc= 1.25 (180deg=0.843) USER MOD Single : A 23 GLN : amide:sc= 0.885 K(o=0.89,f=-0.11) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -179:sc= 0.174 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -167:sc= -0.0101 (180deg=-0.304) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -166:sc= 1.28 (180deg=1.17) USER MOD Single : A 50 SER OG : rot -117:sc= 1.69 USER MOD Single : A 54 SER OG : rot 6:sc= 0.431 USER MOD Single : A 64 THR OG1 : rot 87:sc= 1.18 USER MOD Single : A 68 ASN : amide:sc= 1.46 K(o=1.5,f=-6.6!) USER MOD Single : A 73 LYS NZ :NH3+ -170:sc= 2.43 (180deg=2.38) USER MOD Single : A 81 THR OG1 : rot -130:sc= 0 USER MOD Single : A 83 SER OG : rot -53:sc= 1.05 USER MOD Single : A 97 ASN : amide:sc= 1.07 K(o=1.1,f=-0.98) USER MOD Single : A 101 LYS NZ :NH3+ -166:sc= 1.26 (180deg=1.05) USER MOD Single : A 108 HIS : no HE2:sc= 0.966 K(o=0.97,f=-3!) USER MOD Single : A 111 MET CE :methyl -137:sc= -0.253 (180deg=-3.54!) USER MOD Single : A 112 SER OG : rot 111:sc= 1.18 USER MOD Single : A 120 TYR OH : rot 180:sc= 0.399 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -160:sc= 0 USER MOD Single : A 137 ASN : amide:sc= 1.23 K(o=1.2,f=-0.016) USER MOD Single : A 139 LYS NZ :NH3+ 152:sc= 1.24 (180deg=0.892) USER MOD Single : A 145 TYR OH : rot -152:sc= 1.75 USER MOD Single : A 147 SER OG : rot 180:sc= 0.00262 USER MOD Single : A 150 THR OG1 : rot 150:sc= 0.59 USER MOD Single : A 151 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.9!) USER MOD Single : A 154 ASN : amide:sc= 1.24 K(o=1.2,f=-6.1!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 159:sc= 0.759 (180deg=0.523) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.855 6.567 -3.851 1.00 0.00 N ATOM 2 CA MET A 1 8.299 6.428 -5.219 1.00 0.00 C ATOM 3 C MET A 1 7.120 5.454 -5.183 1.00 0.00 C ATOM 4 O MET A 1 7.309 4.288 -4.824 1.00 0.00 O ATOM 5 CB MET A 1 9.356 5.967 -6.246 1.00 0.00 C ATOM 6 CG MET A 1 10.587 6.881 -6.348 1.00 0.00 C ATOM 7 SD MET A 1 10.247 8.663 -6.427 1.00 0.00 S ATOM 8 CE MET A 1 11.931 9.291 -6.669 1.00 0.00 C ATOM 0 H1 MET A 1 8.597 7.497 -3.464 1.00 0.00 H new ATOM 0 H2 MET A 1 8.468 5.819 -3.241 1.00 0.00 H new ATOM 0 H3 MET A 1 9.891 6.482 -3.887 1.00 0.00 H new ATOM 0 HA MET A 1 7.962 7.411 -5.547 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.686 4.962 -5.982 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.886 5.901 -7.227 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.229 6.691 -5.488 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.152 6.599 -7.236 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.907 10.378 -6.739 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.554 8.995 -5.825 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.345 8.877 -7.589 1.00 0.00 H new ATOM 20 N ALA A 2 5.901 5.906 -5.514 1.00 0.00 N ATOM 21 CA ALA A 2 4.776 4.988 -5.712 1.00 0.00 C ATOM 22 C ALA A 2 4.991 4.201 -7.017 1.00 0.00 C ATOM 23 O ALA A 2 5.885 4.512 -7.811 1.00 0.00 O ATOM 24 CB ALA A 2 3.431 5.740 -5.692 1.00 0.00 C ATOM 0 H ALA A 2 5.673 6.891 -5.648 1.00 0.00 H new ATOM 0 HA ALA A 2 4.735 4.277 -4.887 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.616 5.032 -5.841 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.307 6.238 -4.731 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.417 6.482 -6.490 1.00 0.00 H new ATOM 30 N GLU A 3 4.147 3.200 -7.260 1.00 0.00 N ATOM 31 CA GLU A 3 4.149 2.389 -8.463 1.00 0.00 C ATOM 32 C GLU A 3 2.692 2.078 -8.812 1.00 0.00 C ATOM 33 O GLU A 3 1.876 1.819 -7.923 1.00 0.00 O ATOM 34 CB GLU A 3 4.987 1.121 -8.233 1.00 0.00 C ATOM 35 CG GLU A 3 5.165 0.292 -9.513 1.00 0.00 C ATOM 36 CD GLU A 3 6.059 -0.935 -9.261 1.00 0.00 C ATOM 37 OE1 GLU A 3 5.535 -2.008 -8.882 1.00 0.00 O ATOM 38 OE2 GLU A 3 7.295 -0.843 -9.438 1.00 0.00 O ATOM 0 H GLU A 3 3.420 2.927 -6.598 1.00 0.00 H new ATOM 0 HA GLU A 3 4.606 2.914 -9.302 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.967 1.402 -7.847 1.00 0.00 H new ATOM 0 HB3 GLU A 3 4.508 0.507 -7.470 1.00 0.00 H new ATOM 0 HG2 GLU A 3 4.191 -0.033 -9.877 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.606 0.913 -10.293 1.00 0.00 H new ATOM 45 N ILE A 4 2.379 2.113 -10.104 1.00 0.00 N ATOM 46 CA ILE A 4 1.090 1.789 -10.710 1.00 0.00 C ATOM 47 C ILE A 4 1.443 0.884 -11.913 1.00 0.00 C ATOM 48 O ILE A 4 2.619 0.735 -12.251 1.00 0.00 O ATOM 49 CB ILE A 4 0.340 3.116 -11.053 1.00 0.00 C ATOM 50 CG1 ILE A 4 -0.076 3.893 -9.771 1.00 0.00 C ATOM 51 CG2 ILE A 4 -0.899 2.905 -11.940 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.634 5.307 -10.029 1.00 0.00 C ATOM 0 H ILE A 4 3.067 2.388 -10.805 1.00 0.00 H new ATOM 0 HA ILE A 4 0.393 1.252 -10.066 1.00 0.00 H new ATOM 0 HB ILE A 4 1.059 3.707 -11.620 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.828 3.312 -9.238 1.00 0.00 H new ATOM 0 HG13 ILE A 4 0.790 3.973 -9.114 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.372 3.867 -12.139 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -0.598 2.446 -12.882 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.606 2.252 -11.428 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.897 5.773 -9.080 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.122 5.910 -10.532 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.521 5.239 -10.658 1.00 0.00 H new ATOM 64 N THR A 5 0.467 0.266 -12.569 1.00 0.00 N ATOM 65 CA THR A 5 0.664 -0.566 -13.754 1.00 0.00 C ATOM 66 C THR A 5 -0.039 0.128 -14.921 1.00 0.00 C ATOM 67 O THR A 5 -1.033 0.821 -14.720 1.00 0.00 O ATOM 68 CB THR A 5 0.104 -1.988 -13.514 1.00 0.00 C ATOM 69 OG1 THR A 5 0.133 -2.355 -12.146 1.00 0.00 O ATOM 70 CG2 THR A 5 0.862 -3.065 -14.296 1.00 0.00 C ATOM 0 H THR A 5 -0.510 0.331 -12.285 1.00 0.00 H new ATOM 0 HA THR A 5 1.724 -0.681 -13.979 1.00 0.00 H new ATOM 0 HB THR A 5 -0.926 -1.937 -13.866 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.565 -1.867 -11.661 1.00 0.00 H new ATOM 0 HG21 THR A 5 0.424 -4.041 -14.088 1.00 0.00 H new ATOM 0 HG22 THR A 5 0.792 -2.856 -15.364 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.909 -3.065 -13.994 1.00 0.00 H new ATOM 78 N PHE A 6 0.436 -0.064 -16.146 1.00 0.00 N ATOM 79 CA PHE A 6 -0.155 0.501 -17.349 1.00 0.00 C ATOM 80 C PHE A 6 -0.223 -0.631 -18.363 1.00 0.00 C ATOM 81 O PHE A 6 0.820 -1.128 -18.792 1.00 0.00 O ATOM 82 CB PHE A 6 0.691 1.687 -17.841 1.00 0.00 C ATOM 83 CG PHE A 6 0.174 2.322 -19.121 1.00 0.00 C ATOM 84 CD1 PHE A 6 0.562 1.806 -20.374 1.00 0.00 C ATOM 85 CD2 PHE A 6 -0.706 3.421 -19.067 1.00 0.00 C ATOM 86 CE1 PHE A 6 0.061 2.371 -21.560 1.00 0.00 C ATOM 87 CE2 PHE A 6 -1.206 3.986 -20.254 1.00 0.00 C ATOM 88 CZ PHE A 6 -0.826 3.460 -21.500 1.00 0.00 C ATOM 0 H PHE A 6 1.263 -0.631 -16.333 1.00 0.00 H new ATOM 0 HA PHE A 6 -1.155 0.897 -17.174 1.00 0.00 H new ATOM 0 HB2 PHE A 6 0.726 2.445 -17.059 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.714 1.349 -18.002 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.247 0.973 -20.423 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -0.997 3.831 -18.111 1.00 0.00 H new ATOM 0 HE1 PHE A 6 0.358 1.968 -22.517 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.883 4.826 -20.207 1.00 0.00 H new ATOM 0 HZ PHE A 6 -1.215 3.892 -22.410 1.00 0.00 H new ATOM 98 N LYS A 7 -1.446 -1.046 -18.709 1.00 0.00 N ATOM 99 CA LYS A 7 -1.827 -2.129 -19.624 1.00 0.00 C ATOM 100 C LYS A 7 -1.321 -3.526 -19.242 1.00 0.00 C ATOM 101 O LYS A 7 -2.127 -4.455 -19.187 1.00 0.00 O ATOM 102 CB LYS A 7 -1.471 -1.738 -21.075 1.00 0.00 C ATOM 103 CG LYS A 7 -2.167 -2.573 -22.167 1.00 0.00 C ATOM 104 CD LYS A 7 -3.578 -2.102 -22.567 1.00 0.00 C ATOM 105 CE LYS A 7 -4.644 -2.271 -21.472 1.00 0.00 C ATOM 106 NZ LYS A 7 -6.015 -2.015 -21.984 1.00 0.00 N ATOM 0 H LYS A 7 -2.271 -0.590 -18.320 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.908 -2.235 -19.535 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -1.725 -0.689 -21.225 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -0.392 -1.826 -21.204 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -1.537 -2.572 -23.057 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -2.232 -3.605 -21.824 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -3.529 -1.050 -22.849 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -3.894 -2.655 -23.452 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -4.591 -3.282 -21.068 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -4.431 -1.588 -20.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -6.702 -2.140 -21.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.074 -1.042 -22.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.230 -2.684 -22.751 1.00 0.00 H new ATOM 120 N GLY A 8 -0.032 -3.688 -18.964 1.00 0.00 N ATOM 121 CA GLY A 8 0.592 -4.967 -18.657 1.00 0.00 C ATOM 122 C GLY A 8 2.034 -4.847 -18.155 1.00 0.00 C ATOM 123 O GLY A 8 2.752 -5.849 -18.175 1.00 0.00 O ATOM 0 H GLY A 8 0.626 -2.909 -18.946 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.004 -5.480 -17.902 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.579 -5.591 -19.551 1.00 0.00 H new ATOM 127 N GLY A 9 2.482 -3.667 -17.707 1.00 0.00 N ATOM 128 CA GLY A 9 3.793 -3.493 -17.083 1.00 0.00 C ATOM 129 C GLY A 9 3.784 -2.312 -16.109 1.00 0.00 C ATOM 130 O GLY A 9 2.902 -1.454 -16.211 1.00 0.00 O ATOM 0 H GLY A 9 1.940 -2.805 -17.769 1.00 0.00 H new ATOM 0 HA2 GLY A 9 4.071 -4.404 -16.553 1.00 0.00 H new ATOM 0 HA3 GLY A 9 4.547 -3.329 -17.853 1.00 0.00 H new ATOM 134 N PRO A 10 4.707 -2.268 -15.134 1.00 0.00 N ATOM 135 CA PRO A 10 4.719 -1.244 -14.096 1.00 0.00 C ATOM 136 C PRO A 10 5.166 0.118 -14.642 1.00 0.00 C ATOM 137 O PRO A 10 5.897 0.200 -15.634 1.00 0.00 O ATOM 138 CB PRO A 10 5.681 -1.765 -13.023 1.00 0.00 C ATOM 139 CG PRO A 10 6.651 -2.643 -13.812 1.00 0.00 C ATOM 140 CD PRO A 10 5.772 -3.236 -14.911 1.00 0.00 C ATOM 0 HA PRO A 10 3.720 -1.075 -13.693 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.198 -0.950 -12.517 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.157 -2.335 -12.256 1.00 0.00 H new ATOM 0 HG2 PRO A 10 7.475 -2.061 -14.226 1.00 0.00 H new ATOM 0 HG3 PRO A 10 7.091 -3.419 -13.186 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.346 -3.403 -15.823 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.366 -4.201 -14.609 1.00 0.00 H new ATOM 148 N VAL A 11 4.782 1.181 -13.935 1.00 0.00 N ATOM 149 CA VAL A 11 5.216 2.551 -14.144 1.00 0.00 C ATOM 150 C VAL A 11 5.461 3.173 -12.762 1.00 0.00 C ATOM 151 O VAL A 11 4.608 3.128 -11.871 1.00 0.00 O ATOM 152 CB VAL A 11 4.203 3.345 -15.004 1.00 0.00 C ATOM 153 CG1 VAL A 11 4.222 2.888 -16.470 1.00 0.00 C ATOM 154 CG2 VAL A 11 2.744 3.294 -14.512 1.00 0.00 C ATOM 0 H VAL A 11 4.124 1.098 -13.160 1.00 0.00 H new ATOM 0 HA VAL A 11 6.144 2.581 -14.715 1.00 0.00 H new ATOM 0 HB VAL A 11 4.545 4.375 -14.907 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.498 3.469 -17.041 1.00 0.00 H new ATOM 0 HG12 VAL A 11 5.218 3.040 -16.886 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.964 1.830 -16.525 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.114 3.880 -15.181 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.399 2.260 -14.502 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.685 3.706 -13.504 1.00 0.00 H new ATOM 164 N THR A 12 6.665 3.698 -12.568 1.00 0.00 N ATOM 165 CA THR A 12 7.113 4.359 -11.349 1.00 0.00 C ATOM 166 C THR A 12 6.457 5.744 -11.257 1.00 0.00 C ATOM 167 O THR A 12 6.083 6.328 -12.279 1.00 0.00 O ATOM 168 CB THR A 12 8.653 4.460 -11.409 1.00 0.00 C ATOM 169 OG1 THR A 12 9.231 3.244 -11.849 1.00 0.00 O ATOM 170 CG2 THR A 12 9.290 4.828 -10.062 1.00 0.00 C ATOM 0 H THR A 12 7.387 3.673 -13.288 1.00 0.00 H new ATOM 0 HA THR A 12 6.827 3.798 -10.459 1.00 0.00 H new ATOM 0 HB THR A 12 8.857 5.262 -12.119 1.00 0.00 H new ATOM 0 HG1 THR A 12 9.302 3.251 -12.826 1.00 0.00 H new ATOM 0 HG21 THR A 12 10.373 4.882 -10.174 1.00 0.00 H new ATOM 0 HG22 THR A 12 8.910 5.795 -9.732 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.040 4.068 -9.322 1.00 0.00 H new ATOM 178 N LEU A 13 6.367 6.320 -10.056 1.00 0.00 N ATOM 179 CA LEU A 13 5.828 7.657 -9.831 1.00 0.00 C ATOM 180 C LEU A 13 6.776 8.423 -8.930 1.00 0.00 C ATOM 181 O LEU A 13 7.252 7.882 -7.931 1.00 0.00 O ATOM 182 CB LEU A 13 4.445 7.621 -9.168 1.00 0.00 C ATOM 183 CG LEU A 13 3.348 6.998 -10.046 1.00 0.00 C ATOM 184 CD1 LEU A 13 3.131 5.521 -9.744 1.00 0.00 C ATOM 185 CD2 LEU A 13 2.033 7.754 -9.876 1.00 0.00 C ATOM 0 H LEU A 13 6.673 5.859 -9.199 1.00 0.00 H new ATOM 0 HA LEU A 13 5.724 8.141 -10.802 1.00 0.00 H new ATOM 0 HB2 LEU A 13 4.514 7.059 -8.237 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.152 8.638 -8.905 1.00 0.00 H new ATOM 0 HG LEU A 13 3.688 7.079 -11.078 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.346 5.129 -10.391 1.00 0.00 H new ATOM 0 HD12 LEU A 13 4.056 4.973 -9.923 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.835 5.402 -8.702 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.268 7.299 -10.505 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.719 7.709 -8.833 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.171 8.795 -10.168 1.00 0.00 H new ATOM 197 N VAL A 14 7.019 9.685 -9.274 1.00 0.00 N ATOM 198 CA VAL A 14 7.808 10.579 -8.447 1.00 0.00 C ATOM 199 C VAL A 14 6.955 10.908 -7.221 1.00 0.00 C ATOM 200 O VAL A 14 5.809 11.340 -7.375 1.00 0.00 O ATOM 201 CB VAL A 14 8.205 11.857 -9.216 1.00 0.00 C ATOM 202 CG1 VAL A 14 9.357 12.563 -8.488 1.00 0.00 C ATOM 203 CG2 VAL A 14 8.656 11.581 -10.660 1.00 0.00 C ATOM 0 H VAL A 14 6.673 10.111 -10.134 1.00 0.00 H new ATOM 0 HA VAL A 14 8.744 10.105 -8.151 1.00 0.00 H new ATOM 0 HB VAL A 14 7.311 12.479 -9.254 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.634 13.465 -9.034 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.040 12.832 -7.480 1.00 0.00 H new ATOM 0 HG13 VAL A 14 10.216 11.894 -8.432 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.921 12.521 -11.144 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.523 10.921 -10.650 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.844 11.106 -11.210 1.00 0.00 H new ATOM 213 N GLY A 15 7.503 10.715 -6.020 1.00 0.00 N ATOM 214 CA GLY A 15 6.894 11.180 -4.784 1.00 0.00 C ATOM 215 C GLY A 15 6.734 10.074 -3.758 1.00 0.00 C ATOM 216 O GLY A 15 7.287 8.980 -3.900 1.00 0.00 O ATOM 0 H GLY A 15 8.388 10.228 -5.882 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.505 11.977 -4.360 1.00 0.00 H new ATOM 0 HA3 GLY A 15 5.917 11.610 -5.004 1.00 0.00 H new ATOM 220 N GLN A 16 5.958 10.373 -2.721 1.00 0.00 N ATOM 221 CA GLN A 16 5.693 9.499 -1.588 1.00 0.00 C ATOM 222 C GLN A 16 4.245 9.017 -1.683 1.00 0.00 C ATOM 223 O GLN A 16 3.361 9.790 -2.053 1.00 0.00 O ATOM 224 CB GLN A 16 5.957 10.285 -0.285 1.00 0.00 C ATOM 225 CG GLN A 16 4.938 11.418 -0.040 1.00 0.00 C ATOM 226 CD GLN A 16 5.407 12.490 0.944 1.00 0.00 C ATOM 227 OE1 GLN A 16 6.083 12.219 1.934 1.00 0.00 O ATOM 228 NE2 GLN A 16 5.052 13.739 0.683 1.00 0.00 N ATOM 0 H GLN A 16 5.477 11.269 -2.646 1.00 0.00 H new ATOM 0 HA GLN A 16 6.346 8.626 -1.591 1.00 0.00 H new ATOM 0 HB2 GLN A 16 5.933 9.595 0.559 1.00 0.00 H new ATOM 0 HB3 GLN A 16 6.960 10.709 -0.321 1.00 0.00 H new ATOM 0 HG2 GLN A 16 4.706 11.894 -0.993 1.00 0.00 H new ATOM 0 HG3 GLN A 16 4.011 10.982 0.332 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.491 13.948 -0.143 1.00 0.00 H new ATOM 0 HE22 GLN A 16 5.340 14.492 1.308 1.00 0.00 H new ATOM 237 N GLU A 17 3.985 7.757 -1.340 1.00 0.00 N ATOM 238 CA GLU A 17 2.620 7.281 -1.184 1.00 0.00 C ATOM 239 C GLU A 17 2.144 7.813 0.175 1.00 0.00 C ATOM 240 O GLU A 17 2.629 7.382 1.225 1.00 0.00 O ATOM 241 CB GLU A 17 2.581 5.746 -1.254 1.00 0.00 C ATOM 242 CG GLU A 17 1.144 5.204 -1.245 1.00 0.00 C ATOM 243 CD GLU A 17 1.104 3.719 -0.851 1.00 0.00 C ATOM 244 OE1 GLU A 17 1.219 2.840 -1.736 1.00 0.00 O ATOM 245 OE2 GLU A 17 0.953 3.425 0.357 1.00 0.00 O ATOM 0 H GLU A 17 4.702 7.052 -1.166 1.00 0.00 H new ATOM 0 HA GLU A 17 1.964 7.634 -1.980 1.00 0.00 H new ATOM 0 HB2 GLU A 17 3.088 5.412 -2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.130 5.331 -0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.540 5.783 -0.546 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.700 5.332 -2.232 1.00 0.00 H new ATOM 252 N VAL A 18 1.250 8.796 0.158 1.00 0.00 N ATOM 253 CA VAL A 18 0.613 9.348 1.343 1.00 0.00 C ATOM 254 C VAL A 18 -0.422 8.319 1.833 1.00 0.00 C ATOM 255 O VAL A 18 -0.947 7.528 1.041 1.00 0.00 O ATOM 256 CB VAL A 18 -0.001 10.719 0.978 1.00 0.00 C ATOM 257 CG1 VAL A 18 -0.602 11.418 2.203 1.00 0.00 C ATOM 258 CG2 VAL A 18 1.045 11.675 0.368 1.00 0.00 C ATOM 0 H VAL A 18 0.942 9.242 -0.706 1.00 0.00 H new ATOM 0 HA VAL A 18 1.315 9.527 2.157 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.781 10.504 0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -1.023 12.378 1.904 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.388 10.794 2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.177 11.580 2.948 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.571 12.626 0.126 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.848 11.842 1.086 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.456 11.233 -0.540 1.00 0.00 H new ATOM 268 N LYS A 19 -0.726 8.314 3.135 1.00 0.00 N ATOM 269 CA LYS A 19 -1.567 7.298 3.769 1.00 0.00 C ATOM 270 C LYS A 19 -2.603 7.967 4.662 1.00 0.00 C ATOM 271 O LYS A 19 -2.407 9.094 5.119 1.00 0.00 O ATOM 272 CB LYS A 19 -0.697 6.340 4.603 1.00 0.00 C ATOM 273 CG LYS A 19 0.303 5.530 3.758 1.00 0.00 C ATOM 274 CD LYS A 19 1.111 4.574 4.648 1.00 0.00 C ATOM 275 CE LYS A 19 2.204 3.811 3.883 1.00 0.00 C ATOM 276 NZ LYS A 19 1.672 2.795 2.942 1.00 0.00 N ATOM 0 H LYS A 19 -0.390 9.025 3.785 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.079 6.728 2.994 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.149 6.915 5.349 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -1.345 5.651 5.145 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -0.232 4.962 2.997 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.978 6.207 3.235 1.00 0.00 H new ATOM 0 HD2 LYS A 19 1.572 5.143 5.456 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.432 3.857 5.110 1.00 0.00 H new ATOM 0 HE2 LYS A 19 2.813 4.525 3.328 1.00 0.00 H new ATOM 0 HE3 LYS A 19 2.862 3.320 4.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 2.382 2.048 2.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 0.805 2.378 3.