USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1118 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 84 ASN : amide:sc= 0.249 K(o=0.45,f=-0.17) USER MOD Set 1.2: A 136 CYS SG : rot 7:sc= 0.2 USER MOD Set 2.1: A 87 LYS NZ :NH3+ 170:sc= 1.42 (180deg=0.589) USER MOD Set 2.2: A 88 THR OG1 : rot -70:sc= 1.86 USER MOD Set 3.1: A 80 ASN : amide:sc= -0.379! C(o=-0.53!,f=-3.4!) USER MOD Set 3.2: A 138 CYS SG : rot 180:sc= -0.155 USER MOD Set 4.1: A 13 LYS NZ :NH3+ 167:sc= 3.23 (180deg=1.7) USER MOD Set 4.2: A 62 HIS : no HE2:sc= 1.17 K(o=4.4,f=-4!) USER MOD Set 5.1: A 49 THR OG1 : rot -58:sc= 2.3 USER MOD Set 5.2: A 51 THR OG1 : rot 102:sc= 1.17 USER MOD Set 6.1: A 1 MET CE :methyl 179:sc= 0 (180deg=-0.00237) USER MOD Set 6.2: A 2 GLN : amide:sc= -0.3 K(o=-0.3,f=-1.5) USER MOD Single : A 1 MET N :NH3+ -177:sc= 1.23 (180deg=1.2) USER MOD Single : A 3 TYR OH : rot 180:sc= -0.195 USER MOD Single : A 4 LYS NZ :NH3+ 149:sc= 0.751 (180deg=-0.342!) USER MOD Single : A 8 ASN : amide:sc= -0.0167 K(o=-0.017,f=-1.5) USER MOD Single : A 10 LYS NZ :NH3+ 163:sc= 2.09 (180deg=0.84) USER MOD Single : A 11 THR OG1 : rot -170:sc= 1.22 USER MOD Single : A 16 THR OG1 : rot 151:sc= 0.425 USER MOD Single : A 17 THR OG1 : rot -28:sc= 1.23 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 81:sc= 1.21 USER MOD Single : A 28 LYS NZ :NH3+ 148:sc= 2.13 (180deg=-0.0635) USER MOD Single : A 31 LYS NZ :NH3+ -106:sc= 0.912 (180deg=0.165) USER MOD Single : A 32 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.16) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 1.61 K(o=1.6,f=-0.0015) USER MOD Single : A 37 ASN : amide:sc= 1.12 K(o=1.1,f=-0.29) USER MOD Single : A 44 THR OG1 : rot 81:sc= 1.29 USER MOD Single : A 45 TYR OH : rot -164:sc= 1.28 USER MOD Single : A 50 LYS NZ :NH3+ 155:sc= 0.495 (180deg=-0.428) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 122:sc= 1.27 USER MOD Single : A 58 SER OG : rot -75:sc= 1.27 USER MOD Single : A 59 HIS : no HD1:sc= -0.073 X(o=-0.073,f=0) USER MOD Single : A 60 HIS : no HE2:sc= 1.22 K(o=1.2,f=-3.6!) USER MOD Single : A 61 HIS : no HE2:sc= -0.467 K(o=-0.47,f=-5.9!) USER MOD Single : A 63 HIS : no HE2:sc= 1.26 K(o=1.3,f=-5.6!) USER MOD Single : A 64 HIS : no HD1:sc= -0.29 K(o=-0.29,f=-4.7!) USER MOD Single : A 65 MET CE :methyl -173:sc= 0 (180deg=-0.0627) USER MOD Single : A 66 HIS : no HD1:sc= 0.0661 K(o=0.066,f=-1.5) USER MOD Single : A 69 SER OG : rot 27:sc= 0.217 USER MOD Single : A 70 CYS SG : rot 39:sc= 0.0243 USER MOD Single : A 74 CYS SG : rot 37:sc= 0.676 USER MOD Single : A 75 LYS NZ :NH3+ -151:sc= 2.33 (180deg=1.3) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -0.512 K(o=-0.51,f=-5.9!) USER MOD Single : A 86 ASN : amide:sc= 0.734 K(o=0.73,f=-3.3!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 155:sc= 1.21 USER MOD Single : A 102 SER OG : rot 29:sc= 1.2 USER MOD Single : A 108 ASN : amide:sc= 0.198 X(o=0.2,f=-0.29) USER MOD Single : A 134 THR OG1 : rot 19:sc= 0.423 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= 0.188 K(o=0.19,f=-4.8!) USER MOD Single : A 149 LYS NZ :NH3+ -174:sc= 1.75 (180deg=1.48) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.626 2.356 45.432 1.00 0.00 N ATOM 2 CA MET A 1 -8.391 1.753 44.872 1.00 0.00 C ATOM 3 C MET A 1 -8.497 0.223 44.854 1.00 0.00 C ATOM 4 O MET A 1 -8.158 -0.438 45.835 1.00 0.00 O ATOM 5 CB MET A 1 -7.148 2.260 45.634 1.00 0.00 C ATOM 6 CG MET A 1 -5.810 1.731 45.094 1.00 0.00 C ATOM 7 SD MET A 1 -5.449 2.052 43.341 1.00 0.00 S ATOM 8 