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 1.456 3.246 2.030 1.00 0.00 H new ATOM 290 N VAL A 20 -3.695 7.252 4.926 1.00 0.00 N ATOM 291 CA VAL A 20 -4.747 7.688 5.835 1.00 0.00 C ATOM 292 C VAL A 20 -4.133 7.956 7.214 1.00 0.00 C ATOM 293 O VAL A 20 -3.246 7.227 7.667 1.00 0.00 O ATOM 294 CB VAL A 20 -5.870 6.628 5.866 1.00 0.00 C ATOM 295 CG1 VAL A 20 -7.016 7.024 6.807 1.00 0.00 C ATOM 296 CG2 VAL A 20 -6.437 6.428 4.451 1.00 0.00 C ATOM 0 H VAL A 20 -3.874 6.340 4.507 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.201 8.619 5.495 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.429 5.703 6.238 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.781 6.248 6.795 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.631 7.139 7.820 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.450 7.967 6.475 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.229 5.679 4.479 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.842 7.371 4.085 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.643 6.091 3.785 1.00 0.00 H new ATOM 306 N GLY A 21 -4.609 9.012 7.873 1.00 0.00 N ATOM 307 CA GLY A 21 -4.180 9.423 9.198 1.00 0.00 C ATOM 308 C GLY A 21 -3.012 10.404 9.149 1.00 0.00 C ATOM 309 O GLY A 21 -2.851 11.181 10.091 1.00 0.00 O ATOM 0 H GLY A 21 -5.327 9.621 7.481 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.017 9.884 9.722 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.889 8.544 9.773 1.00 0.00 H new ATOM 313 N ASP A 22 -2.210 10.413 8.080 1.00 0.00 N ATOM 314 CA ASP A 22 -1.108 11.348 7.942 1.00 0.00 C ATOM 315 C ASP A 22 -1.638 12.754 7.648 1.00 0.00 C ATOM 316 O ASP A 22 -2.767 12.935 7.181 1.00 0.00 O ATOM 317 CB ASP A 22 -0.155 10.874 6.831 1.00 0.00 C ATOM 318 CG ASP A 22 1.202 11.605 6.824 1.00 0.00 C ATOM 319 OD1 ASP A 22 1.575 12.237 7.839 1.00 0.00 O ATOM 320 OD2 ASP A 22 1.932 11.492 5.814 1.00 0.00 O ATOM 0 H ASP A 22 -2.312 9.772 7.293 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.552 11.387 8.879 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.019 9.804 6.946 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.639 11.016 5.865 1.00 0.00 H new ATOM 325 N GLN A 23 -0.813 13.755 7.925 1.00 0.00 N ATOM 326 CA GLN A 23 -1.038 15.127 7.510 1.00 0.00 C ATOM 327 C GLN A 23 -0.689 15.168 6.026 1.00 0.00 C ATOM 328 O GLN A 23 0.314 14.589 5.596 1.00 0.00 O ATOM 329 CB GLN A 23 -0.131 16.082 8.306 1.00 0.00 C ATOM 330 CG GLN A 23 -0.798 16.569 9.601 1.00 0.00 C ATOM 331 CD GLN A 23 -1.890 17.614 9.335 1.00 0.00 C ATOM 332 OE1 GLN A 23 -1.651 18.638 8.699 1.00 0.00 O ATOM 333 NE2 GLN A 23 -3.104 17.396 9.812 1.00 0.00 N ATOM 0 H GLN A 23 0.049 13.630 8.456 1.00 0.00 H new ATOM 0 HA GLN A 23 -2.066 15.442 7.689 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.803 15.576 8.548 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.124 16.941 7.685 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -1.232 15.718 10.126 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -0.041 16.997 10.259 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -3.299 16.545 10.340 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.845 18.079 9.652 1.00 0.00 H new ATOM 342 N ALA A 24 -1.523 15.840 5.241 1.00 0.00 N ATOM 343 CA ALA A 24 -1.301 15.972 3.815 1.00 0.00 C ATOM 344 C ALA A 24 -0.028 16.797 3.533 1.00 0.00 C ATOM 345 O ALA A 24 0.339 17.643 4.354 1.00 0.00 O ATOM 346 CB ALA A 24 -2.534 16.622 3.206 1.00 0.00 C ATOM 0 H ALA A 24 -2.366 16.305 5.577 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.145 14.992 3.364 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.393 16.733 2.131 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.406 15.996 3.395 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.688 17.603 3.655 1.00 0.00 H new ATOM 352 N PRO A 25 0.631 16.597 2.374 1.00 0.00 N ATOM 353 CA PRO A 25 1.859 17.298 2.004 1.00 0.00 C ATOM 354 C PRO A 25 1.781 18.835 2.001 1.00 0.00 C ATOM 355 O PRO A 25 2.806 19.477 2.224 1.00 0.00 O ATOM 356 CB PRO A 25 2.212 16.784 0.607 1.00 0.00 C ATOM 357 CG PRO A 25 1.589 15.396 0.550 1.00 0.00 C ATOM 358 CD PRO A 25 0.329 15.565 1.390 1.00 0.00 C ATOM 0 HA PRO A 25 2.614 17.088 2.761 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.809 17.434 -0.170 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.291 16.742 0.459 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.358 15.097 -0.472 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.253 14.636 0.962 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -0.517 15.856 0.768 1.00 0.00 H new ATOM 0 HD3 PRO A 25 0.058 14.629 1.878 1.00 0.00 H new ATOM 366 N ASP A 26 0.596 19.417 1.758 1.00 0.00 N ATOM 367 CA ASP A 26 0.361 20.863 1.613 1.00 0.00 C ATOM 368 C ASP A 26 1.273 21.538 0.574 1.00 0.00 C ATOM 369 O ASP A 26 2.281 22.166 0.908 1.00 0.00 O ATOM 370 CB ASP A 26 0.351 21.584 2.970 1.00 0.00 C ATOM 371 CG ASP A 26 0.139 23.102 2.808 1.00 0.00 C ATOM 372 OD1 ASP A 26 -0.715 23.520 1.995 1.00 0.00 O ATOM 373 OD2 ASP A 26 0.800 23.883 3.532 1.00 0.00 O ATOM 0 H ASP A 26 -0.259 18.871 1.653 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.643 20.963 1.201 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -0.440 21.171 3.596 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.294 21.401 3.486 1.00 0.00 H new ATOM 378 N PHE A 27 0.893 21.406 -0.704 1.00 0.00 N ATOM 379 CA PHE A 27 1.542 22.040 -1.855 1.00 0.00 C ATOM 380 C PHE A 27 0.501 22.827 -2.673 1.00 0.00 C ATOM 381 O PHE A 27 -0.650 22.967 -2.241 1.00 0.00 O ATOM 382 CB PHE A 27 2.341 20.992 -2.657 1.00 0.00 C ATOM 383 CG PHE A 27 3.710 20.707 -2.059 1.00 0.00 C ATOM 384 CD1 PHE A 27 3.844 19.788 -1.004 1.00 0.00 C ATOM 385 CD2 PHE A 27 4.852 21.381 -2.537 1.00 0.00 C ATOM 386 CE1 PHE A 27 5.107 19.517 -0.448 1.00 0.00 C ATOM 387 CE2 PHE A 27 6.117 21.112 -1.983 1.00 0.00 C ATOM 388 CZ PHE A 27 6.247 20.176 -0.942 1.00 0.00 C ATOM 0 H PHE A 27 0.094 20.832 -0.973 1.00 0.00 H new ATOM 0 HA PHE A 27 2.278 22.776 -1.530 1.00 0.00 H new ATOM 0 HB2 PHE A 27 1.770 20.065 -2.703 1.00 0.00 H new ATOM 0 HB3 PHE A 27 2.464 21.342 -3.682 1.00 0.00 H new ATOM 0 HD1 PHE A 27 2.970 19.286 -0.617 1.00 0.00 H new ATOM 0 HD2 PHE A 27 4.756 22.106 -3.331 1.00 0.00 H new ATOM 0 HE1 PHE A 27 5.201 18.804 0.357 1.00 0.00 H new ATOM 0 HE2 PHE A 27 6.990 21.626 -2.358 1.00 0.00 H new ATOM 0 HZ PHE A 27 7.219 19.964 -0.523 1.00 0.00 H new ATOM 398 N THR A 28 0.894 23.337 -3.844 1.00 0.00 N ATOM 399 CA THR A 28 0.124 24.301 -4.626 1.00 0.00 C ATOM 400 C THR A 28 -0.098 23.781 -6.055 1.00 0.00 C ATOM 401 O THR A 28 0.673 22.960 -6.558 1.00 0.00 O ATOM 402 CB THR A 28 0.893 25.646 -4.579 1.00 0.00 C ATOM 403 OG1 THR A 28 1.281 25.935 -3.243 1.00 0.00 O ATOM 404 CG2 THR A 28 0.118 26.868 -5.087 1.00 0.00 C ATOM 0 H THR A 28 1.779 23.083 -4.283 1.00 0.00 H new ATOM 0 HA THR A 28 -0.874 24.449 -4.213 1.00 0.00 H new ATOM 0 HB THR A 28 1.738 25.492 -5.250 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.768 26.785 -3.220 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.747 27.755 -5.011 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.165 26.712 -6.128 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.779 27.006 -4.484 1.00 0.00 H new ATOM 412 N VAL A 29 -1.152 24.281 -6.696 1.00 0.00 N ATOM 413 CA VAL A 29 -1.583 24.062 -8.072 1.00 0.00 C ATOM 414 C VAL A 29 -2.111 25.411 -8.587 1.00 0.00 C ATOM 415 O VAL A 29 -2.132 26.393 -7.841 1.00 0.00 O ATOM 416 CB VAL A 29 -2.685 22.974 -8.128 1.00 0.00 C ATOM 417 CG1 VAL A 29 -2.137 21.601 -7.737 1.00 0.00 C ATOM 418 CG2 VAL A 29 -3.908 23.270 -7.242 1.00 0.00 C ATOM 0 H VAL A 29 -1.790 24.914 -6.213 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.760 23.709 -8.693 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.014 22.978 -9.167 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.937 20.862 -7.787 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.339 21.319 -8.424 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.744 21.642 -6.721 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.632 22.461 -7.339 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.592 23.352 -6.202 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.367 24.207 -7.557 1.00 0.00 H new ATOM 428 N LEU A 30 -2.547 25.494 -9.842 1.00 0.00 N ATOM 429 CA LEU A 30 -3.282 26.650 -10.346 1.00 0.00 C ATOM 430 C LEU A 30 -4.742 26.222 -10.395 1.00 0.00 C ATOM 431 O LEU A 30 -5.031 25.045 -10.613 1.00 0.00 O ATOM 432 CB LEU A 30 -2.805 27.091 -11.743 1.00 0.00 C ATOM 433 CG LEU A 30 -1.388 27.697 -11.850 1.00 0.00 C ATOM 434 CD1 LEU A 30 -1.069 28.710 -10.745 1.00 0.00 C ATOM 435 CD2 LEU A 30 -0.289 26.627 -11.896 1.00 0.00 C ATOM 0 H LEU A 30 -2.400 24.762 -10.537 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.122 27.511 -9.697 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.852 26.226 -12.404 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.515 27.824 -12.126 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.397 28.232 -12.799 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.058 29.094 -10.884 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.780 29.535 -10.791 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.142 28.223 -9.773 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.686 27.109 -11.971 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.328 26.027 -10.987 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.443 25.984 -12.762 1.00 0.00 H new ATOM 447 N THR A 31 -5.684 27.137 -10.207 1.00 0.00 N ATOM 448 CA THR A 31 -7.080 26.841 -10.452 1.00 0.00 C ATOM 449 C THR A 31 -7.288 26.670 -11.968 1.00 0.00 C ATOM 450 O THR A 31 -6.433 27.056 -12.776 1.00 0.00 O ATOM 451 CB THR A 31 -7.967 27.992 -9.951 1.00 0.00 C ATOM 452 OG1 THR A 31 -7.584 29.201 -10.580 1.00 0.00 O ATOM 453 CG2 THR A 31 -7.895 28.165 -8.439 1.00 0.00 C ATOM 0 H THR A 31 -5.502 28.088 -9.886 1.00 0.00 H new ATOM 0 HA THR A 31 -7.353 25.929 -9.922 1.00 0.00 H new ATOM 0 HB THR A 31 -8.996 27.740 -10.207 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.142 29.934 -10.247 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.539 28.990 -8.136 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.227 27.248 -7.952 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.867 28.380 -8.146 1.00 0.00 H new ATOM 461 N ASN A 32 -8.465 26.197 -12.391 1.00 0.00 N ATOM 462 CA ASN A 32 -8.839 26.246 -13.811 1.00 0.00 C ATOM 463 C ASN A 32 -8.990 27.709 -14.288 1.00 0.00 C ATOM 464 O ASN A 32 -9.071 27.953 -15.491 1.00 0.00 O ATOM 465 CB ASN A 32 -10.114 25.449 -14.114 1.00 0.00 C ATOM 466 CG ASN A 32 -11.373 26.095 -13.545 1.00 0.00 C ATOM 467 OD1 ASN A 32 -11.990 26.953 -14.168 1.00 0.00 O ATOM 468 ND2 ASN A 32 -11.762 25.720 -12.338 1.00 0.00 N ATOM 0 H ASN A 32 -9.168 25.781 -11.780 1.00 0.00 H new ATOM 0 HA ASN A 32 -8.028 25.773 -14.365 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.222 25.345 -15.194 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.012 24.444 -13.706 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.586 26.145 -11.912 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.238 25.005 -11.833 1.00 0.00 H new ATOM 475 N SER A 33 -8.989 28.679 -13.364 1.00 0.00 N ATOM 476 CA SER A 33 -9.066 30.112 -13.600 1.00 0.00 C ATOM 477 C SER A 33 -7.670 30.770 -13.583 1.00 0.00 C ATOM 478 O SER A 33 -7.573 31.999 -13.606 1.00 0.00 O ATOM 479 CB SER A 33 -9.995 30.744 -12.549 1.00 0.00 C ATOM 480 OG SER A 33 -11.180 29.978 -12.361 1.00 0.00 O ATOM 0 H SER A 33 -8.930 28.461 -12.369 1.00 0.00 H new ATOM 0 HA SER A 33 -9.477 30.284 -14.595 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.465 30.831 -11.601 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.261 31.754 -12.860 1.00 0.00 H new ATOM 0 HG SER A 33 -11.744 30.409 -11.686 1.00 0.00 H new ATOM 486 N LEU A 34 -6.595 29.967 -13.580 1.00 0.00 N ATOM 487 CA LEU A 34 -5.202 30.400 -13.677 1.00 0.00 C ATOM 488 C LEU A 34 -4.763 31.322 -12.527 1.00 0.00 C ATOM 489 O LEU A 34 -4.054 32.308 -12.745 1.00 0.00 O ATOM 490 CB LEU A 34 -4.880 30.936 -15.097 1.00 0.00 C ATOM 491 CG LEU A 34 -4.547 29.830 -16.113 1.00 0.00 C ATOM 492 CD1 LEU A 34 -4.611 30.386 -17.540 1.00 0.00 C ATOM 493 CD2 LEU A 34 -3.141 29.257 -15.868 1.00 0.00 C ATOM 0 H LEU A 34 -6.682 28.953 -13.506 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.577 29.518 -13.540 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.733 31.508 -15.462 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.038 31.625 -15.034 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.282 29.035 -15.988 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.373 29.594 -18.250 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.614 30.763 -17.739 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.891 31.197 -17.647 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.933 28.477 -16.601 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.402 30.052 -15.965 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.090 28.835 -14.865 1.00 0.00 H new ATOM 505 N GLU A 35 -5.146 31.000 -11.288 1.00 0.00 N ATOM 506 CA GLU A 35 -4.615 31.650 -10.090 1.00 0.00 C ATOM 507 C GLU A 35 -4.148 30.548 -9.135 1.00 0.00 C ATOM 508 O GLU A 35 -4.758 29.483 -9.093 1.00 0.00 O ATOM 509 CB GLU A 35 -5.640 32.640 -9.514 1.00 0.00 C ATOM 510 CG GLU A 35 -6.598 32.041 -8.484 1.00 0.00 C ATOM 511 CD GLU A 35 -7.635 33.073 -8.006 1.00 0.00 C ATOM 512 OE1 GLU A 35 -7.362 33.812 -7.031 1.00 0.00 O ATOM 513 OE2 GLU A 35 -8.742 33.153 -8.586 1.00 0.00 O ATOM 0 H GLU A 35 -5.837 30.277 -11.089 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.747 32.273 -10.305 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.104 33.469 -9.052 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.224 33.056 -10.335 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.111 31.184 -8.919 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.030 31.672 -7.630 1.00 0.00 H new ATOM 520 N GLU A 36 -3.032 30.727 -8.425 1.00 0.00 N ATOM 521 CA GLU A 36 -2.497 29.661 -7.585 1.00 0.00 C ATOM 522 C GLU A 36 -3.438 29.367 -6.408 1.00 0.00 C ATOM 523 O GLU A 36 -4.019 30.279 -5.808 1.00 0.00 O ATOM 524 CB GLU A 36 -1.038 29.943 -7.185 1.00 0.00 C ATOM 525 CG GLU A 36 -0.869 30.904 -6.005 1.00 0.00 C ATOM 526 CD GLU A 36 0.592 31.366 -5.850 1.00 0.00 C ATOM 527 OE1 GLU A 36 0.991 32.366 -6.490 1.00 0.00 O ATOM 528 OE2 GLU A 36 1.353 30.753 -5.068 1.00 0.00 O ATOM 0 H GLU A 36 -2.489 31.590 -8.416 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.457 28.737 -8.162 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.555 28.998 -6.937 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.513 30.353 -8.047 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -1.512 31.773 -6.148 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.195 30.414 -5.087 1.00 0.00 H new ATOM 535 N LYS A 37 -3.575 28.084 -6.073 1.00 0.00 N ATOM 536 CA LYS A 37 -4.397 27.573 -4.979 1.00 0.00 C ATOM 537 C LYS A 37 -3.656 26.408 -4.337 1.00 0.00 C ATOM 538 O LYS A 37 -2.905 25.717 -5.024 1.00 0.00 O ATOM 539 CB LYS A 37 -5.766 27.120 -5.526 1.00 0.00 C ATOM 540 CG LYS A 37 -6.873 27.459 -4.521 1.00 0.00 C ATOM 541 CD LYS A 37 -8.282 26.988 -4.896 1.00 0.00 C ATOM 542 CE LYS A 37 -8.415 25.466 -4.918 1.00 0.00 C ATOM 543 NZ LYS A 37 -9.835 25.072 -4.811 1.00 0.00 N ATOM 0 H LYS A 37 -3.094 27.341 -6.580 1.00 0.00 H new ATOM 0 HA LYS A 37 -4.574 28.348 -4.233 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.966 27.611 -6.479 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.753 26.047 -5.717 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.609 27.023 -3.558 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -6.896 28.540 -4.386 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.998 27.400 -4.185 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -8.543 27.385 -5.877 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -7.990 25.071 -5.840 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -7.848 25.033 -4.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -9.900 24.046 -4.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.274 25.571 -4.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.332 25.322 -5.690 1.00 0.00 H new ATOM 557 N SER A 38 -3.864 26.154 -3.052 1.00 0.00 N ATOM 558 CA SER A 38 -3.080 25.183 -2.301 1.00 0.00 C ATOM 559 C SER A 38 -3.983 24.367 -1.386 1.00 0.00 C ATOM 560 O SER A 38 -5.165 24.682 -1.217 1.00 0.00 O ATOM 561 CB SER A 38 -1.972 25.926 -1.536 1.00 0.00 C ATOM 562 OG SER A 38 -2.502 27.013 -0.792 1.00 0.00 O ATOM 0 H SER A 38 -4.585 26.618 -2.499 1.00 0.00 H new ATOM 0 HA SER A 38 -2.604 24.472 -2.976 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.464 25.235 -0.863 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.224 26.293 -2.239 1.00 0.00 H new ATOM 0 HG SER A 38 -1.777 27.467 -0.314 1.00 0.00 H new ATOM 568 N LEU A 39 -3.425 23.311 -0.786 1.00 0.00 N ATOM 569 CA LEU A 39 -4.164 22.402 0.089 1.00 0.00 C ATOM 570 C LEU A 39 -4.858 23.135 1.240 1.00 0.00 C ATOM 571 O LEU A 39 -5.896 22.680 1.706 1.00 0.00 O ATOM 572 CB LEU A 39 -3.234 21.317 0.626 1.00 0.00 C ATOM 573 CG LEU A 39 -4.030 20.133 1.216 1.00 0.00 C ATOM 574 CD1 LEU A 39 -3.564 18.832 0.564 1.00 0.00 C ATOM 575 CD2 LEU A 39 -3.889 20.064 2.739 1.00 0.00 C ATOM 0 H LEU A 39 -2.442 23.063 -0.896 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.948 21.940 -0.510 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.588 20.959 -0.176 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.585 21.739 1.393 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.088 20.283 1.001 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.125 17.995 0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.733 18.883 -0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.501 18.688 0.758 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.462 19.219 3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.839 19.938 3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.265 20.986 3.181 1.00 0.00 H new ATOM 587 N ALA A 40 -4.333 24.281 1.681 1.00 0.00 N ATOM 588 CA ALA A 40 -4.963 25.097 2.711 1.00 0.00 C ATOM 589 C ALA A 40 -6.392 25.530 2.348 1.00 0.00 C ATOM 590 O ALA A 40 -7.233 25.640 3.238 1.00 0.00 O ATOM 591 CB ALA A 40 -4.086 26.318 3.004 1.00 0.00 C ATOM 0 H ALA A 40 -3.456 24.666 1.330 1.00 0.00 H new ATOM 0 HA ALA A 40 -5.052 24.480 3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -4.557 26.928 3.774 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -3.107 25.988 3.351 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.969 26.908 2.095 1.00 0.00 H new ATOM 597 N ASP A 41 -6.705 25.739 1.065 1.00 0.00 N ATOM 598 CA ASP A 41 -8.076 26.021 0.623 1.00 0.00 C ATOM 599 C ASP A 41 -8.950 24.780 0.809 1.00 0.00 C ATOM 600 O ASP A 41 -10.098 24.847 1.244 1.00 0.00 O ATOM 601 CB ASP A 41 -8.103 26.435 -0.853 1.00 0.00 C ATOM 602 CG ASP A 41 -9.548 26.588 -1.351 1.00 0.00 C ATOM 603 OD1 ASP A 41 -10.194 27.610 -1.031 1.00 0.00 O ATOM 604 OD2 ASP A 41 -10.019 25.690 -2.086 1.00 0.00 O ATOM 0 H ASP A 41 -6.021 25.718 0.308 1.00 0.00 H new ATOM 0 HA ASP A 41 -8.462 26.842 1.227 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -7.568 27.376 -0.981 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.584 25.689 -1.454 1.00 0.00 H new ATOM 609 N MET A 42 -8.346 23.624 0.548 1.00 0.00 N ATOM 610 CA MET A 42 -8.922 22.289 0.619 1.00 0.00 C ATOM 611 C MET A 42 -9.089 21.823 2.082 1.00 0.00 C ATOM 612 O MET A 42 -9.476 20.682 2.325 1.00 0.00 O ATOM 613 CB MET A 42 -8.055 21.324 -0.223 1.00 0.00 C ATOM 614 CG MET A 42 -7.524 21.956 -1.527 1.00 0.00 C ATOM 615 SD MET A 42 -6.512 20.925 -2.614 1.00 0.00 S ATOM 616 CE MET A 42 -6.358 22.100 -3.989 1.00 0.00 C ATOM 0 H MET A 42 -7.368 23.597 0.260 1.00 0.00 H new ATOM 0 HA MET A 42 -9.928 22.299 0.199 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.211 20.987 0.379 1.00 0.00 H new ATOM 0 HB3 MET A 42 -8.643 20.440 -0.470 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.381 22.308 -2.102 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.938 22.835 -1.258 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.965 21.585 -4.865 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.338 22.517 -4.222 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.679 22.904 -3.706 1.00 0.00 H new ATOM 626 N LYS A 43 -8.806 22.694 3.064 1.00 0.00 N ATOM 627 CA LYS A 43 -9.113 22.491 4.482 1.00 0.00 C ATOM 628 C LYS A 43 -10.386 23.241 4.887 1.00 0.00 C ATOM 629 O LYS A 43 -10.853 23.069 6.012 1.00 0.00 O ATOM 630 CB LYS A 43 -7.944 22.981 5.352 1.00 0.00 C ATOM 631 CG LYS A 43 -6.680 22.131 5.190 1.00 0.00 C ATOM 632 CD LYS A 43 -5.605 22.421 6.252 1.00 0.00 C ATOM 633 CE LYS A 43 -5.322 23.914 6.493 1.00 0.00 C ATOM 634 NZ LYS A 43 -4.276 24.128 7.526 1.00 0.00 N ATOM 0 H LYS A 43 -8.343 23.585 2.884 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.270 21.424 4.637 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.715 24.015 5.094 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -8.249 22.973 6.398 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.952 21.077 5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -6.258 22.306 4.200 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.913 21.967 7.194 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.677 21.934 5.952 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.007 24.378 5.558 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -6.242 24.411 6.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -4.119 25.148 7.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -4.586 23.709 8.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.390 23.677 7.221 1.00 0.00 H new ATOM 648 N GLY A 44 -10.951 24.081 4.014 1.00 0.00 N ATOM 649 CA GLY A 44 -12.108 24.912 4.337 1.00 0.00 C ATOM 650 C GLY A 44 -13.362 24.087 4.645 1.00 0.00 C ATOM 651 O GLY A 44 -14.257 24.559 5.348 1.00 0.00 O ATOM 0 H GLY A 44 -10.614 24.202 3.059 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.871 25.539 5.196 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.314 25.581 3.501 1.00 0.00 H new ATOM 655 N LYS A 45 -13.422 22.853 4.138 1.00 0.00 N ATOM 656 CA LYS A 45 -14.457 21.854 4.380 1.00 0.00 C ATOM 657 C LYS A 45 -13.795 20.489 4.185 1.00 0.00 C ATOM 658 O LYS A 45 -12.670 20.430 3.677 1.00 0.00 O ATOM 659 CB LYS A 45 -15.607 22.101 3.385 1.00 0.00 C ATOM 660 CG LYS A 45 -16.867 21.251 3.637 1.00 0.00 C ATOM 661 CD LYS A 45 -18.058 21.684 2.768 1.00 0.00 C ATOM 662 CE LYS A 45 -18.593 23.085 3.104 1.00 0.00 C ATOM 663 NZ LYS A 45 -19.355 23.113 4.376 1.00 0.00 N ATOM 0 H LYS A 45 -12.700 22.506 3.507 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.880 21.904 5.383 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.882 23.155 3.423 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.246 21.902 2.376 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.639 20.204 3.438 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -17.145 21.323 4.689 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.759 21.661 1.720 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.864 20.960 2.885 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.758 23.783 3.169 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -19.234 23.430 2.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.889 24.003 4.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -20.016 22.310 4.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.696 23.045 5.177 1.00 0.00 H new ATOM 677 N VAL A 46 -14.459 19.402 4.582 1.00 0.00 N ATOM 678 CA VAL A 46 -14.013 18.059 4.222 1.00 0.00 C ATOM 679 C VAL A 46 -14.008 18.051 2.688 1.00 0.00 C ATOM 680 O VAL A 46 -15.053 18.285 2.071 1.00 0.00 O ATOM 681 CB VAL A 46 -14.934 16.979 4.831 1.00 0.00 C ATOM 682 CG1 VAL A 46 -14.496 15.561 4.428 1.00 0.00 C ATOM 683 CG2 VAL A 46 -14.945 17.061 6.367 1.00 0.00 C ATOM 0 H VAL A 46 -15.305 19.427 5.151 1.00 0.00 H new ATOM 0 HA VAL A 46 -13.025 17.822 4.617 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.933 17.173 4.440 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -15.169 14.831 4.877 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.528 15.465 3.343 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -13.480 15.381 4.778 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.602 16.289 6.768 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.934 16.911 6.747 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -15.307 18.042 6.676 1.00 0.00 H new ATOM 693 N THR A 47 -12.841 17.835 2.083 1.00 0.00 N ATOM 694 CA THR A 47 -12.642 18.017 0.656 1.00 0.00 C ATOM 695 C THR A 47 -12.139 16.715 0.042 1.00 0.00 C ATOM 696 O THR A 47 -11.255 16.059 0.590 1.00 0.00 O ATOM 697 CB THR A 47 -11.703 19.209 0.401 1.00 0.00 C ATOM 698 OG1 THR A 47 -12.227 20.394 0.978 1.00 0.00 O ATOM 699 CG2 THR A 47 -11.522 19.489 -1.093 1.00 0.00 C ATOM 0 H THR A 47 -12.004 17.527 2.578 1.00 0.00 H new ATOM 0 HA THR A 47 -13.587 18.258 0.169 1.00 0.00 H new ATOM 0 HB THR A 47 -10.747 18.938 0.849 1.00 0.00 H new ATOM 0 HG1 THR A 47 -12.187 20.327 1.955 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.852 20.338 -1.225 1.00 0.00 H new ATOM 0 HG22 THR A 47 -11.096 18.611 -1.579 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.489 19.717 -1.540 1.00 0.00 H new ATOM 707 N ILE A 48 -12.705 16.345 -1.102 1.00 0.00 N ATOM 708 CA ILE A 48 -12.286 15.213 -1.913 1.00 0.00 C ATOM 709 C ILE A 48 -11.391 15.794 -3.009 1.00 0.00 C ATOM 710 O ILE A 48 -11.723 16.839 -3.570 1.00 0.00 O ATOM 711 CB ILE A 48 -13.530 14.506 -2.503 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.515 14.053 -1.396 1.00 0.00 C ATOM 713 CG2 ILE A 48 -13.100 13.350 -3.427 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.795 13.390 -1.919 1.00 0.00 C ATOM 0 H ILE A 48 -13.498 16.846 -1.503 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.744 14.463 -1.336 1.00 0.00 H new ATOM 0 HB ILE A 48 -14.079 15.225 -3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -14.003 13.354 -0.735 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.789 14.919 -0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.985 12.862 -3.835 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.494 13.743 -4.243 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.517 12.627 -2.857 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.427 13.104 -1.078 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -16.334 14.091 -2.556 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.535 12.502 -2.496 1.00 0.00 H new ATOM 726 N ILE A 49 -10.298 15.111 -3.343 1.00 0.00 N ATOM 727 CA ILE A 49 -9.413 15.464 -4.444 1.00 0.00 C ATOM 728 C ILE A 49 -9.433 14.286 -5.414 1.00 0.00 C ATOM 729 O ILE A 49 -9.218 13.142 -5.004 1.00 0.00 O ATOM 730 CB ILE A 49 -7.981 15.755 -3.934 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.915 16.788 -2.787 1.00 0.00 C ATOM 732 CG2 ILE A 49 -7.075 16.200 -5.095 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.488 18.167 -3.127 1.00 0.00 C ATOM 0 H ILE A 49 -9.998 14.276 -2.840 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.748 16.375 -4.940 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.622 14.814 -3.516 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.453 16.389 -1.927 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.875 16.907 -2.485 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.072 16.400 -4.718 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.030 15.410 -5.845 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.480 17.106 -5.546 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.397 18.822 -2.261 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.936 18.594 -3.964 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.539 18.068 -3.398 1.00 0.00 H new ATOM 745 N SER A 50 -9.634 14.581 -6.694 1.00 0.00 N ATOM 746 CA SER A 50 -9.747 13.601 -7.758 1.00 0.00 C ATOM 747 C SER A 50 -8.639 13.878 -8.766 1.00 0.00 C ATOM 748 O SER A 50 -8.725 14.796 -9.583 1.00 0.00 O ATOM 749 CB SER A 50 -11.159 13.664 -8.352 1.00 0.00 C ATOM 750 OG SER A 50 -12.105 13.478 -7.312 1.00 0.00 O ATOM 0 H SER A 50 -9.725 15.541 -7.026 1.00 0.00 H new ATOM 0 HA SER A 50 -9.615 12.580 -7.399 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.320 14.625 -8.840 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.282 12.895 -9.115 1.00 0.00 H new ATOM 0 HG SER A 50 -12.623 12.664 -7.483 1.00 0.00 H new ATOM 756 N VAL A 51 -7.543 13.138 -8.641 1.00 0.00 N ATOM 757 CA VAL A 51 -6.382 13.283 -9.502 1.00 0.00 C ATOM 758 C VAL A 51 -6.667 12.464 -10.763 1.00 0.00 C ATOM 759 O VAL A 51 -6.878 11.250 -10.677 1.00 0.00 O ATOM 760 CB VAL A 51 -5.121 12.822 -8.747 1.00 0.00 C ATOM 761 CG1 VAL A 51 -3.867 13.099 -9.575 1.00 0.00 C ATOM 762 CG2 VAL A 51 -4.970 13.563 -7.405 1.00 0.00 C ATOM 0 H VAL A 51 -7.438 12.414 -7.931 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.197 14.318 -9.789 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.232 11.753 -8.568 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.987 12.766 -9.025 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.929 12.560 -10.520 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.789 14.168 -9.771 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.071 13.215 -6.897 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.892 14.635 -7.588 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.840 13.364 -6.780 1.00 0.00 H new ATOM 772 N ILE A 52 -6.701 13.122 -11.923 1.00 0.00 N ATOM 773 CA ILE A 52 -7.019 12.502 -13.205 1.00 0.00 C ATOM 774 C ILE A 52 -6.005 13.025 -14.242 1.00 0.00 C ATOM 775 O ILE A 52 -5.604 14.186 -14.149 1.00 0.00 O ATOM 776 CB ILE A 52 -8.509 12.742 -13.584 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.785 14.177 -14.088 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.459 12.354 -12.435 1.00 0.00 C ATOM 779 CD1 ILE A 52 -10.251 14.529 -14.368 1.00 0.00 C ATOM 0 H ILE A 52 -6.504 14.120 -11.996 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.922 11.417 -13.161 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.715 12.080 -14.425 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -8.400 14.879 -13.349 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.215 14.334 -15.004 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.490 12.536 -12.738 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.331 11.298 -12.198 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.229 12.953 -11.554 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.318 15.560 -14.715 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.645 13.862 -15.134 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.833 14.416 -13.454 1.00 0.00 H new ATOM 791 N PRO A 53 -5.579 12.221 -15.231 1.00 0.00 N ATOM 792 CA PRO A 53 -4.463 12.558 -16.114 1.00 0.00 C ATOM 793 C PRO A 53 -4.703 13.814 -16.954 1.00 0.00 C ATOM 794 O PRO A 53 -3.926 14.771 -16.884 1.00 0.00 O ATOM 795 CB PRO A 53 -4.230 11.314 -16.982 1.00 0.00 C ATOM 796 CG PRO A 53 -5.494 10.469 -16.823 1.00 0.00 C ATOM 797 CD PRO A 53 -6.020 10.860 -15.451 1.00 0.00 C ATOM 0 HA PRO A 53 -3.580 12.811 -15.527 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.068 11.587 -18.025 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.347 10.766 -16.655 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.221 10.684 -17.606 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.272 9.403 -16.878 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -7.107 10.791 -15.415 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.633 10.194 -14.680 1.00 0.00 H new ATOM 805 N SER A 54 -5.758 13.812 -17.766 1.00 0.00 N ATOM 806 CA SER A 54 -6.180 14.913 -18.619 1.00 0.00 C ATOM 807 C SER A 54 -7.656 14.682 -18.910 1.00 0.00 C ATOM 808 O SER A 54 -8.082 13.538 -19.057 1.00 0.00 O ATOM 809 CB SER A 54 -5.345 14.947 -19.906 1.00 0.00 C ATOM 810 OG SER A 54 -3.986 15.219 -19.614 1.00 0.00 O ATOM 0 H SER A 54 -6.370 13.000 -17.849 1.00 0.00 H new ATOM 0 HA SER A 54 -6.032 15.879 -18.135 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.427 13.991 -20.424 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.737 15.709 -20.580 1.00 0.00 H new ATOM 0 HG SER A 54 -3.857 15.237 -18.643 1.00 0.00 H new ATOM 816 N ILE A 55 -8.442 15.750 -18.995 1.00 0.00 N ATOM 817 CA ILE A 55 -9.896 15.653 -19.020 1.00 0.00 C ATOM 818 C ILE A 55 -10.466 15.040 -20.313 1.00 0.00 C ATOM 819 O ILE A 55 -11.621 14.615 -20.343 1.00 0.00 O ATOM 820 CB ILE A 55 -10.466 17.032 -18.611 1.00 0.00 C ATOM 821 CG1 ILE A 55 -11.769 16.872 -17.804 1.00 0.00 C ATOM 822 CG2 ILE A 55 -10.593 18.014 -19.791 1.00 0.00 C ATOM 823 CD1 ILE A 55 -12.043 18.085 -16.908 1.00 0.00 C ATOM 0 H ILE A 55 -8.089 16.706 -19.048 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.236 14.919 -18.289 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.736 17.499 -17.950 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.605 16.732 -18.489 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.707 15.974 -17.189 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.999 18.961 -19.434 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.610 18.183 -20.231 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.260 17.594 -20.544 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.971 17.929 -16.358 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.220 18.210 -16.204 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.133 18.980 -17.524 1.00 0.00 H new ATOM 835 N ASP A 56 -9.656 14.970 -21.372 1.00 0.00 N ATOM 836 CA ASP A 56 -10.068 14.575 -22.721 1.00 0.00 C ATOM 837 C ASP A 56 -10.401 13.080 -22.873 1.00 0.00 C ATOM 838 O ASP A 56 -11.012 12.695 -23.870 1.00 0.00 O ATOM 839 CB ASP A 56 -8.946 14.962 -23.696 1.00 0.00 C ATOM 840 CG ASP A 56 -9.314 14.685 -25.165 1.00 0.00 C ATOM 841 OD1 ASP A 56 -10.223 15.355 -25.704 1.00 0.00 O ATOM 842 OD2 ASP A 56 -8.653 13.838 -25.809 1.00 0.00 O ATOM 0 H ASP A 56 -8.663 15.194 -21.312 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.997 15.101 -22.940 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.716 16.021 -23.577 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.042 14.409 -23.442 1.00 0.00 H new ATOM 847 N THR A 57 -10.020 12.220 -21.920 1.00 0.00 N ATOM 848 CA THR A 57 -10.102 10.763 -22.083 1.00 0.00 C ATOM 849 C THR A 57 -11.540 10.234 -22.206 1.00 0.00 C ATOM 850 O THR A 57 -11.746 9.121 -22.693 1.00 0.00 O ATOM 851 CB THR A 57 -9.401 10.069 -20.906 1.00 0.00 C ATOM 852 OG1 THR A 57 -10.051 10.438 -19.708 1.00 0.00 O ATOM 853 CG2 THR A 57 -7.915 10.428 -20.804 1.00 0.00 C ATOM 0 H THR A 57 -9.647 12.513 -21.017 1.00 0.00 H new ATOM 0 HA THR A 57 -9.603 10.532 -23.024 1.00 0.00 H new ATOM 0 HB THR A 57 -9.461 8.994 -21.075 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.409 10.869 -19.107 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.473 9.908 -19.954 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.404 10.128 -21.719 1.00 0.00 H new ATOM 0 HG23 THR A 57 -7.809 11.504 -20.666 1.00 0.00 H new ATOM 861 N GLY A 58 -12.535 10.987 -21.724 1.00 0.00 N ATOM 862 CA GLY A 58 -13.925 10.550 -21.632 1.00 0.00 C ATOM 863 C GLY A 58 -14.186 9.790 -20.330 1.00 0.00 C ATOM 864 O GLY A 58 -15.222 9.993 -19.698 1.00 0.00 O ATOM 0 H GLY A 58 -12.389 11.936 -21.381 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -14.585 11.416 -21.688 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -14.164 9.911 -22.482 1.00 0.00 H new ATOM 868 N VAL A 59 -13.227 8.992 -19.853 1.00 0.00 N ATOM 869 CA VAL A 59 -13.306 8.397 -18.519 1.00 0.00 C ATOM 870 C VAL A 59 -13.211 9.520 -17.474 1.00 0.00 C ATOM 871 O VAL A 59 -13.975 9.535 -16.509 1.00 0.00 O ATOM 872 CB VAL A 59 -12.219 7.315 -18.329 1.00 0.00 C ATOM 873 CG1 VAL A 59 -12.547 6.458 -17.099 1.00 0.00 C ATOM 874 CG2 VAL A 59 -12.097 6.375 -19.542 1.00 0.00 C ATOM 0 H VAL A 59 -12.386 8.743 -20.373 1.00 0.00 H new ATOM 0 HA VAL A 59 -14.261 7.887 -18.392 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.274 7.844 -18.206 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -11.777 5.697 -16.970 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -12.583 7.092 -16.213 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -13.514 5.976 -17.239 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -11.319 5.636 -19.353 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -13.048 5.867 -19.706 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -11.838 6.955 -20.428 1.00 0.00 H new ATOM 884 N CYS A 60 -12.342 10.510 -17.710 1.00 0.00 N ATOM 885 CA CYS A 60 -12.242 11.714 -16.898 1.00 0.00 C ATOM 886 C CYS A 60 -13.543 12.517 -16.902 1.00 0.00 C ATOM 887 O CYS A 60 -13.913 13.063 -15.861 1.00 0.00 O ATOM 888 CB CYS A 60 -11.109 12.573 -17.451 1.00 0.00 C ATOM 889 SG CYS A 60 -9.529 11.831 -16.974 1.00 0.00 S ATOM 0 H CYS A 60 -11.680 10.490 -18.486 1.00 0.00 H new ATOM 0 HA CYS A 60 -12.044 11.422 -15.867 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -11.182 12.641 -18.536 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -11.181 13.589 -17.063 1.00 0.00 H new ATOM 0 HG CYS A 60 -8.575 12.338 -17.698 1.00 0.00 H new ATOM 895 N ASP A 61 -14.238 12.586 -18.044 1.00 0.00 N ATOM 896 CA ASP A 61 -15.540 13.244 -18.132 1.00 0.00 C ATOM 897 C ASP A 61 -16.529 12.535 -17.217 1.00 0.00 C ATOM 898 O ASP A 61 -17.122 13.190 -16.365 1.00 0.00 O ATOM 899 CB ASP A 61 -16.073 13.282 -19.573 1.00 0.00 C ATOM 900 CG ASP A 61 -17.571 13.639 -19.624 1.00 0.00 C ATOM 901 OD1 ASP A 61 -17.896 14.842 -19.526 1.00 0.00 O ATOM 902 OD2 ASP A 61 -18.410 12.728 -19.801 1.00 0.00 O ATOM 0 H ASP A 61 -13.913 12.189 -18.926 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.418 14.278 -17.811 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -15.506 14.012 -20.150 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.915 12.312 -20.044 1.00 0.00 H new ATOM 907 N ALA A 62 -16.652 11.209 -17.334 1.00 0.00 N ATOM 908 CA ALA A 62 -17.587 10.434 -16.528 1.00 0.00 C ATOM 909 C ALA A 62 -17.292 10.609 -15.035 1.00 0.00 C ATOM 910 O ALA A 62 -18.198 10.929 -14.267 1.00 0.00 O ATOM 911 CB ALA A 62 -17.528 8.958 -16.938 1.00 0.00 C ATOM 0 H ALA A 62 -16.106 10.649 -17.989 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.598 10.801 -16.707 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.229 8.384 -16.332 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.795 8.862 -17.990 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.518 8.577 -16.783 1.00 0.00 H new ATOM 917 N GLN A 63 -16.027 10.445 -14.636 1.00 0.00 N ATOM 918 CA GLN A 63 -15.574 10.573 -13.256 1.00 0.00 C ATOM 919 C GLN A 63 -15.953 11.961 -12.711 1.00 0.00 C ATOM 920 O GLN A 63 -16.636 12.052 -11.692 1.00 0.00 O ATOM 921 CB GLN A 63 -14.056 10.297 -13.234 1.00 0.00 C ATOM 922 CG GLN A 63 -13.445 10.230 -11.824 1.00 0.00 C ATOM 923 CD GLN A 63 -11.953 9.867 -11.823 1.00 0.00 C ATOM 924 OE1 GLN A 63 -11.358 9.521 -12.841 1.00 0.00 O ATOM 925 NE2 GLN A 63 -11.298 9.950 -10.674 1.00 0.00 N ATOM 0 H GLN A 63 -15.274 10.214 -15.284 1.00 0.00 H new ATOM 0 HA GLN A 63 -16.059 9.851 -12.599 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.863 9.355 -13.746 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -13.548 11.078 -13.800 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -13.577 11.194 -11.333 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -13.991 9.494 -11.234 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -11.788 10.237 -9.827 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -10.303 9.727 -10.637 1.00 0.00 H new ATOM 934 N THR A 64 -15.564 13.042 -13.393 1.00 0.00 N ATOM 935 CA THR A 64 -15.752 14.404 -12.889 1.00 0.00 C ATOM 936 C THR A 64 -17.241 14.798 -12.909 1.00 0.00 C ATOM 937 O THR A 64 -17.737 15.418 -11.966 1.00 0.00 O ATOM 938 CB THR A 64 -14.857 15.377 -13.687 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.549 14.853 -13.807 1.00 0.00 O ATOM 940 CG2 THR A 64 -14.766 16.766 -13.046 1.00 0.00 C ATOM 0 H THR A 64 -15.112 12.998 -14.306 1.00 0.00 H new ATOM 0 HA THR A 64 -15.443 14.457 -11.845 1.00 0.00 H new ATOM 0 HB THR A 64 -15.323 15.486 -14.666 1.00 0.00 H new ATOM 0 HG1 THR A 64 -13.502 14.267 -14.591 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.124 17.405 -13.652 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.762 17.205 -12.986 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.348 16.677 -12.043 1.00 0.00 H new ATOM 948 N ARG A 65 -17.993 14.404 -13.944 1.00 0.00 N ATOM 949 CA ARG A 65 -19.429 14.671 -14.048 1.00 0.00 C ATOM 950 C ARG A 65 -20.195 13.979 -12.925 1.00 0.00 C ATOM 951 O ARG A 65 -21.118 14.564 -12.341 1.00 0.00 O ATOM 952 CB ARG A 65 -19.908 14.184 -15.433 1.00 0.00 C ATOM 953 CG ARG A 65 -21.427 14.168 -15.620 1.00 0.00 C ATOM 954 CD ARG A 65 -22.049 15.569 -15.491 1.00 0.00 C ATOM 955 NE ARG A 65 -23.514 15.516 -15.606 1.00 0.00 N ATOM 956 CZ ARG A 65 -24.349 15.020 -14.684 1.00 0.00 C ATOM 957 NH1 ARG A 65 -23.900 14.630 -13.495 1.00 0.00 N ATOM 958 NH2 ARG A 65 -25.643 14.892 -14.954 1.00 0.00 N ATOM 0 H ARG A 65 -17.617 13.887 -14.738 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.618 15.740 -13.947 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -19.469 14.823 -16.199 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.525 13.177 -15.600 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -21.665 13.757 -16.601 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -21.874 13.505 -14.879 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -21.773 16.005 -14.531 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -21.645 16.221 -16.265 1.00 0.00 H new ATOM 0 HE ARG A 65 -23.929 15.888 -16.460 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -22.907 14.707 -13.275 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -24.548 14.254 -12.803 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -26.004 15.172 -15.866 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -26.276 14.514 -14.249 1.00 0.00 H new ATOM 972 N ARG A 66 -19.853 12.724 -12.641 1.00 0.00 N ATOM 973 CA ARG A 66 -20.486 11.989 -11.560 1.00 0.00 C ATOM 974 C ARG A 66 -20.104 12.632 -10.237 1.00 0.00 C ATOM 975 O ARG A 66 -20.996 12.857 -9.432 1.00 0.00 O ATOM 976 CB ARG A 66 -20.093 10.513 -11.624 1.00 0.00 C ATOM 977 CG ARG A 66 -20.756 9.768 -12.795 1.00 0.00 C ATOM 978 CD ARG A 66 -22.149 9.184 -12.491 1.00 0.00 C ATOM 979 NE ARG A 66 -23.264 10.061 -12.897 1.00 0.00 N ATOM 980 CZ ARG A 66 -23.680 10.284 -14.152 1.00 0.00 C ATOM 981 NH1 ARG A 66 -23.071 9.712 -15.189 1.00 0.00 N ATOM 982 NH2 ARG A 66 -24.712 11.091 -14.365 1.00 0.00 N ATOM 0 H ARG A 66 -19.140 12.199 -13.148 