CE MET A 1 -5.323 3.862 43.337 1.00 0.00 C ATOM 0 H1 MET A 1 -9.556 3.393 45.389 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.448 2.041 44.878 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.740 2.057 46.422 1.00 0.00 H new ATOM 0 HA MET A 1 -8.275 2.070 43.836 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.135 3.349 45.598 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.240 1.977 46.683 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.008 2.164 45.691 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.781 0.653 45.255 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.086 4.208 42.331 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.272 4.293 43.655 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.535 4.173 44.023 1.00 0.00 H new ATOM 20 N GLN A 2 -8.971 -0.399 43.773 1.00 0.00 N ATOM 21 CA GLN A 2 -9.644 0.176 42.598 1.00 0.00 C ATOM 22 C GLN A 2 -10.506 -0.881 41.909 1.00 0.00 C ATOM 23 O GLN A 2 -10.300 -2.073 42.128 1.00 0.00 O ATOM 24 CB GLN A 2 -8.619 0.654 41.550 1.00 0.00 C ATOM 25 CG GLN A 2 -9.059 1.915 40.781 1.00 0.00 C ATOM 26 CD GLN A 2 -9.371 3.124 41.663 1.00 0.00 C ATOM 27 OE1 GLN A 2 -8.496 3.810 42.166 1.00 0.00 O ATOM 28 NE2 GLN A 2 -10.630 3.412 41.921 1.00 0.00 N ATOM 0 H GLN A 2 -8.888 -1.412 43.686 1.00 0.00 H new ATOM 0 HA GLN A 2 -10.247 1.010 42.956 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -7.671 0.856 42.048 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -8.440 -0.151 40.837 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -8.272 2.188 40.078 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -9.944 1.674 40.191 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -11.376 2.851 41.510 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -10.859 4.196 42.532 1.00 0.00 H new ATOM 37 N TYR A 3 -11.325 -0.443 40.954 1.00 0.00 N ATOM 38 CA TYR A 3 -11.502 -1.113 39.687 1.00 0.00 C ATOM 39 C TYR A 3 -11.406 -0.036 38.600 1.00 0.00 C ATOM 40 O TYR A 3 -12.081 1.001 38.646 1.00 0.00 O ATOM 41 CB TYR A 3 -12.806 -1.907 39.706 1.00 0.00 C ATOM 42 CG TYR A 3 -12.814 -2.966 40.789 1.00 0.00 C ATOM 43 CD1 TYR A 3 -12.153 -4.189 40.583 1.00 0.00 C ATOM 44 CD2 TYR A 3 -13.334 -2.654 42.058 1.00 0.00 C ATOM 45 CE1 TYR A 3 -12.079 -5.135 41.623 1.00 0.00 C ATOM 46 CE2 TYR A 3 -13.262 -3.592 43.105 1.00 0.00 C ATOM 47 CZ TYR A 3 -12.632 -4.837 42.887 1.00 0.00 C ATOM 48 OH TYR A 3 -12.500 -5.725 43.909 1.00 0.00 O ATOM 0 H TYR A 3 -11.889 0.402 41.050 1.00 0.00 H new ATOM 0 HA TYR A 3 -10.733 -1.857 39.479 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -13.642 -1.225 39.860 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -12.955 -2.381 38.736 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -11.701 -4.403 39.626 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -13.791 -1.690 42.230 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -11.600 -6.088 41.454 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -13.687 -3.361 44.071 1.00 0.00 H new ATOM 0 HH TYR A 3 -12.936 -5.368 44.711 1.00 0.00 H new ATOM 58 N LYS A 4 -10.498 -0.239 37.646 1.00 0.00 N ATOM 59 CA LYS A 4 -10.246 0.659 36.512 1.00 0.00 C ATOM 60 C LYS A 4 -10.369 -0.112 35.209 1.00 0.00 C ATOM 61 O LYS A 4 -10.050 -1.279 35.194 1.00 0.00 O ATOM 62 CB LYS A 4 -8.859 1.310 36.695 1.00 0.00 C ATOM 63 CG LYS A 4 -8.408 2.102 35.458 1.00 0.00 C ATOM 64 CD LYS A 4 -7.027 2.729 35.592 1.00 0.00 C ATOM 65 CE LYS A 4 -6.971 3.895 36.586 1.00 0.00 C ATOM 66 NZ LYS A 4 -5.748 