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.571 12.031 -11.657 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -19.010 10.434 -11.716 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -20.369 10.028 -10.688 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -20.842 10.452 -13.639 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -20.099 8.957 -13.108 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -22.250 8.225 -13.000 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -22.225 8.987 -11.422 1.00 0.00 H new ATOM 0 HE ARG A 66 -23.766 10.544 -12.152 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -22.275 9.093 -15.035 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -23.401 9.893 -16.137 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -25.182 11.536 -13.577 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -25.035 11.266 -15.317 1.00 0.00 H new ATOM 996 N PHE A 67 -18.844 13.029 -10.026 1.00 0.00 N ATOM 997 CA PHE A 67 -18.463 13.759 -8.818 1.00 0.00 C ATOM 998 C PHE A 67 -19.314 15.013 -8.605 1.00 0.00 C ATOM 999 O PHE A 67 -19.667 15.299 -7.462 1.00 0.00 O ATOM 1000 CB PHE A 67 -16.970 14.122 -8.824 1.00 0.00 C ATOM 1001 CG PHE A 67 -16.070 13.075 -8.203 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -16.240 12.725 -6.850 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -15.038 12.482 -8.953 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.389 11.782 -6.253 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -14.197 11.528 -8.358 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.363 11.188 -7.006 1.00 0.00 C ATOM 0 H PHE A 67 -18.076 12.857 -10.675 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.651 13.086 -7.982 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -16.654 14.291 -9.853 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -16.835 15.063 -8.290 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -17.027 13.183 -6.270 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -14.893 12.761 -9.986 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.523 11.513 -5.216 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.421 11.055 -8.941 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.702 10.469 -6.545 1.00 0.00 H new ATOM 1016 N ASN A 68 -19.672 15.745 -9.668 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.524 16.927 -9.542 1.00 0.00 C ATOM 1018 C ASN A 68 -21.877 16.566 -8.947 1.00 0.00 C ATOM 1019 O ASN A 68 -22.297 17.184 -7.969 1.00 0.00 O ATOM 1020 CB ASN A 68 -20.704 17.627 -10.892 1.00 0.00 C ATOM 1021 CG ASN A 68 -21.621 18.842 -10.774 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -21.208 19.903 -10.315 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -22.869 18.735 -11.197 1.00 0.00 N ATOM 0 H ASN A 68 -19.383 15.537 -10.624 1.00 0.00 H new ATOM 0 HA ASN A 68 -20.025 17.619 -8.864 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.732 17.939 -11.274 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.120 16.925 -11.615 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -23.496 19.538 -11.143 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -23.205 17.850 -11.577 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.556 15.562 -9.508 1.00 0.00 N ATOM 1031 CA GLU A 69 -23.853 15.191 -8.956 1.00 0.00 C ATOM 1032 C GLU A 69 -23.713 14.495 -7.599 1.00 0.00 C ATOM 1033 O GLU A 69 -24.559 14.699 -6.738 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.701 14.384 -9.942 1.00 0.00 C ATOM 1035 CG GLU A 69 -24.046 13.069 -10.367 1.00 0.00 C ATOM 1036 CD GLU A 69 -24.969 12.228 -11.237 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -25.445 12.734 -12.276 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -25.130 11.025 -10.944 1.00 0.00 O ATOM 0 H GLU A 69 -22.244 15.014 -10.310 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.398 16.119 -8.781 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -25.669 14.170 -9.488 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -24.891 14.990 -10.828 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -23.127 13.282 -10.913 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -23.766 12.500 -9.480 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.665 13.706 -7.354 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.474 13.038 -6.073 1.00 0.00 C ATOM 1047 C GLU A 70 -22.267 14.076 -4.970 1.00 0.00 C ATOM 1048 O GLU A 70 -22.794 13.914 -3.871 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.279 12.080 -6.143 1.00 0.00 C ATOM 1050 CG GLU A 70 -21.528 10.798 -6.951 1.00 0.00 C ATOM 1051 CD GLU A 70 -22.599 9.884 -6.336 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -22.417 9.395 -5.199 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -23.628 9.640 -7.006 1.00 0.00 O ATOM 0 H GLU A 70 -21.931 13.515 -8.036 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.366 12.455 -5.842 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.432 12.609 -6.580 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -20.993 11.803 -5.128 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -21.830 11.069 -7.963 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -20.593 10.244 -7.035 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.560 15.171 -5.263 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.407 16.281 -4.338 1.00 0.00 C ATOM 1062 C ALA A 71 -22.751 16.975 -4.082 1.00 0.00 C ATOM 1063 O ALA A 71 -23.049 17.300 -2.933 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.359 17.250 -4.885 1.00 0.00 C ATOM 0 H ALA A 71 -21.079 15.306 -6.152 1.00 0.00 H new ATOM 0 HA ALA A 71 -21.063 15.906 -3.374 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -20.240 18.085 -4.195 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.406 16.732 -4.995 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.682 17.625 -5.856 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.588 17.160 -5.113 1.00 0.00 N ATOM 1071 CA ALA A 72 -24.946 17.676 -4.936 1.00 0.00 C ATOM 1072 C ALA A 72 -25.779 16.759 -4.030 1.00 0.00 C ATOM 1073 O ALA A 72 -26.500 17.250 -3.161 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.651 17.852 -6.289 1.00 0.00 C ATOM 0 H ALA A 72 -23.343 16.957 -6.082 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.860 18.651 -4.456 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.658 18.237 -6.127 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -25.089 18.555 -6.904 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.708 16.890 -6.798 1.00 0.00 H new ATOM 1080 N LYS A 73 -25.676 15.437 -4.211 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.394 14.450 -3.403 1.00 0.00 C ATOM 1082 C LYS A 73 -25.904 14.500 -1.953 1.00 0.00 C ATOM 1083 O LYS A 73 -26.724 14.442 -1.036 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.216 13.042 -3.998 1.00 0.00 C ATOM 1085 CG LYS A 73 -26.864 12.878 -5.389 1.00 0.00 C ATOM 1086 CD LYS A 73 -26.368 11.609 -6.106 1.00 0.00 C ATOM 1087 CE LYS A 73 -26.220 11.807 -7.626 1.00 0.00 C ATOM 1088 NZ LYS A 73 -25.877 10.532 -8.303 1.00 0.00 N ATOM 0 H LYS A 73 -25.085 15.020 -4.931 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.457 14.689 -3.412 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.152 12.819 -4.073 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -26.648 12.310 -3.316 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -27.948 12.835 -5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -26.639 13.752 -6.000 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -25.407 11.312 -5.687 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -27.065 10.793 -5.916 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -27.150 12.201 -8.036 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -25.445 12.547 -7.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -25.618 10.723 -9.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -25.075 10.085 -7.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -26.697 9.893 -8.277 1.00 0.00 H new ATOM 1102 N LEU A 74 -24.589 14.641 -1.739 1.00 0.00 N ATOM 1103 CA LEU A 74 -23.988 14.842 -0.421 1.00 0.00 C ATOM 1104 C LEU A 74 -24.559 16.092 0.252 1.00 0.00 C ATOM 1105 O LEU A 74 -24.894 16.056 1.435 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.454 14.972 -0.551 1.00 0.00 C ATOM 1107 CG LEU A 74 -21.632 13.862 0.121 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -21.806 13.883 1.643 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -21.958 12.483 -0.461 1.00 0.00 C ATOM 0 H LEU A 74 -23.903 14.618 -2.494 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.225 13.976 0.198 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -22.198 14.997 -1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -22.152 15.930 -0.127 1.00 0.00 H new ATOM 0 HG LEU A 74 -20.582 14.062 -0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -21.211 13.085 2.088 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -21.474 14.845 2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -22.857 13.734 1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -21.356 11.725 0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -23.015 12.265 -0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -21.735 12.476 -1.528 1.00 0.00 H new ATOM 1121 N GLY A 75 -24.655 17.197 -0.492 1.00 0.00 N ATOM 1122 CA GLY A 75 -25.276 18.444 -0.061 1.00 0.00 C ATOM 1123 C GLY A 75 -24.367 19.318 0.811 1.00 0.00 C ATOM 1124 O GLY A 75 -24.555 20.535 0.845 1.00 0.00 O ATOM 0 H GLY A 75 -24.289 17.246 -1.443 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.576 19.013 -0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -26.185 18.213 0.495 1.00 0.00 H new ATOM 1128 N ASP A 76 -23.371 18.735 1.486 1.00 0.00 N ATOM 1129 CA ASP A 76 -22.447 19.423 2.381 1.00 0.00 C ATOM 1130 C ASP A 76 -21.082 18.734 2.334 1.00 0.00 C ATOM 1131 O ASP A 76 -20.642 18.096 3.288 1.00 0.00 O ATOM 1132 CB ASP A 76 -23.013 19.515 3.807 1.00 0.00 C ATOM 1133 CG ASP A 76 -22.056 20.263 4.755 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -21.383 21.225 4.317 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -22.023 19.935 5.963 1.00 0.00 O ATOM 0 H ASP A 76 -23.183 17.735 1.419 1.00 0.00 H new ATOM 0 HA ASP A 76 -22.317 20.451 2.043 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -23.975 20.027 3.784 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -23.195 18.511 4.191 1.00 0.00 H new ATOM 1140 N VAL A 77 -20.431 18.811 1.175 1.00 0.00 N ATOM 1141 CA VAL A 77 -19.081 18.308 0.938 1.00 0.00 C ATOM 1142 C VAL A 77 -18.380 19.316 0.020 1.00 0.00 C ATOM 1143 O VAL A 77 -19.020 20.235 -0.504 1.00 0.00 O ATOM 1144 CB VAL A 77 -19.158 16.872 0.364 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.529 16.841 -1.128 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.866 16.074 0.591 1.00 0.00 C ATOM 0 H VAL A 77 -20.844 19.240 0.347 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.495 18.223 1.853 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.962 16.393 0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.567 15.807 -1.472 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.504 17.307 -1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.779 17.387 -1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.976 15.075 0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.034 16.583 0.105 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.670 15.996 1.660 1.00 0.00 H new ATOM 1156 N ASN A 78 -17.082 19.137 -0.210 1.00 0.00 N ATOM 1157 CA ASN A 78 -16.315 19.899 -1.181 1.00 0.00 C ATOM 1158 C ASN A 78 -15.546 18.899 -2.036 1.00 0.00 C ATOM 1159 O ASN A 78 -15.058 17.903 -1.505 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.377 20.842 -0.423 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.625 21.802 -1.328 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -15.103 22.184 -2.392 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.459 22.240 -0.895 1.00 0.00 N ATOM 0 H ASN A 78 -16.525 18.442 0.287 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.948 20.506 -1.828 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.957 21.415 0.300 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.658 20.250 0.143 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.930 22.914 -1.448 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.086 21.905 -0.007 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.444 19.113 -3.344 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.766 18.189 -4.250 1.00 0.00 C ATOM 1172 C VAL A 79 -13.998 19.014 -5.278 1.00 0.00 C ATOM 1173 O VAL A 79 -14.559 19.936 -5.871 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.786 17.243 -4.928 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -15.086 16.196 -5.810 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -16.708 16.537 -3.924 1.00 0.00 C ATOM 0 H VAL A 79 -15.830 19.935 -3.808 1.00 0.00 H new ATOM 0 HA VAL A 79 -14.070 17.558 -3.698 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.407 17.883 -5.555 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.833 15.549 -6.270 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.514 16.700 -6.589 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.414 15.595 -5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -17.400 15.888 -4.460 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -16.108 15.940 -3.237 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -17.271 17.282 -3.361 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.737 18.658 -5.523 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.879 19.284 -6.516 1.00 0.00 C ATOM 1188 C TYR A 80 -11.228 18.211 -7.380 1.00 0.00 C ATOM 1189 O TYR A 80 -11.133 17.047 -6.987 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.794 20.141 -5.843 1.00 0.00 C ATOM 1191 CG TYR A 80 -11.260 21.289 -4.964 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -12.384 22.059 -5.315 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.529 21.624 -3.810 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -12.792 23.143 -4.523 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -10.909 22.731 -3.029 1.00 0.00 C ATOM 1196 CZ TYR A 80 -12.045 23.492 -3.381 1.00 0.00 C ATOM 1197 OH TYR A 80 -12.384 24.587 -2.653 1.00 0.00 O ATOM 0 H TYR A 80 -12.275 17.902 -5.018 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.491 19.935 -7.140 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -10.172 19.483 -5.237 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -10.155 20.552 -6.625 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -12.941 21.812 -6.207 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -9.674 21.030 -3.523 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -13.674 23.707 -4.788 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -10.330 22.999 -2.158 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.598 24.913 -2.168 1.00 0.00 H new ATOM 1207 N THR A 81 -10.736 18.616 -8.545 1.00 0.00 N ATOM 1208 CA THR A 81 -10.121 17.744 -9.531 1.00 0.00 C ATOM 1209 C THR A 81 -8.767 18.353 -9.885 1.00 0.00 C ATOM 1210 O THR A 81 -8.657 19.578 -9.933 1.00 0.00 O ATOM 1211 CB THR A 81 -11.084 17.652 -10.725 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.243 16.942 -10.332 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.502 16.984 -11.971 1.00 0.00 C ATOM 0 H THR A 81 -10.756 19.593 -8.836 1.00 0.00 H new ATOM 0 HA THR A 81 -9.945 16.729 -9.174 1.00 0.00 H new ATOM 0 HB THR A 81 -11.304 18.682 -11.006 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.433 16.238 -10.986 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.255 16.965 -12.759 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.633 17.546 -12.313 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.203 15.964 -11.731 1.00 0.00 H new ATOM 1221 N ILE A 82 -7.744 17.528 -10.121 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.393 17.981 -10.441 1.00 0.00 C ATOM 1223 C ILE A 82 -5.927 17.189 -11.662 1.00 0.00 C ATOM 1224 O ILE A 82 -6.094 15.967 -11.689 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.433 17.836 -9.230 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -5.984 18.585 -7.992 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.031 18.369 -9.593 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.056 18.602 -6.771 1.00 0.00 C ATOM 0 H ILE A 82 -7.835 16.512 -10.094 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.391 19.046 -10.672 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.357 16.777 -8.982 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.201 19.614 -8.277 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.930 18.128 -7.703 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.367 18.261 -8.735 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.632 17.801 -10.434 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.102 19.422 -9.867 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.533 19.150 -5.959 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.857 17.579 -6.451 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.117 19.089 -7.034 1.00 0.00 H new ATOM 1240 N SER A 83 -5.307 17.870 -12.631 1.00 0.00 N ATOM 1241 CA SER A 83 -4.729 17.251 -13.819 1.00 0.00 C ATOM 1242 C SER A 83 -3.424 17.923 -14.225 1.00 0.00 C ATOM 1243 O SER A 83 -3.181 19.087 -13.896 1.00 0.00 O ATOM 1244 CB SER A 83 -5.722 17.327 -14.989 1.00 0.00 C ATOM 1245 OG SER A 83 -6.879 16.584 -14.702 1.00 0.00 O ATOM 0 H SER A 83 -5.193 18.883 -12.608 1.00 0.00 H new ATOM 0 HA SER A 83 -4.518 16.210 -13.576 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.988 18.366 -15.180 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.254 16.946 -15.896 1.00 0.00 H new ATOM 0 HG SER A 83 -6.627 15.673 -14.443 1.00 0.00 H new ATOM 1251 N ALA A 84 -2.601 17.201 -14.993 1.00 0.00 N ATOM 1252 CA ALA A 84 -1.424 17.746 -15.666 1.00 0.00 C ATOM 1253 C ALA A 84 -1.883 18.285 -17.028 1.00 0.00 C ATOM 1254 O ALA A 84 -1.215 18.102 -18.047 1.00 0.00 O ATOM 1255 CB ALA A 84 -0.357 16.658 -15.830 1.00 0.00 C ATOM 0 H ALA A 84 -2.739 16.205 -15.165 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.976 18.549 -15.080 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.515 17.076 -16.333 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.065 16.284 -14.849 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -0.761 15.839 -16.425 1.00 0.00 H new ATOM 1261 N ASP A 85 -3.051 18.922 -17.051 1.00 0.00 N ATOM 1262 CA ASP A 85 -3.774 19.304 -18.251 1.00 0.00 C ATOM 1263 C ASP A 85 -4.077 20.788 -18.194 1.00 0.00 C ATOM 1264 O ASP A 85 -3.964 21.420 -17.139 1.00 0.00 O ATOM 1265 CB ASP A 85 -5.051 18.466 -18.314 1.00 0.00 C ATOM 1266 CG ASP A 85 -5.842 18.568 -19.626 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -5.297 19.029 -20.654 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -7.015 18.136 -19.608 1.00 0.00 O ATOM 0 H ASP A 85 -3.536 19.195 -16.196 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.186 19.120 -19.151 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.788 17.421 -18.148 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.702 18.765 -17.493 1.00 0.00 H new ATOM 1273 N LEU A 86 -4.429 21.350 -19.340 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.547 22.777 -19.528 1.00 0.00 C ATOM 1275 C LEU A 86 -5.721 23.255 -18.675 1.00 0.00 C ATOM 1276 O LEU A 86 -6.816 22.699 -18.804 1.00 0.00 O ATOM 1277 CB LEU A 86 -4.746 23.108 -21.019 1.00 0.00 C ATOM 1278 CG LEU A 86 -3.836 22.323 -21.990 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -4.085 22.789 -23.426 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -2.342 22.426 -21.643 1.00 0.00 C ATOM 0 H LEU A 86 -4.644 20.811 -20.179 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.637 23.290 -19.216 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.786 22.914 -21.283 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.573 24.174 -21.165 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.100 21.270 -21.889 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.441 22.232 -24.106 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.128 22.614 -23.690 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.864 23.853 -23.507 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.760 21.852 -22.364 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.032 23.470 -21.676 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.173 22.029 -20.642 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.548 24.282 -17.828 1.00 0.00 N ATOM 1293 CA PRO A 87 -6.618 24.743 -16.954 1.00 0.00 C ATOM 1294 C PRO A 87 -7.829 25.203 -17.761 1.00 0.00 C ATOM 1295 O PRO A 87 -8.964 24.967 -17.353 1.00 0.00 O ATOM 1296 CB PRO A 87 -6.008 25.848 -16.085 1.00 0.00 C ATOM 1297 CG PRO A 87 -4.715 26.244 -16.791 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.314 25.007 -17.581 1.00 0.00 C ATOM 0 HA PRO A 87 -7.002 23.945 -16.319 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.685 26.698 -15.997 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -5.811 25.491 -15.074 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.868 27.101 -17.447 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -3.942 26.525 -16.075 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.827 25.281 -18.517 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.607 24.396 -17.020 1.00 0.00 H new ATOM 1306 N PHE A 88 -7.607 25.781 -18.944 1.00 0.00 N ATOM 1307 CA PHE A 88 -8.692 26.204 -19.816 1.00 0.00 C ATOM 1308 C PHE A 88 -9.393 25.017 -20.487 1.00 0.00 C ATOM 1309 O PHE A 88 -10.584 25.122 -20.768 1.00 0.00 O ATOM 1310 CB PHE A 88 -8.196 27.243 -20.829 1.00 0.00 C ATOM 1311 CG PHE A 88 -6.882 26.935 -21.528 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -6.854 26.137 -22.689 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -5.682 27.482 -21.031 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -5.640 25.919 -23.364 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -4.466 27.247 -21.697 1.00 0.00 C ATOM 1316 CZ PHE A 88 -4.447 26.475 -22.870 1.00 0.00 C ATOM 0 H PHE A 88 -6.676 25.965 -19.317 1.00 0.00 H new ATOM 0 HA PHE A 88 -9.450 26.684 -19.198 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.965 27.372 -21.590 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.093 28.199 -20.315 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.766 25.693 -23.061 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.696 28.084 -20.135 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.624 25.323 -24.264 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -3.547 27.660 -21.307 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.516 26.309 -23.392 1.00 0.00 H new ATOM 1326 N ALA A 89 -8.719 23.878 -20.700 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.386 22.677 -21.200 1.00 0.00 C ATOM 1328 C ALA A 89 -10.327 22.140 -20.121 1.00 0.00 C ATOM 1329 O ALA A 89 -11.507 21.915 -20.395 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.365 21.615 -21.625 1.00 0.00 C ATOM 0 H ALA A 89 -7.719 23.767 -20.534 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.968 22.932 -22.085 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.889 20.733 -21.993 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -7.731 22.016 -22.416 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.748 21.340 -20.769 1.00 0.00 H new ATOM 1336 N GLN A 90 -9.839 22.006 -18.881 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.678 21.628 -17.750 1.00 0.00 C ATOM 1338 C GLN A 90 -11.853 22.604 -17.566 1.00 0.00 C ATOM 1339 O GLN A 90 -12.981 22.164 -17.340 1.00 0.00 O ATOM 1340 CB GLN A 90 -9.837 21.537 -16.482 1.00 0.00 C ATOM 1341 CG GLN A 90 -8.720 20.489 -16.573 1.00 0.00 C ATOM 1342 CD GLN A 90 -8.215 20.150 -15.177 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -8.837 19.389 -14.443 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -7.116 20.741 -14.753 1.00 0.00 N ATOM 0 H GLN A 90 -8.859 22.156 -18.641 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.106 20.647 -17.957 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.396 22.512 -16.275 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.486 21.296 -15.640 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.092 19.589 -17.063 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.901 20.869 -17.183 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.606 21.372 -15.371 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -6.776 20.567 -13.807 1.00 0.00 H new ATOM 1353 N ALA A 91 -11.623 23.917 -17.692 1.00 0.00 N ATOM 1354 CA ALA A 91 -12.677 24.922 -17.569 1.00 0.00 C ATOM 1355 C ALA A 91 -13.722 24.781 -18.680 1.00 0.00 C ATOM 1356 O ALA A 91 -14.923 24.877 -18.418 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.076 26.332 -17.620 1.00 0.00 C ATOM 0 H ALA A 91 -10.700 24.309 -17.882 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.168 24.763 -16.609 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.872 27.071 -17.527 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.369 26.456 -16.800 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.559 26.473 -18.569 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.286 24.541 -19.921 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.192 24.418 -21.063 1.00 0.00 C ATOM 1365 C ARG A 92 -15.065 23.187 -20.870 1.00 0.00 C ATOM 1366 O ARG A 92 -16.276 23.248 -21.076 1.00 0.00 O ATOM 1367 CB ARG A 92 -13.379 24.357 -22.369 1.00 0.00 C ATOM 1368 CG ARG A 92 -14.273 24.317 -23.618 1.00 0.00 C ATOM 1369 CD ARG A 92 -13.421 24.330 -24.893 1.00 0.00 C ATOM 1370 NE ARG A 92 -14.259 24.279 -26.105 1.00 0.00 N ATOM 1371 CZ ARG A 92 -14.809 25.325 -26.738 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -14.631 26.566 -26.289 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -15.543 25.121 -27.827 1.00 0.00 N ATOM 0 H ARG A 92 -12.301 24.427 -20.159 1.00 0.00 H new ATOM 0 HA ARG A 92 -14.845 25.288 -21.130 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -12.721 25.225 -22.425 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.741 23.474 -22.355 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -14.894 23.422 -23.599 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -14.948 25.173 -23.616 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.807 25.230 -24.912 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.739 23.479 -24.885 1.00 0.00 H new ATOM 0 HE ARG A 92 -14.438 23.356 -26.501 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -14.070 26.730 -25.453 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -15.056 27.352 -26.781 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -15.685 24.173 -28.176 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.964 25.912 -28.314 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.463 22.090 -20.413 1.00 0.00 N ATOM 1388 CA TRP A 93 -15.181 20.882 -20.062 1.00 0.00 C ATOM 1389 C TRP A 93 -16.210 21.149 -18.948 1.00 0.00 C ATOM 1390 O TRP A 93 -17.332 20.649 -19.033 1.00 0.00 O ATOM 1391 CB TRP A 93 -14.155 19.808 -19.691 1.00 0.00 C ATOM 1392 CG TRP A 93 -14.775 18.566 -19.156 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -15.162 17.496 -19.881 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -15.255 18.329 -17.802 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -15.862 16.632 -19.070 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -15.978 17.107 -17.786 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -15.207 19.063 -16.601 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -16.685 16.669 -16.658 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -15.913 18.638 -15.466 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -16.693 17.469 -15.508 1.00 0.00 C ATOM 0 H TRP A 93 -13.454 22.022 -20.278 1.00 0.00 H new ATOM 0 HA TRP A 93 -15.764 20.523 -20.910 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.563 19.561 -20.572 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -13.468 20.212 -18.948 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -14.956 17.342 -20.930 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -16.249 15.743 -19.385 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -14.618 19.967 -16.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -17.216 15.729 -16.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -15.857 19.213 -14.553 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -17.296 17.189 -14.657 1.00 0.00 H new ATOM 1411 N CYS A 94 -15.890 21.969 -17.935 1.00 0.00 N ATOM 1412 CA CYS A 94 -16.865 22.314 -16.897 1.00 0.00 C ATOM 1413 C CYS A 94 -18.075 23.023 -17.512 1.00 0.00 C ATOM 1414 O CYS A 94 -19.215 22.700 -17.169 1.00 0.00 O ATOM 1415 CB CYS A 94 -16.247 23.193 -15.801 1.00 0.00 C ATOM 1416 SG CYS A 94 -15.001 22.270 -14.863 1.00 0.00 S ATOM 0 H CYS A 94 -14.973 22.400 -17.816 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.189 21.381 -16.435 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -15.791 24.075 -16.250 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -17.028 23.546 -15.128 1.00 0.00 H new ATOM 0 HG CYS A 94 -13.971 22.038 -15.621 1.00 0.00 H new ATOM 1422 N GLY A 95 -17.833 23.942 -18.450 1.00 0.00 N ATOM 1423 CA GLY A 95 -18.880 24.646 -19.178 1.00 0.00 C ATOM 1424 C GLY A 95 -19.721 23.709 -20.048 1.00 0.00 C ATOM 1425 O GLY A 95 -20.921 23.941 -20.204 1.00 0.00 O ATOM 0 H GLY A 95 -16.891 24.218 -18.725 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.530 25.158 -18.468 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.428 25.413 -19.807 1.00 0.00 H new ATOM 1429 N ALA A 96 -19.126 22.631 -20.579 1.00 0.00 N ATOM 1430 CA ALA A 96 -19.823 21.650 -21.408 1.00 0.00 C ATOM 1431 C ALA A 96 -20.923 20.935 -20.620 1.00 0.00 C ATOM 1432 O ALA A 96 -21.963 20.591 -21.184 1.00 0.00 O ATOM 1433 CB ALA A 96 -18.832 20.607 -21.943 1.00 0.00 C ATOM 0 H ALA A 96 -18.138 22.418 -20.441 1.00 0.00 H new ATOM 0 HA ALA A 96 -20.280 22.188 -22.238 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.364 19.882 -22.559 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.070 21.104 -22.544 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.357 20.094 -21.107 1.00 0.00 H new ATOM 1439 N ASN A 97 -20.684 20.702 -19.325 1.00 0.00 N ATOM 1440 CA ASN A 97 -21.540 19.877 -18.476 1.00 0.00 C ATOM 1441 C ASN A 97 -22.363 20.715 -17.492 1.00 0.00 C ATOM 1442 O ASN A 97 -23.336 20.202 -16.938 1.00 0.00 O ATOM 1443 CB ASN A 97 -20.668 18.864 -17.719 1.00 0.00 C ATOM 1444 CG ASN A 97 -20.251 17.656 -18.551 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -21.018 17.131 -19.353 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -19.033 17.181 -18.362 1.00 0.00 N ATOM 0 H ASN A 97 -19.878 21.088 -18.833 1.00 0.00 H new ATOM 0 HA ASN A 97 -22.252 19.355 -19.115 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.772 19.370 -17.359 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.213 18.516 -16.841 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -18.717 16.365 -18.887 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -18.409 17.630 -17.692 1.00 0.00 H new ATOM 1453 N GLY A 98 -22.007 21.985 -17.270 1.00 0.00 N ATOM 1454 CA GLY A 98 -22.713 22.865 -16.340 1.00 0.00 C ATOM 1455 C GLY A 98 -22.355 22.525 -14.896 1.00 0.00 C ATOM 1456 O GLY A 98 -23.224 22.500 -14.022 1.00 0.00 O ATOM 0 H GLY A 98 -21.216 22.431 -17.735 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.456 23.904 -16.548 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.789 22.768 -16.485 1.00 0.00 H new ATOM 1460 N ILE A 99 -21.085 22.191 -14.663 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.561 21.784 -13.370 1.00 0.00 C ATOM 1462 C ILE A 99 -20.615 22.992 -12.430 1.00 0.00 C ATOM 1463 O ILE A 99 -20.394 24.133 -12.846 1.00 0.00 O ATOM 1464 CB ILE A 99 -19.126 21.243 -13.555 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -19.046 20.130 -14.620 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.514 20.727 -12.246 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -19.784 18.821 -14.301 1.00 0.00 C ATOM 0 H ILE A 99 -20.375 22.198 -15.395 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.155 20.983 -12.929 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.547 22.100 -13.897 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -19.441 20.525 -15.556 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -17.995 19.896 -14.791 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.506 20.359 -12.436 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.473 21.538 -11.519 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.128 19.917 -11.852 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.653 18.119 -15.125 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -19.378 18.388 -13.387 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.846 19.026 -14.164 1.00 0.00 H new ATOM 1479 N ASP A 100 -20.884 22.721 -11.156 1.00 0.00 N ATOM 1480 CA ASP A 100 -20.996 23.735 -10.103 1.00 0.00 C ATOM 1481 C ASP A 100 -20.443 23.246 -8.760 1.00 0.00 C ATOM 1482 O ASP A 100 -19.843 24.027 -8.021 1.00 0.00 O ATOM 1483 CB ASP A 100 -22.471 24.124 -9.937 1.00 0.00 C ATOM 1484 CG ASP A 100 -22.688 25.046 -8.726 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -22.341 26.247 -8.801 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -23.246 24.570 -7.712 1.00 0.00 O ATOM 0 H ASP A 100 -21.034 21.771 -10.816 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.400 24.596 -10.406 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.818 24.624 -10.841 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.073 23.223 -9.820 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.611 21.957 -8.443 1.00 0.00 N ATOM 1492 CA LYS A 101 -20.225 21.388 -7.151 1.00 0.00 C ATOM 1493 C LYS A 101 -18.764 20.932 -7.130 1.00 0.00 C ATOM 1494 O LYS A 101 -18.224 20.692 -6.050 1.00 0.00 O ATOM 1495 CB LYS A 101 -21.138 20.200 -6.817 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.646 20.496 -6.826 1.00 0.00 C ATOM 1497 CD LYS A 101 -23.071 21.404 -5.662 1.00 0.00 C ATOM 1498 CE LYS A 101 -24.565 21.762 -5.675 1.00 0.00 C ATOM 1499 NZ LYS A 101 -24.960 22.569 -6.857 1.00 0.00 N ATOM 0 H LYS A 101 -21.022 21.276 -9.082 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.335 22.173 -6.403 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.939 19.400 -7.531 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.866 19.822 -5.831 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.915 20.970 -7.770 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.198 19.558 -6.772 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.833 20.909 -4.720 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.485 22.323 -5.696 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -25.153 20.844 -5.656 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.808 22.315 -4.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.903 22.977 -6.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.271 23.335 -7.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.983 21.961 -7.701 1.00 0.00 H new ATOM 1513 N VAL A 102 -18.127 20.811 -8.296 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.715 20.472 -8.438 1.00 0.00 C ATOM 1515 C VAL A 102 -16.006 21.695 -9.026 1.00 0.00 C ATOM 1516 O VAL A 102 -16.619 22.499 -9.734 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.574 19.198 -9.305 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -15.122 18.836 -9.656 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.174 17.974 -8.602 1.00 0.00 C ATOM 0 H VAL A 102 -18.595 20.951 -9.191 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.248 20.237 -7.482 1.00 0.00 H new ATOM 0 HB VAL A 102 -17.110 19.442 -10.222 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -15.109 17.932 -10.265 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.667 19.655 -10.213 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.558 18.664 -8.739 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.058 17.096 -9.238 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.657 17.808 -7.657 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.233 18.147 -8.411 1.00 0.00 H new ATOM 1529 N GLU A 103 -14.705 21.820 -8.763 1.00 0.00 N ATOM 1530 CA GLU A 103 -13.835 22.806 -9.385 1.00 0.00 C ATOM 1531 C GLU A 103 -12.560 22.077 -9.800 1.00 0.00 C ATOM 1532 O GLU A 103 -11.958 21.342 -9.013 1.00 0.00 O ATOM 1533 CB GLU A 103 -13.582 23.962 -8.398 1.00 0.00 C ATOM 1534 CG GLU A 103 -12.553 24.996 -8.874 1.00 0.00 C ATOM 1535 CD GLU A 103 -12.309 26.074 -7.801 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -11.499 25.840 -6.874 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -12.921 27.164 -7.886 1.00 0.00 O ATOM 0 H GLU A 103 -14.220 21.222 -8.095 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.282 23.257 -10.271 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.526 24.471 -8.206 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.246 23.545 -7.449 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.614 24.496 -9.111 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.904 25.466 -9.792 1.00 0.00 H new ATOM 1544 N THR A 104 -12.180 22.244 -11.059 1.00 0.00 N ATOM 1545 CA THR A 104 -10.988 21.660 -11.639 1.00 0.00 C ATOM 1546 C THR A 104 -9.796 22.591 -11.389 1.00 0.00 C ATOM 1547 O THR A 104 -9.954 23.813 -11.281 1.00 0.00 O ATOM 1548 CB THR A 104 -11.264 21.447 -13.134 1.00 0.00 C ATOM 1549 OG1 THR A 104 -11.881 22.603 -13.680 1.00 0.00 O ATOM 1550 CG2 THR A 104 -12.191 20.248 -13.402 1.00 0.00 C ATOM 0 H THR A 104 -12.712 22.808 -11.722 1.00 0.00 H new ATOM 0 HA THR A 104 -10.740 20.700 -11.187 1.00 0.00 H new ATOM 0 HB THR A 104 -10.299 21.251 -13.601 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.783 22.377 -13.990 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.351 20.145 -14.475 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.731 19.339 -13.015 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.148 20.410 -12.906 1.00 0.00 H new ATOM 1558 N LEU A 105 -8.598 22.021 -11.295 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.350 22.691 -10.950 1.00 0.00 C ATOM 1560 C LEU A 105 -6.250 22.019 -11.782 1.00 0.00 C ATOM 1561 O LEU A 105 -6.360 20.835 -12.105 1.00 0.00 O ATOM 1562 CB LEU A 105 -7.042 22.500 -9.448 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.174 22.785 -8.431 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -7.765 22.283 -7.045 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.517 24.271 -8.290 1.00 0.00 C ATOM 0 H LEU A 105 -8.466 21.024 -11.467 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.413 23.760 -11.152 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.714 21.471 -9.303 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.198 23.142 -9.196 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.051 22.266 -8.817 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.565 22.486 -6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.580 21.210 -7.087 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.857 22.795 -6.726 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.318 24.392 -7.561 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.636 24.818 -7.955 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.842 24.662 -9.254 1.00 0.00 H new ATOM 1577 N SER A 106 -5.170 22.722 -12.104 1.00 0.00 N ATOM 1578 CA SER A 106 -4.097 22.225 -12.951 1.00 0.00 C ATOM 1579 C SER A 106 -2.785 22.258 -12.179 1.00 0.00 C ATOM 1580 O SER A 106 -2.364 23.299 -11.677 1.00 0.00 O ATOM 1581 CB SER A 106 -4.004 23.061 -14.228 1.00 0.00 C ATOM 1582 OG SER A 106 -5.060 22.718 -15.101 1.00 0.00 O ATOM 0 H SER A 106 -5.015 23.675 -11.775 1.00 0.00 H new ATOM 0 HA SER A 106 -4.306 21.195 -13.239 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.052 24.122 -13.983 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.045 22.890 -14.717 1.00 0.00 H new ATOM 0 HG SER A 106 -4.696 22.277 -15.897 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.122 21.106 -12.132 1.00 0.00 N ATOM 1589 CA ASP A 107 -0.754 20.943 -11.635 1.00 0.00 C ATOM 1590 C ASP A 107 0.239 20.910 -12.814 1.00 0.00 C ATOM 1591 O ASP A 107 1.436 20.698 -12.631 1.00 0.00 O ATOM 1592 CB ASP A 107 -0.703 19.659 -10.800 1.00 0.00 C ATOM 1593 CG ASP A 107 0.624 19.462 -10.056 1.00 0.00 C ATOM 1594 OD1 ASP A 107 1.095 20.397 -9.370 1.00 0.00 O ATOM 1595 OD2 ASP A 107 1.135 18.323 -10.075 1.00 0.00 O ATOM 0 H ASP A 107 -2.534 20.229 -12.449 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.465 21.785 -11.006 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.517 19.674 -10.075 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -0.874 18.804 -11.454 1.00 0.00 H new ATOM 1600 N HIS A 108 -0.269 21.111 -14.039 1.00 0.00 N ATOM 1601 CA HIS A 108 0.467 21.111 -15.300 1.00 0.00 C ATOM 1602 C HIS A 108 1.729 21.977 -15.216 1.00 0.00 C ATOM 1603 O HIS A 108 1.672 23.112 -14.735 1.00 0.00 O ATOM 1604 CB HIS A 108 -0.471 21.620 -16.409 1.00 0.00 C ATOM 1605 CG HIS A 108 0.137 21.600 -17.790 1.00 0.00 C ATOM 1606 ND1 HIS A 108 0.156 20.539 -18.670 1.00 0.00 N ATOM 1607 CD2 HIS A 108 0.770 22.645 -18.411 1.00 0.00 C ATOM 1608 CE1 HIS A 108 0.786 20.935 -19.788 1.00 0.00 C ATOM 1609 NE2 HIS A 108 1.185 22.217 -19.679 1.00 0.00 N ATOM 0 H HIS A 108 -1.264 21.288 -14.178 1.00 0.00 H new ATOM 0 HA HIS A 108 0.796 20.096 -15.524 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.375 21.011 -16.413 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -0.775 22.640 -16.173 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -0.240 19.614 -18.501 1.00 0.00 H new ATOM 0 HD2 HIS A 108 0.923 23.630 -17.994 1.00 0.00 H new ATOM 0 HE1 HIS A 108 0.950 20.312 -20.655 1.00 0.00 H new ATOM 1617 N ARG A 109 2.842 21.446 -15.740 1.00 0.00 N ATOM 1618 CA ARG A 109 4.195 22.017 -15.800 1.00 0.00 C ATOM 1619 C ARG A 109 4.844 22.253 -14.431 1.00 0.00 C ATOM 1620 O ARG A 109 6.042 22.012 -14.291 1.00 0.00 O ATOM 1621 CB ARG A 109 4.199 23.275 -16.692 1.00 0.00 C ATOM 1622 CG ARG A 109 5.614 23.760 -17.044 1.00 0.00 C ATOM 1623 CD ARG A 109 5.549 24.964 -17.993 1.00 0.00 C ATOM 1624 NE ARG A 109 6.895 25.462 -18.333 1.00 0.00 N ATOM 1625 CZ ARG A 109 7.674 25.034 -19.336 1.00 0.00 C ATOM 1626 NH1 ARG A 109 7.268 24.059 -20.148 1.00 0.00 N ATOM 1627 NH2 ARG A 109 8.868 25.587 -19.523 1.00 0.00 N ATOM 0 H ARG A 109 2.816 20.522 -16.172 1.00 0.00 H new ATOM 0 HA ARG A 109 4.836 21.265 -16.260 1.00 0.00 H new ATOM 0 HB2 ARG A 109 3.655 23.062 -17.612 1.00 0.00 H new ATOM 0 HB3 ARG A 109 3.663 24.076 -16.183 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.147 24.035 -16.134 1.00 0.00 H new ATOM 0 HG3 ARG A 109 6.176 22.951 -17.511 1.00 0.00 H new ATOM 0 HD2 ARG A 109 5.024 24.681 -18.905 1.00 0.00 H new ATOM 0 HD3 ARG A 109 4.972 25.763 -17.528 1.00 0.00 H new ATOM 0 HE ARG A 109 7.271 26.207 -17.746 1.00 0.00 H new ATOM 0 HH11 ARG A 109 6.354 23.628 -20.010 1.00 0.00 H new ATOM 0 HH12 ARG A 109 7.871 23.743 -20.907 1.00 0.00 H new ATOM 0 HH21 ARG A 109 9.187 26.333 -18.905 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.465 25.265 -20.285 1.00 0.00 H new ATOM 1641 N ASP A 110 4.095 22.703 -13.428 1.00 0.00 N ATOM 1642 CA ASP A 110 4.612 22.990 -12.093 1.00 0.00 C ATOM 1643 C ASP A 110 4.943 21.704 -11.329 1.00 0.00 C ATOM 1644 O ASP A 110 5.968 21.619 -10.653 1.00 0.00 O ATOM 1645 CB ASP A 110 3.570 23.783 -11.307 1.00 0.00 C ATOM 1646 CG ASP A 110 4.157 24.232 -9.971 1.00 0.00 C ATOM 1647 OD1 ASP A 110 4.866 25.263 -9.924 1.00 0.00 O ATOM 1648 OD2 ASP A 110 3.903 23.540 -8.966 1.00 0.00 O ATOM 0 H ASP A 110 3.095 22.881 -13.522 1.00 0.00 H new ATOM 0 HA ASP A 110 5.529 23.568 -12.204 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.250 24.651 -11.884 1.00 0.00 H new ATOM 0 HB3 ASP A 110 2.685 23.169 -11.137 1.00 0.00 H new ATOM 1653 N MET A 111 4.089 20.693 -11.497 1.00 0.00 N ATOM 1654 CA MET A 111 4.129 19.363 -10.913 1.00 0.00 C ATOM 1655 C MET A 111 4.232 19.287 -9.379 1.00 0.00 C ATOM 1656 O MET A 111 4.476 18.186 -8.874 1.00 0.00 O ATOM 1657 CB MET A 111 5.177 18.468 -11.603 1.00 0.00 C ATOM 1658 CG MET A 111 5.292 18.576 -13.134 1.00 0.00 C ATOM 1659 SD MET A 111 3.785 18.629 -14.158 1.00 0.00 S ATOM 1660 CE MET A 111 2.727 17.382 -13.380 1.00 0.00 C ATOM 0 H MET A 111 3.277 20.802 -12.104 1.00 0.00 H new ATOM 0 HA MET A 111 3.134 18.968 -11.116 1.00 0.00 H new ATOM 0 HB2 MET A 111 6.152 18.696 -11.174 1.00 0.00 H new ATOM 0 HB3 MET A 111 4.954 17.431 -11.353 1.00 0.00 H new ATOM 0 HG2 MET A 111 5.865 19.477 -13.354 1.00 0.00 H new ATOM 0 HG3 MET A 111 5.887 17.729 -13.475 1.00 0.00 H new ATOM 0 HE1 MET A 111 2.246 16.780 -14.151 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.332 16.738 -12.742 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.965 17.876 -12.778 1.00 0.00 H new ATOM 1670 N SER A 112 4.089 20.381 -8.614 1.00 0.00 N ATOM 1671 CA SER A 112 4.326 20.318 -7.179 1.00 0.00 C ATOM 1672 C SER A 112 3.377 19.338 -6.489 1.00 0.00 C ATOM 1673 O SER A 112 3.829 18.563 -5.648 1.00 0.00 O ATOM 1674 CB SER A 112 4.212 21.689 -6.513 1.00 0.00 C ATOM 1675 OG SER A 112 5.175 22.583 -7.019 1.00 0.00 O ATOM 0 H SER A 112 3.816 21.299 -8.964 1.00 0.00 H new ATOM 0 HA SER A 112 5.349 19.961 -7.061 1.00 0.00 H new ATOM 0 HB2 SER A 112 3.214 22.094 -6.678 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.340 21.584 -5.436 1.00 0.00 H new ATOM 0 HG SER A 112 4.731 23.275 -7.553 1.00 0.00 H new ATOM 1681 N PHE A 113 2.084 19.341 -6.825 1.00 0.00 N ATOM 1682 CA PHE A 113 1.126 18.479 -6.145 1.00 0.00 C ATOM 1683 C PHE A 113 1.375 17.022 -6.531 1.00 0.00 C ATOM 1684 O PHE A 113 1.404 16.152 -5.662 1.00 0.00 O ATOM 1685 CB PHE A 113 -0.302 18.919 -6.479 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.367 18.339 -5.565 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -1.792 17.003 -5.718 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -1.941 19.140 -4.557 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -2.779 16.474 -4.867 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -2.935 18.612 -3.713 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.353 17.279 -3.867 1.00 0.00 C ATOM 0 H PHE A 113 1.684 19.927 -7.558 1.00 0.00 H new ATOM 0 HA PHE A 113 1.255 18.565 -5.066 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.354 20.007 -6.433 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.527 18.632 -7.506 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.359 16.385 -6.490 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -1.617 20.163 -4.432 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.096 15.448 -4.982 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.377 19.231 -2.946 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.115 16.873 -3.218 1.00 0.00 H new ATOM 1701 N GLY A 114 1.595 16.757 -7.820 1.00 0.00 N ATOM 1702 CA GLY A 114 1.844 15.429 -8.342 1.00 0.00 C ATOM 1703 C GLY A 114 3.057 14.793 -7.680 1.00 0.00 C ATOM 1704 O GLY A 114 2.983 13.656 -7.214 1.00 0.00 O ATOM 0 H GLY A 114 1.603 17.481 -8.538 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.968 14.802 -8.179 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.002 15.483 -9.419 1.00 0.00 H new ATOM 1708 N GLU A 115 4.150 15.549 -7.586 1.00 0.00 N ATOM 1709 CA GLU A 115 5.368 15.119 -6.920 1.00 0.00 C ATOM 1710 C GLU A 115 5.125 14.932 -5.415 1.00 0.00 C ATOM 1711 O GLU A 115 5.658 14.000 -4.815 1.00 0.00 O ATOM 1712 CB GLU A 115 6.453 16.172 -7.204 1.00 0.00 C ATOM 1713 CG GLU A 115 7.827 15.779 -6.651 1.00 0.00 C ATOM 1714 CD GLU A 115 8.898 16.828 -7.001 1.00 0.00 C ATOM 1715 OE1 GLU A 115 9.517 16.740 -8.086 1.00 0.00 O ATOM 1716 OE2 GLU A 115 9.151 17.740 -6.182 1.00 0.00 O ATOM 0 H GLU A 115 4.210 16.489 -7.977 1.00 0.00 H new ATOM 0 HA GLU A 115 5.696 14.151 -7.300 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.531 16.325 -8.280 1.00 0.00 H new ATOM 0 HB3 GLU A 115 6.151 17.124 -6.768 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.766 15.667 -5.568 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.120 14.810 -7.056 1.00 0.00 H new ATOM 1723 N ALA A 116 4.315 15.789 -4.788 1.00 0.00 N ATOM 1724 CA ALA A 116 4.138 15.787 -3.345 1.00 0.00 C ATOM 1725 C ALA A 116 3.283 14.613 -2.865 1.00 0.00 C ATOM 1726 O ALA A 116 3.543 14.077 -1.786 1.00 0.00 O ATOM 1727 CB ALA A 116 3.508 17.106 -2.904 1.00 0.00 C ATOM 0 H ALA A 116 3.767 16.501 -5.271 1.00 0.00 H new ATOM 0 HA ALA A 116 5.123 15.674 -2.893 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.376 17.102 -1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.159 17.933 -3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.538 17.226 -3.387 1.00 0.00 H new ATOM 1733 N PHE A 117 2.276 14.220 -3.649 1.00 0.00 N ATOM 1734 CA PHE A 117 1.301 13.195 -3.286 1.00 0.00 C ATOM 1735 C PHE A 117 1.622 11.836 -3.928 1.00 0.00 C ATOM 1736 O PHE A 117 0.867 10.888 -3.725 1.00 0.00 O ATOM 1737 CB PHE A 117 -0.127 13.681 -3.627 1.00 0.00 C ATOM 1738 CG PHE A 117 -1.038 13.861 -2.423 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -1.497 12.733 -1.719 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.460 15.143 -2.017 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -2.357 12.881 -0.617 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.339 15.290 -0.930 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.782 14.160 -0.221 1.00 0.00 C ATOM 0 H PHE A 117 2.114 14.616 -4.575 1.00 0.00 H new ATOM 0 HA PHE A 117 1.358 13.035 -2.209 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.057 14.630 -4.158 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.586 12.967 -4.310 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.186 11.746 -2.028 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.106 16.017 -2.544 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.692 12.010 -0.074 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.675 16.274 -0.639 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.445 14.274 0.623 1.00 0.00 H new ATOM 1753 N GLY A 118 2.714 11.713 -4.691 1.00 0.00 N ATOM 1754 CA GLY A 118 3.138 10.453 -5.297 1.00 0.00 C ATOM 1755 C GLY A 118 2.283 10.050 -6.495 1.00 0.00 C ATOM 1756 O GLY A 118 2.028 8.863 -6.676 1.00 0.00 O ATOM 0 H GLY A 118 3.332 12.496 -4.905 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.178 10.540 -5.612 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.097 9.663 -4.547 1.00 0.00 H new ATOM 1760 N VAL A 119 1.821 11.014 -7.296 1.00 0.00 N ATOM 1761 CA VAL A 119 0.823 10.814 -8.352 1.00 0.00 C ATOM 1762 C VAL A 119 1.271 11.449 -9.681 1.00 0.00 C ATOM 1763 O VAL A 119 0.442 11.704 -10.551 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.564 11.300 -7.866 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -1.095 10.414 -6.736 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.611 12.771 -7.427 1.00 0.00 C ATOM 0 H VAL A 119 2.139 11.981 -7.227 1.00 0.00 H new ATOM 0 HA VAL A 119 0.730 9.749 -8.563 1.00 0.00 H new ATOM 0 HB VAL A 119 -1.205 11.220 -8.744 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.070 10.779 -6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.191 9.388 -7.092 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.402 10.443 -5.895 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.621 13.022 -7.103 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.084 12.927 -6.602 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.329 13.410 -8.264 1.00 0.00 H new ATOM 1776 N TYR A 120 2.572 11.685 -9.872 1.00 0.00 N ATOM 1777 CA TYR A 120 3.154 12.105 -11.146 1.00 0.00 C ATOM 1778 C TYR A 120 3.926 10.907 -11.692 1.00 0.00 C ATOM 1779 O TYR A 120 4.907 10.483 -11.077 1.00 0.00 O ATOM 1780 CB TYR A 120 4.043 13.332 -10.897 1.00 0.00 C ATOM 1781 CG TYR A 120 4.865 13.842 -12.070 1.00 0.00 C ATOM 1782 CD1 TYR A 120 4.269 14.114 -13.320 1.00 0.00 C ATOM 1783 CD2 TYR A 120 6.229 14.132 -11.875 1.00 0.00 C ATOM 1784 CE1 TYR A 120 5.029 14.698 -14.352 1.00 0.00 C ATOM 1785 CE2 TYR A 120 6.997 14.693 -12.907 1.00 0.00 C ATOM 1786 CZ TYR A 120 6.398 14.989 -14.151 1.00 0.00 C ATOM 1787 OH TYR A 120 7.135 15.571 -15.141 1.00 0.00 O ATOM 0 H TYR A 120 3.263 11.587 -9.128 1.00 0.00 H new ATOM 0 HA TYR A 120 2.406 12.402 -11.881 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.406 14.146 -10.551 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.727 13.094 -10.083 1.00 0.00 H new ATOM 0 HD1 TYR A 120 3.229 13.874 -13.485 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.689 13.920 -10.921 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.564 14.924 -15.300 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.046 14.898 -12.750 1.00 0.00 H new ATOM 0 HH TYR A 120 8.056 15.700 -14.831 1.00 0.00 H new ATOM 1797 N ILE A 121 3.445 10.294 -12.779 1.00 0.00 N ATOM 1798 CA ILE A 121 4.003 9.051 -13.292 1.00 0.00 C ATOM 1799 C ILE A 121 5.328 9.392 -13.970 1.00 0.00 C ATOM 1800 O ILE A 121 5.361 10.031 -15.022 1.00 0.00 O ATOM 1801 CB ILE A 121 2.992 8.289 -14.185 1.00 0.00 C ATOM 1802 CG1 ILE A 121 1.683 7.958 -13.426 1.00 0.00 C ATOM 1803 CG2 ILE A 121 3.635 6.973 -14.659 1.00 0.00 C ATOM 1804 CD1 ILE A 121 0.528 7.492 -14.321 1.00 0.00 C ATOM 0 H ILE A 121 2.659 10.650 -13.323 1.00 0.00 H new ATOM 0 HA ILE A 121 4.206 8.345 -12.486 1.00 0.00 H new ATOM 0 HB ILE A 121 2.741 8.931 -15.029 1.00 0.00 H new ATOM 0 HG12 ILE A 121 1.891 7.181 -12.690 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.364 8.843 -12.875 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.930 6.430 -15.288 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.537 7.194 -15.231 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.894 6.362 -13.794 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.347 7.283 -13.706 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.287 8.274 -15.041 1.00 0.00 H new ATOM 0 HD13 ILE A 121 0.822 6.587 -14.853 1.00 0.00 H new ATOM 1816 N LYS A 122 6.422 8.946 -13.353 1.00 0.00 N ATOM 1817 CA LYS A 122 7.802 9.258 -13.715 1.00 0.00 C ATOM 1818 C LYS A 122 8.092 8.867 -15.162 1.00 0.00 C ATOM 1819 O LYS A 122 8.785 9.588 -15.876 1.00 0.00 O ATOM 1820 CB LYS A 122 8.706 8.495 -12.729 1.00 0.00 C ATOM 1821 CG LYS A 122 10.195 8.845 -12.836 1.00 0.00 C ATOM 1822 CD LYS A 122 10.977 8.084 -11.751 1.00 0.00 C ATOM 1823 CE LYS A 122 12.446 8.516 -11.643 1.00 0.00 C ATOM 1824 NZ LYS A 122 13.251 8.173 -12.845 1.00 0.00 N ATOM 0 H LYS A 122 6.365 8.325 -12.546 1.00 0.00 H new ATOM 0 HA LYS A 122 7.989 10.330 -13.649 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.369 8.700 -11.713 1.00 0.00 H new ATOM 0 HB3 LYS A 122 8.584 7.425 -12.896 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.572 8.581 -13.824 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.337 9.919 -12.717 1.00 0.00 H new ATOM 0 HD2 LYS A 122 10.489 8.236 -10.788 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.935 7.016 -11.965 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.490 9.593 -11.481 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.893 8.043 -10.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.232 8.491 -12.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 13.238 7.143 -12.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 12.847 8.645 -13.679 1.00 0.00 H new ATOM 1838 N GLU A 123 7.536 7.734 -15.594 1.00 0.00 N ATOM 1839 CA GLU A 123 7.836 7.120 -16.885 1.00 0.00 C ATOM 1840 C GLU A 123 6.878 7.600 -17.992 1.00 0.00 C ATOM 1841 O GLU A 123 6.976 7.127 -19.125 1.00 0.00 O ATOM 1842 CB GLU A 123 7.845 5.589 -16.707 1.00 0.00 C ATOM 1843 CG GLU A 123 9.034 5.151 -15.832 1.00 0.00 C ATOM 1844 CD GLU A 123 9.045 3.640 -15.564 1.00 0.00 C ATOM 1845 OE1 GLU A 123 9.422 2.855 -16.464 1.00 0.00 O ATOM 1846 OE2 GLU A 123 8.703 3.244 -14.426 1.00 0.00 O ATOM 0 H GLU A 123 6.854 7.210 -15.046 1.00 0.00 H new ATOM 0 HA GLU A 123 8.824 7.434 -17.223 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.911 5.266 -16.248 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.906 5.105 -17.682 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.965 5.436 -16.322 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.997 5.684 -14.882 1.00 0.00 H new ATOM 1853 N LEU A 124 5.979 8.553 -17.697 1.00 0.00 N ATOM 1854 CA LEU A 124 5.042 9.140 -18.668 1.00 0.00 C ATOM 1855 C LEU A 124 5.037 10.669 -18.635 1.00 0.00 C ATOM 1856 O LEU A 124 4.614 11.294 -19.608 1.00 0.00 O ATOM 1857 CB LEU A 124 3.589 8.758 -18.336 1.00 0.00 C ATOM 1858 CG LEU A 124 3.209 7.276 -18.259 1.00 0.00 C ATOM 1859 CD1 LEU A 124 1.733 7.222 -17.849 1.00 0.00 C ATOM 1860 CD2 LEU A 124 3.412 6.535 -19.583 1.00 0.00 C ATOM 0 H LEU A 124 5.881 8.944 -16.760 1.00 0.00 H new ATOM 0 HA LEU A 124 5.377 8.761 -19.634 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.341 9.211 -17.376 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.947 9.224 -19.084 1.00 0.00 H new ATOM 0 HG LEU A 124 3.857 6.777 -17.538 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.412 6.183 -17.780 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.606 7.706 -16.881 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.129 7.739 -18.595 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.125 5.490 -19.463 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.795 6.994 -20.355 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.461 6.592 -19.875 1.00 0.00 H new ATOM 1872 N ARG A 125 5.474 11.270 -17.521 1.00 0.00 N ATOM 1873 CA ARG A 125 5.307 12.690 -17.225 1.00 0.00 C ATOM 1874 C ARG A 125 3.822 13.072 -17.342 1.00 0.00 C ATOM 1875 O ARG A 125 3.489 14.147 -17.844 1.00 0.00 O ATOM 1876 CB ARG A 125 6.267 13.577 -18.041 1.00 0.00 C ATOM 1877 CG ARG A 125 7.745 13.242 -17.778 1.00 0.00 C ATOM 1878 CD ARG A 125 8.684 14.268 -18.424 1.00 0.00 C ATOM 1879 NE ARG A 125 8.526 15.603 -17.819 1.00 0.00 N ATOM 1880 CZ ARG A 125 9.160 16.721 -18.193 1.00 0.00 C ATOM 1881 NH1 ARG A 125 10.036 16.702 -19.195 1.00 0.00 N ATOM 1882 NH2 ARG A 125 8.908 17.860 -17.555 1.00 0.00 N ATOM 0 H ARG A 125 5.966 10.765 -16.784 1.00 0.00 H new ATOM 0 HA ARG A 125 5.599 12.880 -16.192 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.054 13.456 -19.103 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.086 14.624 -17.796 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.925 13.210 -16.703 1.00 0.00 H new ATOM 0 HG3 ARG A 125 7.968 12.249 -18.168 1.00 0.00 H new ATOM 0 HD2 ARG A 125 9.717 13.937 -18.313 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.481 14.326 -19.493 1.00 0.00 H new ATOM 0 HE ARG A 125 7.871 15.682 -17.041 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.230 15.829 -19.686 1.00 0.00 H new ATOM 0 HH12 ARG A 125 10.513 17.560 -19.471 1.00 0.00 H new ATOM 0 HH21 ARG A 125 8.236 17.877 -16.788 1.00 0.00 H new ATOM 0 HH22 ARG A 125 9.386 18.717 -17.833 1.00 0.00 H new ATOM 1896 N LEU A 126 2.924 12.185 -16.887 1.00 0.00 N ATOM 1897 CA LEU A 126 1.476 12.372 -16.906 1.00 0.00 C ATOM 1898 C LEU A 126 0.951 12.026 -15.512 1.00 0.00 C ATOM 1899 O LEU A 126 1.588 11.261 -14.785 1.00 0.00 O ATOM 1900 CB LEU A 126 0.877 11.479 -18.011 1.00 0.00 C ATOM 1901 CG LEU A 126 -0.645 11.604 -18.222 1.00 0.00 C ATOM 1902 CD1 LEU A 126 -1.086 13.032 -18.569 1.00 0.00 C ATOM 1903 CD2 LEU A 126 -1.075 10.663 -19.354 1.00 0.00 C ATOM 0 H LEU A 126 3.201 11.290 -16.484 1.00 0.00 H new ATOM 0 HA LEU A 126 1.190 13.399 -17.135 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.376 11.713 -18.952 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.108 10.440 -17.778 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.123 11.335 -17.280 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.167 13.056 -18.706 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.808 13.706 -17.759 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.597 13.350 -19.490 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.151 10.747 -19.508 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.555 10.936 -20.272 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.826 9.636 -19.088 1.00 0.00 H new ATOM 1915 N LEU A 127 -0.174 12.619 -15.110 1.00 0.00 N ATOM 1916 CA LEU A 127 -0.690 12.471 -13.752 1.00 0.00 C ATOM 1917 C LEU A 127 -1.384 11.115 -13.581 1.00 0.00 C ATOM 1918 O LEU A 127 -1.854 10.503 -14.546 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.616 13.657 -13.402 1.00 0.00 C ATOM 1920 CG LEU A 127 -1.394 14.234 -11.988 1.00 0.00 C ATOM 1921 CD1 LEU A 127 0.009 14.827 -11.780 1.00 0.00 C ATOM 1922 CD2 LEU A 127 -2.394 15.367 -11.742 1.00 0.00 C ATOM 0 H LEU A 127 -0.747 13.210 -15.712 1.00 0.00 H new ATOM 0 HA LEU A 127 0.142 12.490 -13.048 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.465 14.450 -14.134 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.653 13.333 -13.492 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.522 13.399 -11.299 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.094 15.214 -10.764 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.759 14.051 -11.937 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.171 15.637 -12.491 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.241 15.777 -10.744 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.245 16.151 -12.484 