4.707 36.371 1.00 0.00 N ATOM 0 H LYS A 4 -9.895 -1.061 37.638 1.00 0.00 H new ATOM 0 HA LYS A 4 -10.986 1.458 36.474 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -8.886 1.976 37.558 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.124 0.535 36.913 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -8.412 1.438 34.593 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -9.135 2.889 35.259 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -6.319 1.962 35.906 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -6.702 3.082 34.613 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -7.855 4.522 36.470 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -6.984 3.511 37.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -5.941 5.698 36.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -4.979 4.342 36.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -5.465 4.651 35.372 1.00 0.00 H new ATOM 80 N LEU A 5 -10.719 0.566 34.120 1.00 0.00 N ATOM 81 CA LEU A 5 -10.593 0.179 32.731 1.00 0.00 C ATOM 82 C LEU A 5 -9.907 1.307 31.976 1.00 0.00 C ATOM 83 O LEU A 5 -10.531 2.307 31.647 1.00 0.00 O ATOM 84 CB LEU A 5 -12.000 -0.094 32.187 1.00 0.00 C ATOM 85 CG LEU A 5 -12.053 -0.288 30.663 1.00 0.00 C ATOM 86 CD1 LEU A 5 -11.320 -1.564 30.274 1.00 0.00 C ATOM 87 CD2 LEU A 5 -13.495 -0.304 30.176 1.00 0.00 C ATOM 0 H LEU A 5 -11.139 1.492 34.204 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.992 -0.723 32.613 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -12.399 -0.986 32.671 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -12.652 0.736 32.460 1.00 0.00 H new ATOM 0 HG LEU A 5 -11.552 0.551 30.180 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -11.363 -1.693 29.193 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.279 -1.497 30.590 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -11.792 -2.418 30.760 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -13.512 -0.442 29.095 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -14.032 -1.123 30.655 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -13.975 0.642 30.429 1.00 0.00 H new ATOM 99 N ILE A 6 -8.617 1.139 31.728 1.00 0.00 N ATOM 100 CA ILE A 6 -7.825 1.789 30.702 1.00 0.00 C ATOM 101 C ILE A 6 -8.403 1.445 29.335 1.00 0.00 C ATOM 102 O ILE A 6 -8.439 0.289 28.919 1.00 0.00 O ATOM 103 CB ILE A 6 -6.339 1.377 30.822 1.00 0.00 C ATOM 104 CG1 ILE A 6 -5.860 1.567 32.277 1.00 0.00 C ATOM 105 CG2 ILE A 6 -5.485 2.177 29.824 1.00 0.00 C ATOM 106 CD1 ILE A 6 -4.357 1.427 32.534 1.00 0.00 C ATOM 0 H ILE A 6 -8.056 0.494 32.284 1.00 0.00 H new ATOM 0 HA ILE A 6 -7.865 2.871 30.831 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.229 0.322 30.571 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -6.171 2.557 32.610 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -6.380 0.842 32.903 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -4.441 1.879 29.918 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.830 1.978 28.809 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -5.578 3.242 30.037 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -4.153 1.583 33.593 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -4.030 0.428 32.245 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -3.817 2.170 31.947 1.00 0.00 H new ATOM 118 N LEU A 7 -8.838 2.480 28.632 1.00 0.00 N ATOM 119 CA LEU A 7 -9.136 2.420 27.213 1.00 0.00 C ATOM 120 C LEU A 7 -7.893 2.874 26.454 1.00 0.00 C ATOM 121 O LEU A 7 -7.274 3.869 26.832 1.00 0.00 O ATOM 122 CB LEU A 7 -10.348 3.321 26.878 1.00 0.00 C ATOM 123 CG LEU A 7 -11.603 2.506 26.539 1.00 0.00 C ATOM 124 CD1 LEU A 7 -12.143 1.761 27.754 1.00 0.00 C ATOM 125 CD2 LEU A 7 -12.710 3.396 25.985 1.00 0.00 C ATOM 0 H LEU A 7 -8.996 3.401 29.041 1.00 0.00 H new ATOM 0 HA LEU A 7 -9.397 1.403 26.922 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -10.559 3.973 27.726 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -10.097 3.965 26.035 1.00 0.00 H new ATOM 0 HG LEU A 7 -11.300 1.782 25.782 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -13.031 1.197 27.470 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -11.382 1.076 28.128 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -12.402 2.477 28.534 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -13.585 2.788 25.755 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -12.976 4.149 26.726 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -12.361 3.888 25.077 1.00 0.00 H new ATOM 137 N ASN A 8 -7.562 2.166 25.381 1.00 0.00 N ATOM 138 CA ASN A 8 -6.505 2.476 24.420 1.00 0.00 C ATOM 139 C ASN A 8 -6.928 1.982 23.020 1.00 0.00 C ATOM 140 O ASN A 8 -6.144 1.360 22.299 1.00 0.00 O ATOM 141 CB ASN A 8 -5.173 1.867 24.905 1.00 0.00 C ATOM 142 CG ASN A 8 -4.428 2.720 25.918 1.00 0.00 C ATOM 143 OD1 ASN A 8 -4.270 3.922 25.766 1.00 0.00 O ATOM 144 ND2 ASN A 8 -3.892 2.119 26.957 1.00 0.00 N ATOM 0 H ASN A 8 -8.054 1.305 25.142 1.00 0.00 H new ATOM 0 HA ASN A 8 -6.350 3.552 24.345 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -5.373 0.891 25.346 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -4.527 1.701 24.043 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -3.347 2.656 27.632 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -4.021 1.116 27.088 1.00 0.00 H new ATOM 151 N GLY A 9 -8.188 2.202 22.629 1.00 0.00 N ATOM 152 CA GLY A 9 -8.780 1.587 21.445 1.00 0.00 C ATOM 153 C GLY A 9 -8.924 2.500 20.230 1.00 0.00 C ATOM 154 O GLY A 9 -8.434 3.629 20.218 1.00 0.00 O ATOM 0 H GLY A 9 -8.827 2.817 23.132 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -8.172 0.728 21.161 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -9.766 1.206 21.710 1.00 0.00 H new ATOM 158 N LYS A 10 -9.600 1.988 19.194 1.00 0.00 N ATOM 159 CA LYS A 10 -9.804 2.695 17.914 1.00 0.00 C ATOM 160 C LYS A 10 -10.557 4.004 18.116 1.00 0.00 C ATOM 161 O LYS A 10 -10.169 5.062 17.625 1.00 0.00 O ATOM 162 CB LYS A 10 -10.459 1.770 16.889 1.00 0.00 C ATOM 163 CG LYS A 10 -11.898 1.333 17.189 1.00 0.00 C ATOM 164 CD LYS A 10 -12.233 0.184 16.241 1.00 0.00 C ATOM 165 CE LYS A 10 -13.649 -0.364 16.463 1.00 0.00 C ATOM 166 NZ LYS A 10 -13.698 -1.304 17.604 1.00 0.00 N ATOM 0 H LYS A 10 -10.027 1.062 19.217 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.832 2.974 17.507 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -10.448 2.270 15.921 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -9.843 0.876 16.792 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -11.994 1.015 18.227 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.589 2.163 17.045 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -12.136 0.527 15.211 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -11.510 -0.620 16.379 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.336 0.463 16.643 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.989 -0.870 15.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.685 -1.430 17.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -13.305 -2.222 17.