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.410 14.980 -11.823 1.00 0.00 H new ATOM 1934 N ALA A 128 -1.437 10.640 -12.340 1.00 0.00 N ATOM 1935 CA ALA A 128 -2.067 9.379 -11.990 1.00 0.00 C ATOM 1936 C ALA A 128 -3.595 9.475 -12.046 1.00 0.00 C ATOM 1937 O ALA A 128 -4.181 10.537 -12.263 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.600 8.937 -10.600 1.00 0.00 C ATOM 0 H ALA A 128 -1.036 11.130 -11.540 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.766 8.631 -12.724 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.075 7.991 -10.341 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.517 8.811 -10.603 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.875 9.694 -9.866 1.00 0.00 H new ATOM 1944 N ARG A 129 -4.227 8.324 -11.827 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.663 8.125 -11.750 1.00 0.00 C ATOM 1946 C ARG A 129 -5.880 7.730 -10.287 1.00 0.00 C ATOM 1947 O ARG A 129 -5.863 6.542 -9.963 1.00 0.00 O ATOM 1948 CB ARG A 129 -6.100 7.031 -12.753 1.00 0.00 C ATOM 1949 CG ARG A 129 -5.862 7.294 -14.253 1.00 0.00 C ATOM 1950 CD ARG A 129 -4.391 7.474 -14.671 1.00 0.00 C ATOM 1951 NE ARG A 129 -4.177 7.105 -16.075 1.00 0.00 N ATOM 1952 CZ ARG A 129 -3.167 7.474 -16.872 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -2.258 8.368 -16.481 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -3.074 6.920 -18.075 1.00 0.00 N ATOM 0 H ARG A 129 -3.713 7.454 -11.691 1.00 0.00 H new ATOM 0 HA ARG A 129 -6.258 8.998 -12.018 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.583 6.109 -12.489 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.165 6.852 -12.609 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.283 6.464 -14.820 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.415 8.189 -14.539 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -4.093 8.511 -14.518 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.754 6.862 -14.033 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.880 6.496 -16.493 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.322 8.789 -15.554 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.498 8.631 -17.109 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.763 6.230 -18.373 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -2.313 7.185 -18.701 1.00 0.00 H new ATOM 1968 N SER A 130 -6.014 8.713 -9.399 1.00 0.00 N ATOM 1969 CA SER A 130 -5.989 8.505 -7.952 1.00 0.00 C ATOM 1970 C SER A 130 -7.013 9.410 -7.262 1.00 0.00 C ATOM 1971 O SER A 130 -7.491 10.375 -7.861 1.00 0.00 O ATOM 1972 CB SER A 130 -4.566 8.809 -7.457 1.00 0.00 C ATOM 1973 OG SER A 130 -3.618 7.975 -8.106 1.00 0.00 O ATOM 0 H SER A 130 -6.145 9.688 -9.667 1.00 0.00 H new ATOM 0 HA SER A 130 -6.254 7.475 -7.712 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.326 9.855 -7.646 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.511 8.659 -6.379 1.00 0.00 H new ATOM 0 HG SER A 130 -2.793 7.946 -7.578 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.346 9.135 -6.000 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.276 9.960 -5.226 1.00 0.00 C ATOM 1981 C VAL A 131 -7.783 10.067 -3.790 1.00 0.00 C ATOM 1982 O VAL A 131 -7.134 9.150 -3.276 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.726 9.419 -5.254 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -10.441 9.698 -6.580 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -9.812 7.923 -4.924 1.00 0.00 C ATOM 0 H VAL A 131 -6.979 8.334 -5.485 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.302 10.946 -5.690 1.00 0.00 H new ATOM 0 HB VAL A 131 -10.241 9.971 -4.467 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.453 9.295 -6.539 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.485 10.774 -6.750 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.894 9.224 -7.395 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -10.853 7.602 -4.959 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.232 7.356 -5.652 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.412 7.747 -3.926 1.00 0.00 H new ATOM 1995 N PHE A 132 -8.143 11.171 -3.137 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.829 11.445 -1.745 1.00 0.00 C ATOM 1997 C PHE A 132 -9.018 12.151 -1.107 1.00 0.00 C ATOM 1998 O PHE A 132 -9.825 12.765 -1.808 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.571 12.322 -1.651 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.377 11.728 -2.369 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.598 10.756 -1.721 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -5.097 12.075 -3.706 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.542 10.130 -2.402 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -4.043 11.442 -4.388 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.266 10.469 -3.736 1.00 0.00 C ATOM 0 H PHE A 132 -8.677 11.919 -3.580 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.633 10.512 -1.218 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.788 13.304 -2.071 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.318 12.473 -0.602 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.812 10.489 -0.696 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.691 12.826 -4.206 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.941 9.387 -1.899 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.830 11.704 -5.414 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.457 9.983 -4.261 1.00 0.00 H new ATOM 2015 N VAL A 133 -9.105 12.115 0.219 1.00 0.00 N ATOM 2016 CA VAL A 133 -10.078 12.882 0.986 1.00 0.00 C ATOM 2017 C VAL A 133 -9.310 13.504 2.145 1.00 0.00 C ATOM 2018 O VAL A 133 -8.411 12.876 2.710 1.00 0.00 O ATOM 2019 CB VAL A 133 -11.268 11.998 1.419 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -12.343 12.797 2.174 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.937 11.346 0.201 1.00 0.00 C ATOM 0 H VAL A 133 -8.491 11.543 0.799 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.538 13.674 0.395 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.853 11.239 2.082 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -13.159 12.132 2.457 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.906 13.238 3.070 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.727 13.588 1.530 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.772 10.728 0.532 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -12.303 12.122 -0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.211 10.724 -0.323 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.658 14.741 2.483 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.942 15.610 3.395 1.00 0.00 C ATOM 2033 C LEU A 134 -9.961 16.140 4.390 1.00 0.00 C ATOM 2034 O LEU A 134 -10.969 16.727 3.993 1.00 0.00 O ATOM 2035 CB LEU A 134 -8.328 16.785 2.606 1.00 0.00 C ATOM 2036 CG LEU A 134 -7.336 16.389 1.496 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -6.983 17.620 0.658 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -6.060 15.766 2.072 1.00 0.00 C ATOM 0 H LEU A 134 -10.495 15.184 2.104 1.00 0.00 H new ATOM 0 HA LEU A 134 -8.140 15.076 3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -9.137 17.362 2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.817 17.444 3.308 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.816 15.639 0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.281 17.337 -0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.889 18.024 0.206 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.527 18.377 1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.385 15.500 1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.570 16.484 2.730 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.316 14.871 2.638 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.717 15.914 5.676 1.00 0.00 N ATOM 2051 CA ASP A 135 -10.476 16.533 6.754 1.00 0.00 C ATOM 2052 C ASP A 135 -10.109 18.021 6.835 1.00 0.00 C ATOM 2053 O ASP A 135 -9.072 18.439 6.317 1.00 0.00 O ATOM 2054 CB ASP A 135 -10.163 15.812 8.072 1.00 0.00 C ATOM 2055 CG ASP A 135 -10.841 16.502 9.257 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -12.089 16.545 9.303 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -10.111 17.080 10.090 1.00 0.00 O ATOM 0 H ASP A 135 -8.979 15.290 6.002 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.546 16.450 6.564 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.498 14.777 8.011 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -9.085 15.790 8.230 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.914 18.823 7.532 1.00 0.00 N ATOM 2063 CA GLU A 136 -10.657 20.240 7.779 1.00 0.00 C ATOM 2064 C GLU A 136 -9.304 20.489 8.480 1.00 0.00 C ATOM 2065 O GLU A 136 -8.765 21.591 8.401 1.00 0.00 O ATOM 2066 CB GLU A 136 -11.801 20.825 8.624 1.00 0.00 C ATOM 2067 CG GLU A 136 -13.155 20.801 7.899 1.00 0.00 C ATOM 2068 CD GLU A 136 -14.269 21.389 8.783 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -14.483 22.622 8.769 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -14.956 20.621 9.495 1.00 0.00 O ATOM 0 H GLU A 136 -11.785 18.496 7.951 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.606 20.737 6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -11.883 20.262 9.554 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -11.558 21.853 8.894 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -13.084 21.370 6.972 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -13.406 19.776 7.626 1.00 0.00 H new ATOM 2077 N ASN A 137 -8.724 19.487 9.157 1.00 0.00 N ATOM 2078 CA ASN A 137 -7.393 19.581 9.769 1.00 0.00 C ATOM 2079 C ASN A 137 -6.264 19.350 8.753 1.00 0.00 C ATOM 2080 O ASN A 137 -5.095 19.351 9.140 1.00 0.00 O ATOM 2081 CB ASN A 137 -7.258 18.573 10.925 1.00 0.00 C ATOM 2082 CG ASN A 137 -8.050 18.998 12.156 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -7.559 19.741 13.002 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -9.286 18.549 12.282 1.00 0.00 N ATOM 0 H ASN A 137 -9.171 18.581 9.296 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.295 20.597 10.152 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.604 17.594 10.593 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.206 18.467 11.191 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -9.847 18.819 13.090 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -9.680 17.933 11.571 1.00 0.00 H new ATOM 2091 N GLY A 138 -6.572 19.100 7.476 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.589 18.683 6.479 1.00 0.00 C ATOM 2093 C GLY A 138 -5.067 17.271 6.755 1.00 0.00 C ATOM 2094 O GLY A 138 -3.923 16.953 6.427 1.00 0.00 O ATOM 0 H GLY A 138 -7.519 19.183 7.106 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.040 18.717 5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.755 19.385 6.474 1.00 0.00 H new ATOM 2098 N LYS A 139 -5.888 16.429 7.392 1.00 0.00 N ATOM 2099 CA LYS A 139 -5.552 15.055 7.748 1.00 0.00 C ATOM 2100 C LYS A 139 -6.178 14.172 6.679 1.00 0.00 C ATOM 2101 O LYS A 139 -7.331 14.397 6.306 1.00 0.00 O ATOM 2102 CB LYS A 139 -6.098 14.767 9.154 1.00 0.00 C ATOM 2103 CG LYS A 139 -5.567 13.462 9.767 1.00 0.00 C ATOM 2104 CD LYS A 139 -6.128 13.330 11.193 1.00 0.00 C ATOM 2105 CE LYS A 139 -5.700 12.058 11.941 1.00 0.00 C ATOM 2106 NZ LYS A 139 -4.267 12.061 12.330 1.00 0.00 N ATOM 0 H LYS A 139 -6.829 16.696 7.680 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.479 14.868 7.781 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.841 15.598 9.811 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.186 14.721 9.109 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.869 12.608 9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.477 13.469 9.788 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.814 14.198 11.773 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.217 13.356 11.143 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -6.312 11.947 12.836 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.897 11.191 11.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.138 11.480 13.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.696 11.669 11.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.963 13.036 12.526 1.00 0.00 H new ATOM 2120 N VAL A 140 -5.427 13.217 6.146 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.884 12.381 5.047 1.00 0.00 C ATOM 2122 C VAL A 140 -6.872 11.357 5.613 1.00 0.00 C ATOM 2123 O VAL A 140 -6.563 10.648 6.571 1.00 0.00 O ATOM 2124 CB VAL A 140 -4.663 11.757 4.343 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -5.068 10.848 3.173 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.753 12.869 3.790 1.00 0.00 C ATOM 0 H VAL A 140 -4.483 13.001 6.465 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.411 12.951 4.282 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.141 11.156 5.088 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.174 10.432 2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.696 10.037 3.543 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.622 11.429 2.436 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.892 12.421 3.294 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.311 13.473 3.074 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.411 13.501 4.610 1.00 0.00 H new ATOM 2136 N VAL A 141 -8.058 11.282 5.013 1.00 0.00 N ATOM 2137 CA VAL A 141 -9.185 10.460 5.458 1.00 0.00 C ATOM 2138 C VAL A 141 -9.279 9.201 4.589 1.00 0.00 C ATOM 2139 O VAL A 141 -9.693 8.143 5.062 1.00 0.00 O ATOM 2140 CB VAL A 141 -10.484 11.296 5.360 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -11.702 10.581 5.962 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -10.342 12.669 6.033 1.00 0.00 C ATOM 0 H VAL A 141 -8.270 11.813 4.169 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.040 10.150 6.493 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.650 11.430 4.291 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.582 11.216 5.864 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.871 9.643 5.434 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -11.519 10.376 7.017 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.278 13.219 5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.105 12.534 7.088 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.542 13.230 5.550 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.867 9.305 3.325 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.819 8.222 2.359 1.00 0.00 C ATOM 2154 C TYR A 142 -7.730 8.581 1.358 1.00 0.00 C ATOM 2155 O TYR A 142 -7.523 9.765 1.076 1.00 0.00 O ATOM 2156 CB TYR A 142 -10.179 8.090 1.665 1.00 0.00 C ATOM 2157 CG TYR A 142 -10.306 6.914 0.715 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -10.713 5.659 1.208 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -10.038 7.072 -0.659 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -10.860 4.566 0.335 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -10.192 5.983 -1.537 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.600 4.723 -1.044 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.748 3.659 -1.887 1.00 0.00 O ATOM 0 H TYR A 142 -8.544 10.190 2.935 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.600 7.266 2.834 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -10.952 8.005 2.429 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.377 9.008 1.111 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.913 5.535 2.262 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.714 8.030 -1.039 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -11.172 3.606 0.720 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -9.998 6.111 -2.592 1.00 0.00 H new ATOM 0 HH TYR A 142 -10.531 3.934 -2.802 1.00 0.00 H new ATOM 2173 N ALA A 143 -7.056 7.571 0.819 1.00 0.00 N ATOM 2174 CA ALA A 143 -6.108 7.697 -0.269 1.00 0.00 C ATOM 2175 C ALA A 143 -6.188 6.404 -1.076 1.00 0.00 C ATOM 2176 O ALA A 143 -6.280 5.323 -0.486 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.698 7.886 0.305 1.00 0.00 C ATOM 0 H ALA A 143 -7.163 6.610 1.143 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.333 8.556 -0.901 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -3.982 7.981 -0.512 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.672 8.788 0.917 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.436 7.024 0.918 1.00 0.00 H new ATOM 2183 N GLU A 144 -6.121 6.496 -2.401 1.00 0.00 N ATOM 2184 CA GLU A 144 -6.037 5.338 -3.278 1.00 0.00 C ATOM 2185 C GLU A 144 -5.221 5.714 -4.512 1.00 0.00 C ATOM 2186 O GLU A 144 -5.318 6.833 -5.020 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.451 4.851 -3.646 1.00 0.00 C ATOM 2188 CG GLU A 144 -7.493 3.616 -4.561 1.00 0.00 C ATOM 2189 CD GLU A 144 -6.807 2.388 -3.934 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -5.557 2.323 -3.955 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -7.509 1.478 -3.437 1.00 0.00 O ATOM 0 H GLU A 144 -6.124 7.386 -2.899 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.535 4.513 -2.773 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -7.991 4.623 -2.727 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.984 5.666 -4.135 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.531 3.371 -4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.008 3.854 -5.508 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.450 4.739 -4.986 1.00 0.00 N ATOM 2199 CA TYR A 145 -3.472 4.805 -6.057 1.00 0.00 C ATOM 2200 C TYR A 145 -3.830 3.616 -6.946 1.00 0.00 C ATOM 2201 O TYR A 145 -3.272 2.529 -6.777 1.00 0.00 O ATOM 2202 CB TYR A 145 -2.047 4.694 -5.487 1.00 0.00 C ATOM 2203 CG TYR A 145 -1.596 5.860 -4.629 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -2.000 5.952 -3.281 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -0.735 6.832 -5.170 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.555 7.017 -2.479 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.285 7.894 -4.372 1.00 0.00 C ATOM 2208 CZ TYR A 145 -0.703 7.999 -3.029 1.00 0.00 C ATOM 2209 OH TYR A 145 -0.295 9.049 -2.271 1.00 0.00 O ATOM 0 H TYR A 145 -4.502 3.800 -4.591 1.00 0.00 H new ATOM 0 HA TYR A 145 -3.491 5.745 -6.609 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.981 3.782 -4.894 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.349 4.585 -6.317 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.654 5.201 -2.863 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.420 6.760 -6.201 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.864 7.084 -1.446 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.384 8.634 -4.787 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.108 9.817 -2.850 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.859 3.785 -7.784 1.00 0.00 N ATOM 2220 CA VAL A 146 -5.471 2.698 -8.546 1.00 0.00 C ATOM 2221 C VAL A 146 -4.368 1.950 -9.298 1.00 0.00 C ATOM 2222 O VAL A 146 -3.600 2.558 -10.045 1.00 0.00 O ATOM 2223 CB VAL A 146 -6.582 3.242 -9.465 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -7.259 2.131 -10.283 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -7.664 3.932 -8.619 1.00 0.00 C ATOM 0 H VAL A 146 -5.293 4.693 -7.952 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.961 1.986 -7.882 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.108 3.943 -10.152 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.034 2.565 -10.914 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -6.516 1.636 -10.909 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.707 1.403 -9.607 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.448 4.315 -9.273 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -8.093 3.213 -7.921 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -7.220 4.757 -8.063 1.00 0.00 H new ATOM 2235 N SER A 147 -4.281 0.638 -9.068 1.00 0.00 N ATOM 2236 CA SER A 147 -3.172 -0.196 -9.509 1.00 0.00 C ATOM 2237 C SER A 147 -3.030 -0.288 -11.030 1.00 0.00 C ATOM 2238 O SER A 147 -1.968 -0.690 -11.500 1.00 0.00 O ATOM 2239 CB SER A 147 -3.319 -1.593 -8.897 1.00 0.00 C ATOM 2240 OG SER A 147 -3.682 -1.514 -7.523 1.00 0.00 O ATOM 0 H SER A 147 -4.997 0.119 -8.559 1.00 0.00 H new ATOM 0 HA SER A 147 -2.257 0.282 -9.160 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.075 -2.156 -9.444 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.381 -2.138 -8.998 1.00 0.00 H new ATOM 0 HG SER A 147 -3.771 -2.418 -7.156 1.00 0.00 H new ATOM 2246 N GLU A 148 -4.039 0.115 -11.805 1.00 0.00 N ATOM 2247 CA GLU A 148 -3.972 0.188 -13.254 1.00 0.00 C ATOM 2248 C GLU A 148 -4.292 1.625 -13.662 1.00 0.00 C ATOM 2249 O GLU A 148 -5.404 2.098 -13.441 1.00 0.00 O ATOM 2250 CB GLU A 148 -4.933 -0.814 -13.915 1.00 0.00 C ATOM 2251 CG GLU A 148 -4.473 -2.278 -13.842 1.00 0.00 C ATOM 2252 CD GLU A 148 -4.668 -2.937 -12.460 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -5.785 -2.882 -11.898 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -3.722 -3.585 -11.959 1.00 0.00 O ATOM 0 H GLU A 148 -4.942 0.404 -11.428 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.973 -0.083 -13.595 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -5.910 -0.729 -13.440 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -5.062 -0.538 -14.962 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -5.019 -2.856 -14.587 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.418 -2.329 -14.110 1.00 0.00 H new ATOM 2261 N ALA A 149 -3.327 2.313 -14.272 1.00 0.00 N ATOM 2262 CA ALA A 149 -3.502 3.609 -14.916 1.00 0.00 C ATOM 2263 C ALA A 149 -4.395 3.496 -16.160 1.00 0.00 C ATOM 2264 O ALA A 149 -4.997 4.483 -16.583 1.00 0.00 O ATOM 2265 CB ALA A 149 -2.120 4.154 -15.297 1.00 0.00 C ATOM 0 H ALA A 149 -2.369 1.968 -14.332 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.996 4.291 -14.223 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.232 5.124 -15.781 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -1.512 4.264 -14.399 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.632 3.461 -15.983 1.00 0.00 H new ATOM 2271 N THR A 150 -4.510 2.304 -16.745 1.00 0.00 N ATOM 2272 CA THR A 150 -5.464 1.979 -17.798 1.00 0.00 C ATOM 2273 C THR A 150 -6.893 1.763 -17.240 1.00 0.00 C ATOM 2274 O THR A 150 -7.782 1.307 -17.962 1.00 0.00 O ATOM 2275 CB THR A 150 -4.889 0.785 -18.593 1.00 0.00 C ATOM 2276 OG1 THR A 150 -4.127 -0.097 -17.772 1.00 0.00 O ATOM 2277 CG2 THR A 150 -3.911 1.295 -19.655 1.00 0.00 C ATOM 0 H THR A 150 -3.920 1.513 -16.488 1.00 0.00 H new ATOM 0 HA THR A 150 -5.590 2.814 -18.487 1.00 0.00 H new ATOM 0 HB THR A 150 -5.747 0.264 -19.018 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.189 -1.009 -18.126 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.508 0.450 -20.214 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.433 1.966 -20.338 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.096 1.832 -19.171 1.00 0.00 H new ATOM 2285 N ASN A 151 -7.133 2.104 -15.967 1.00 0.00 N ATOM 2286 CA ASN A 151 -8.405 2.064 -15.250 1.00 0.00 C ATOM 2287 C ASN A 151 -8.486 3.340 -14.387 1.00 0.00 C ATOM 2288 O ASN A 151 -7.508 4.086 -14.305 1.00 0.00 O ATOM 2289 CB ASN A 151 -8.425 0.779 -14.408 1.00 0.00 C ATOM 2290 CG ASN A 151 -9.624 0.655 -13.480 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -10.755 0.955 -13.851 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -9.382 0.239 -12.251 1.00 0.00 N ATOM 0 H ASN A 151 -6.379 2.441 -15.368 1.00 0.00 H new ATOM 0 HA ASN A 151 -9.270 2.044 -15.913 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -8.409 -0.080 -15.078 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -7.513 0.735 -13.812 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -10.146 0.160 -11.580 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -8.431 -0.003 -11.972 1.00 0.00 H new ATOM 2299 N HIS A 152 -9.635 3.636 -13.771 1.00 0.00 N ATOM 2300 CA HIS A 152 -9.875 4.879 -13.036 1.00 0.00 C ATOM 2301 C HIS A 152 -10.561 4.601 -11.688 1.00 0.00 C ATOM 2302 O HIS A 152 -11.254 3.587 -11.562 1.00 0.00 O ATOM 2303 CB HIS A 152 -10.738 5.831 -13.883 1.00 0.00 C ATOM 2304 CG HIS A 152 -9.946 6.697 -14.831 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -9.855 8.068 -14.770 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -9.218 6.293 -15.920 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -9.088 8.475 -15.793 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -8.670 7.429 -16.527 1.00 0.00 N ATOM 0 H HIS A 152 -10.438 3.006 -13.770 1.00 0.00 H new ATOM 0 HA HIS A 152 -8.912 5.349 -12.835 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -11.454 5.242 -14.457 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -11.314 6.473 -13.216 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -10.293 8.669 -14.071 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -9.089 5.274 -16.252 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -8.840 9.506 -15.999 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.390 5.491 -10.688 1.00 0.00 N ATOM 2317 CA PRO A 153 -11.100 5.431 -9.414 1.00 0.00 C ATOM 2318 C PRO A 153 -12.622 5.384 -9.586 1.00 0.00 C ATOM 2319 O PRO A 153 -13.167 5.982 -10.519 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.714 6.708 -8.656 1.00 0.00 C ATOM 2321 CG PRO A 153 -9.388 7.140 -9.273 1.00 0.00 C ATOM 2322 CD PRO A 153 -9.468 6.618 -10.703 1.00 0.00 C ATOM 0 HA PRO A 153 -10.824 4.520 -8.883 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.474 7.481 -8.770 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -10.610 6.518 -7.588 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -9.269 8.223 -9.248 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -8.540 6.714 -8.738 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.820 7.397 -11.380 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.485 6.308 -11.057 1.00 0.00 H new ATOM 2330 N ASN A 154 -13.311 4.733 -8.645 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.765 4.800 -8.548 1.00 0.00 C ATOM 2332 C ASN A 154 -15.067 5.954 -7.596 1.00 0.00 C ATOM 2333 O ASN A 154 -14.663 5.900 -6.433 1.00 0.00 O ATOM 2334 CB ASN A 154 -15.347 3.478 -8.016 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.860 3.551 -7.793 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.511 4.545 -8.098 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -17.458 2.509 -7.246 1.00 0.00 N ATOM 0 H ASN A 154 -12.875 4.147 -7.933 1.00 0.00 H new ATOM 0 HA ASN A 154 -15.220 4.961 -9.525 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.125 2.677 -8.721 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.857 3.221 -7.077 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -18.464 2.529 -7.076 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.915 1.684 -6.993 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.767 6.983 -8.079 1.00 0.00 N ATOM 2345 CA TYR A 155 -16.142 8.173 -7.319 1.00 0.00 C ATOM 2346 C TYR A 155 -16.888 7.850 -6.019 1.00 0.00 C ATOM 2347 O TYR A 155 -16.823 8.637 -5.073 1.00 0.00 O ATOM 2348 CB TYR A 155 -16.972 9.105 -8.221 1.00 0.00 C ATOM 2349 CG TYR A 155 -18.074 8.407 -9.004 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -19.294 8.081 -8.381 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -17.851 8.026 -10.343 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -20.288 7.379 -9.085 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -18.834 7.311 -11.049 1.00 0.00 C ATOM 2354 CZ TYR A 155 -20.058 6.982 -10.423 1.00 0.00 C ATOM 2355 OH TYR A 155 -21.005 6.291 -11.118 1.00 0.00 O ATOM 0 H TYR A 155 -16.099 7.010 -9.043 1.00 0.00 H new ATOM 0 HA TYR A 155 -15.224 8.674 -7.011 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -17.420 9.884 -7.603 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -16.302 9.601 -8.924 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -19.467 8.372 -7.356 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.921 8.284 -10.828 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -21.226 7.143 -8.605 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -18.654 7.013 -12.071 1.00 0.00 H new ATOM 0 HH TYR A 155 -20.676 6.103 -12.022 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.564 6.700 -5.934 1.00 0.00 N ATOM 2366 CA GLU A 156 -18.262 6.290 -4.717 1.00 0.00 C ATOM 2367 C GLU A 156 -17.293 6.128 -3.540 1.00 0.00 C ATOM 2368 O GLU A 156 -17.647 6.477 -2.416 1.00 0.00 O ATOM 2369 CB GLU A 156 -19.011 4.967 -4.932 1.00 0.00 C ATOM 2370 CG GLU A 156 -20.141 5.061 -5.967 1.00 0.00 C ATOM 2371 CD GLU A 156 -20.837 3.701 -6.161 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -20.210 2.760 -6.698 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -22.025 3.564 -5.786 1.00 0.00 O ATOM 0 H GLU A 156 -17.641 6.033 -6.702 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.976 7.079 -4.482 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.300 4.205 -5.251 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.428 4.636 -3.981 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.871 5.803 -5.645 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.737 5.404 -6.919 1.00 0.00 H new ATOM 2380 N LYS A 157 -16.075 5.617 -3.771 1.00 0.00 N ATOM 2381 CA LYS A 157 -15.156 5.283 -2.678 1.00 0.00 C ATOM 2382 C LYS A 157 -14.791 6.512 -1.834 1.00 0.00 C ATOM 2383 O LYS A 157 -15.016 6.474 -0.621 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.899 4.558 -3.196 1.00 0.00 C ATOM 2385 CG LYS A 157 -14.145 3.167 -3.803 1.00 0.00 C ATOM 2386 CD LYS A 157 -14.796 2.140 -2.859 1.00 0.00 C ATOM 2387 CE LYS A 157 -14.098 1.949 -1.499 1.00 0.00 C ATOM 2388 NZ LYS A 157 -12.704 1.447 -1.611 1.00 0.00 N ATOM 0 H LYS A 157 -15.706 5.427 -4.703 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.684 4.593 -2.020 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -13.422 5.186 -3.949 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -13.193 4.457 -2.372 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.779 3.280 -4.682 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.192 2.766 -4.147 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.828 2.442 -2.678 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -14.831 1.177 -3.368 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -14.091 2.900 -0.967 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -14.679 1.251 -0.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -12.460 0.907 -0.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -12.623 0.831 -2.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -12.052 2.251 -1.710 1.00 0.00 H new ATOM 2402 N PRO A 158 -14.280 7.617 -2.409 1.00 0.00 N ATOM 2403 CA PRO A 158 -14.004 8.805 -1.620 1.00 0.00 C ATOM 2404 C PRO A 158 -15.301 9.472 -1.137 1.00 0.00 C ATOM 2405 O PRO A 158 -15.271 10.105 -0.082 1.00 0.00 O ATOM 2406 CB PRO A 158 -13.163 9.710 -2.520 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.597 9.315 -3.922 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.837 7.818 -3.781 1.00 0.00 C ATOM 0 HA PRO A 158 -13.462 8.571 -0.704 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.356 10.764 -2.322 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -12.096 9.547 -2.369 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.499 9.843 -4.232 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.828 9.535 -4.662 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.590 7.474 -4.490 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.926 7.255 -3.985 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.440 9.320 -1.835 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.716 9.810 -1.311 1.00 0.00 C ATOM 2418 C ILE A 159 -18.019 9.127 0.023 1.00 0.00 C ATOM 2419 O ILE A 159 -18.417 9.815 0.959 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.879 9.691 -2.342 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -19.296 11.095 -2.834 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -20.148 8.985 -1.814 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -18.414 11.629 -3.968 1.00 0.00 C ATOM 0 H ILE A 159 -16.499 8.869 -2.748 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.625 10.881 -1.128 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.475 9.073 -3.144 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -20.331 11.060 -3.174 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -19.259 11.791 -1.996 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.900 8.951 -2.602 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -19.898 7.970 -1.506 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.542 9.536 -0.960 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -18.762 12.618 -4.265 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -17.381 11.696 -3.625 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.470 10.953 -4.821 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.821 7.811 0.143 1.00 0.00 N ATOM 2436 CA GLU A 160 -18.108 7.095 1.380 1.00 0.00 C ATOM 2437 C GLU A 160 -17.193 7.586 2.502 1.00 0.00 C ATOM 2438 O GLU A 160 -17.645 7.758 3.634 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.989 5.577 1.182 1.00 0.00 C ATOM 2440 CG GLU A 160 -19.183 5.001 0.409 1.00 0.00 C ATOM 2441 CD GLU A 160 -19.095 3.468 0.300 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -18.427 2.948 -0.622 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -19.709 2.762 1.134 1.00 0.00 O ATOM 0 H GLU A 160 -17.461 7.222 -0.608 1.00 0.00 H new ATOM 0 HA GLU A 160 -19.139 7.303 1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -17.068 5.353 0.645 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.918 5.089 2.154 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -20.111 5.279 0.909 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -19.216 5.437 -0.589 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.928 7.871 2.187 1.00 0.00 N ATOM 2451 CA ALA A 161 -14.993 8.397 3.172 1.00 0.00 C ATOM 2452 C ALA A 161 -15.422 9.777 3.666 1.00 0.00 C ATOM 2453 O ALA A 161 -15.409 10.040 4.868 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.585 8.465 2.594 1.00 0.00 C ATOM 0 H ALA A 161 -15.531 7.745 1.256 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.994 7.715 4.022 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.902 8.861 3.346 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.263 7.466 2.301 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.581 9.118 1.721 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.802 10.659 2.741 1.00 0.00 N ATOM 2461 CA ALA A 162 -16.227 12.004 3.079 1.00 0.00 C ATOM 2462 C ALA A 162 -17.548 11.965 3.841 1.00 0.00 C ATOM 2463 O ALA A 162 -17.639 12.534 4.926 1.00 0.00 O ATOM 2464 CB ALA A 162 -16.344 12.855 1.814 1.00 0.00 C ATOM 0 H ALA A 162 -15.821 10.455 1.742 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.478 12.461 3.726 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.664 13.862 2.081 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -15.375 12.902 1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.076 12.408 1.141 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.566 11.272 3.322 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.888 11.229 3.947 1.00 0.00 C ATOM 2472 C LYS A 163 -19.819 10.657 5.358 1.00 0.00 C ATOM 2473 O LYS A 163 -20.575 11.109 6.214 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.933 10.538 3.047 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.911 8.999 3.018 1.00 0.00 C ATOM 2476 CD LYS A 163 -22.098 8.373 3.762 1.00 0.00 C ATOM 2477 CE LYS A 163 -21.976 6.842 3.737 1.00 0.00 C ATOM 2478 NZ LYS A 163 -23.142 6.171 4.365 1.00 0.00 N ATOM 0 H LYS A 163 -18.496 10.728 2.462 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.239 12.255 4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.924 10.858 3.369 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.797 10.900 2.028 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.918 8.660 1.982 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.981 8.645 3.464 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -22.122 8.729 4.792 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -23.034 8.680 3.296 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -21.879 6.505 2.705 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -21.065 6.544 4.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -23.013 5.140 4.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -23.222 6.470 5.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -24.009 6.432 3.854 1.00 0.00 H new ATOM 2492 N ALA A 164 -18.880 9.739 5.625 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.652 9.207 6.959 1.00 0.00 C ATOM 2494 C ALA A 164 -18.283 10.301 7.965 1.00 0.00 C ATOM 2495 O ALA A 164 -18.628 10.164 9.140 1.00 0.00 O ATOM 2496 CB ALA A 164 -17.566 8.127 6.927 1.00 0.00 C ATOM 0 H ALA A 164 -18.260 9.349 4.915 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.590 8.763 7.292 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -17.408 7.740 7.934 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.880 7.315 6.271 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.636 8.557 6.554 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.610 11.368 7.519 1.00 0.00 N ATOM 2503 CA LEU A 165 -17.282 12.524 8.352 1.00 0.00 C ATOM 2504 C LEU A 165 -18.389 13.577 8.328 1.00 0.00 C ATOM 2505 O LEU A 165 -18.603 14.249 9.337 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.965 13.167 7.882 1.00 0.00 C ATOM 2507 CG LEU A 165 -14.698 12.332 8.128 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -13.482 13.182 7.748 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -14.539 11.861 9.580 1.00 0.00 C ATOM 0 H LEU A 165 -17.276 11.451 6.559 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.175 12.161 9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -16.042 13.373 6.814 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.850 14.127 8.385 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.781 11.433 7.517 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.570 12.608 7.915 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.548 13.461 6.696 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -13.461 14.082 8.362 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.623 11.278 9.675 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.489 12.727 10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -15.393 11.243 9.857 1.00 0.00 H new ATOM 2521 N VAL A 166 -19.079 13.743 7.197 1.00 0.00 N ATOM 2522 CA VAL A 166 -20.159 14.724 7.058 1.00 0.00 C ATOM 2523 C VAL A 166 -21.327 14.398 8.004 1.00 0.00 C ATOM 2524 O VAL A 166 -21.889 15.317 8.608 1.00 0.00 O ATOM 2525 CB VAL A 166 -20.604 14.826 5.581 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -21.821 15.739 5.371 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -19.468 15.357 4.688 1.00 0.00 C ATOM 0 H VAL A 166 -18.905 13.201 6.351 1.00 0.00 H new ATOM 0 HA VAL A 166 -19.786 15.705 7.353 1.00 0.00 H new ATOM 0 HB VAL A 166 -20.876 13.808 5.303 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -22.079 15.764 4.312 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -22.667 15.355 5.941 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -21.583 16.747 5.711 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -19.814 15.417 3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -19.171 16.349 5.029 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -18.614 14.682 4.746 1.00 0.00 H new ATOM 2537 N LYS A 167 -21.702 13.119 8.132 1.00 0.00 N ATOM 2538 CA LYS A 167 -22.814 12.709 8.993 1.00 0.00 C ATOM 2539 C LYS A 167 -22.564 13.113 10.447 1.00 0.00 C ATOM 2540 O LYS A 167 -21.415 13.031 10.930 1.00 0.00 O ATOM 2541 CB LYS A 167 -23.151 11.213 8.848 1.00 0.00 C ATOM 2542 CG LYS A 167 -22.014 10.246 9.213 1.00 0.00 C ATOM 2543 CD LYS A 167 -22.495 8.787 9.196 1.00 0.00 C ATOM 2544 CE LYS A 167 -21.350 7.760 9.183 1.00 0.00 C ATOM 2545 NZ LYS A 167 -20.319 8.003 10.230 1.00 0.00 N ATOM 2546 OXT LYS A 167 -23.539 13.508 11.119 1.00 0.00 O ATOM 0 H LYS A 167 -21.247 12.347 7.646 1.00 0.00 H new ATOM 0 HA LYS A 167 -23.700 13.247 8.655 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -24.013 10.989 9.477 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.451 11.023 7.817 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -21.190 10.368 8.510 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -21.628 10.492 10.202 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -23.121 8.610 10.071 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.122 8.630 8.318 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -21.767 6.762 9.320 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -20.872 7.774 8.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -19.791 7.125 10.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -19.662 8.742 9.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -20.782 8.313 11.108 1.00 0.00 H new TER 2560 LYS A 167