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.139 -0.921 18.393 1.00 0.00 H new ATOM 180 N THR A 11 -11.610 3.914 18.918 1.00 0.00 N ATOM 181 CA THR A 11 -12.496 4.997 19.320 1.00 0.00 C ATOM 182 C THR A 11 -11.798 6.005 20.238 1.00 0.00 C ATOM 183 O THR A 11 -11.681 7.179 19.878 1.00 0.00 O ATOM 184 CB THR A 11 -13.700 4.334 19.999 1.00 0.00 C ATOM 185 OG1 THR A 11 -14.501 3.746 19.002 1.00 0.00 O ATOM 186 CG2 THR A 11 -14.556 5.279 20.830 1.00 0.00 C ATOM 0 H THR A 11 -11.885 3.023 19.332 1.00 0.00 H new ATOM 0 HA THR A 11 -12.811 5.582 18.456 1.00 0.00 H new ATOM 0 HB THR A 11 -13.300 3.600 20.698 1.00 0.00 H new ATOM 0 HG1 THR A 11 -15.353 3.461 19.393 1.00 0.00 H new ATOM 0 HG21 THR A 11 -15.384 4.725 21.273 1.00 0.00 H new ATOM 0 HG22 THR A 11 -13.949 5.719 21.621 1.00 0.00 H new ATOM 0 HG23 THR A 11 -14.949 6.070 20.192 1.00 0.00 H new ATOM 194 N LEU A 12 -11.314 5.565 21.404 1.00 0.00 N ATOM 195 CA LEU A 12 -10.882 6.440 22.500 1.00 0.00 C ATOM 196 C LEU A 12 -9.749 5.781 23.293 1.00 0.00 C ATOM 197 O LEU A 12 -9.738 4.563 23.501 1.00 0.00 O ATOM 198 CB LEU A 12 -12.134 6.749 23.361 1.00 0.00 C ATOM 199 CG LEU A 12 -12.054 7.717 24.564 1.00 0.00 C ATOM 200 CD1 LEU A 12 -11.530 7.073 25.849 1.00 0.00 C ATOM 201 CD2 LEU A 12 -11.274 8.996 24.262 1.00 0.00 C ATOM 0 H LEU A 12 -11.209 4.573 21.617 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.471 7.379 22.130 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.896 7.140 22.687 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.503 5.796 23.742 1.00 0.00 H new ATOM 0 HG LEU A 12 -13.094 7.990 24.740 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -11.504 7.817 26.645 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -12.188 6.254 26.140 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -10.524 6.688 25.679 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -11.257 9.630 25.149 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -10.253 8.741 23.979 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -11.755 9.531 23.443 1.00 0.00 H new ATOM 213 N LYS A 13 -8.808 6.609 23.757 1.00 0.00 N ATOM 214 CA LYS A 13 -7.676 6.241 24.614 1.00 0.00 C ATOM 215 C LYS A 13 -7.634 7.202 25.812 1.00 0.00 C ATOM 216 O LYS A 13 -7.610 8.418 25.606 1.00 0.00 O ATOM 217 CB LYS A 13 -6.368 6.261 23.794 1.00 0.00 C ATOM 218 CG LYS A 13 -6.493 5.498 22.468 1.00 0.00 C ATOM 219 CD LYS A 13 -5.145 4.989 21.947 1.00 0.00 C ATOM 220 CE LYS A 13 -5.375 4.499 20.517 1.00 0.00 C ATOM 221 NZ LYS A 13 -4.978 3.087 20.299 1.00 0.00 N ATOM 0 H LYS A 13 -8.815 7.604 23.534 1.00 0.00 H new ATOM 0 HA LYS A 13 -7.793 5.227 24.997 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.087 7.294 23.590 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.565 5.823 24.387 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.168 4.653 22.603 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.944 6.150 21.720 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.399 5.783 21.967 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.768 4.182 22.575 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.430 4.613 20.269 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -4.816 5.134 19.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -5.358 2.756 19.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.940 3.016 20.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -5.357 2.497 21.067 1.00 0.00 H new ATOM 235 N GLY A 14 -7.700 6.682 27.042 1.00 0.00 N ATOM 236 CA GLY A 14 -7.787 7.510 28.262 1.00 0.00 C ATOM 237 C GLY A 14 -8.617 7.006 29.442 1.00 0.00 C ATOM 238 O GLY A 14 -9.029 7.813 30.281 1.00 0.00 O ATOM 0 H GLY A 14 -7.695 5.679 27.226 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -6.771 7.675 28.621 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -8.184 8.483 27.972 1.00 0.00 H new ATOM 242 N GLU A 15 -8.825 5.696 29.549 1.00 0.00 N ATOM 243 CA GLU A 15 -9.528 5.034 30.668 1.00 0.00 C ATOM 244 C GLU A 15 -10.987 5.451 30.924 1.00 0.00 C ATOM 245 O GLU A 15 -11.583 6.239 30.184 1.00 0.00 O ATOM 246 CB GLU A 15 -8.730 5.058 31.994 1.00 0.00 C ATOM 247 CG GLU A 15 -7.217 5.350 31.950 1.00 0.00 C ATOM 248 CD GLU A 15 -6.596 5.507 33.350 1.00 0.00 C ATOM 249 OE1 GLU A 15 -7.243 6.048 34.273 1.00 0.00 O ATOM 250 OE2 GLU A 15 -5.434 5.093 33.562 1.00 0.00 O ATOM 0 H GLU A 15 -8.502 5.036 28.841 1.00 0.00 H new ATOM 0 HA GLU A 15 -9.588 4.011 30.297 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -9.190 5.804 32.642 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -8.865 4.090 32.477 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -6.711 4.541 31.422 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -7.044 6.261 31.377 1.00 0.00 H new ATOM 257 N THR A 16 -11.561 4.906 32.005 1.00 0.00 N ATOM 258 CA THR A 16 -12.777 5.445 32.615 1.00 0.00 C ATOM 259 C THR A 16 -12.870 5.336 34.143 1.00 0.00 C ATOM 260 O THR A 16 -13.253 6.311 34.791 1.00 0.00 O ATOM 261 CB THR A 16 -14.020 4.837 31.940 1.00 0.00 C ATOM 262 OG1 THR A 16 -15.207 5.354 32.499 1.00 0.00 O ATOM 263 CG2 THR A 16 -14.073 3.305 32.032 1.00 0.00 C ATOM 0 H THR A 16 -11.194 4.080 32.478 1.00 0.00 H new ATOM 0 HA THR A 16 -12.729 6.519 32.434 1.00 0.00 H new ATOM 0 HB THR A 16 -13.939 5.114 30.889 1.00 0.00 H new ATOM 0 HG1 THR A 16 -15.917 5.347 31.823 1.00 0.00 H new ATOM 0 HG21 THR A 16 -14.974 2.942 31.537 1.00 0.00 H new ATOM 0 HG22 THR A 16 -13.195 2.881 31.545 1.00 0.00 H new ATOM 0 HG23 THR A 16 -14.088 3.004 33.079 1.00 0.00 H new ATOM 271 N THR A 17 -12.447 4.204 34.732 1.00 0.00 N ATOM 272 CA THR A 17 -12.730 3.786 36.139 1.00 0.00 C ATOM 273 C THR A 17 -14.216 3.602 36.486 1.00 0.00 C ATOM 274 O THR A 17 -15.103 4.247 35.927 1.00 0.00 O ATOM 275 CB THR A 17 -12.052 4.666 37.215 1.00 0.00 C ATOM 276 OG1 THR A 17 -12.692 5.909 37.384 1.00 0.00 O ATOM 277 CG2 THR A 17 -10.568 4.933 36.969 1.00 0.00 C ATOM 0 H THR A 17 -11.877 3.522 34.233 1.00 0.00 H new ATOM 0 HA THR A 17 -12.270 2.798 36.166 1.00 0.00 H new ATOM 0 HB THR A 17 -12.148 4.066 38.120 1.00 0.00 H new ATOM 0 HG1 THR A 17 -13.125 6.171 36.545 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.173 5.557 37.771 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.027 3.987 36.946 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.444 5.446 36.015 1.00 0.00 H new ATOM 285 N THR A 18 -14.485 2.707 37.442 1.00 0.00 N ATOM 286 CA THR A 18 -15.748 2.588 38.184 1.00 0.00 C ATOM 287 C THR A 18 -15.507 1.591 39.299 1.00 0.00 C ATOM 288 O THR A 18 -15.023 0.486 39.061 1.00 0.00 O ATOM 289 CB THR A 18 -16.964 2.159 37.334 1.00 0.00 C ATOM 290 OG1 THR A 18 -18.113 2.823 37.820 1.00 0.00 O ATOM 291 CG2 THR A 18 -17.314 0.664 37.288 1.00 0.00 C ATOM 0 H THR A 18 -13.797 2.013 37.734 1.00 0.00 H new ATOM 0 HA THR A 18 -16.016 3.578 38.554 1.00 0.00 H new ATOM 0 HB THR A 18 -16.666 2.424 36.319 1.00 0.00 H new ATOM 0 HG1 THR A 18 -18.892 2.560 37.287 1.00 0.00 H new ATOM 0 HG21 THR A 18 -18.188 0.514 36.654 1.00 0.00 H new ATOM 0 HG22 THR A 18 -16.471 0.105 36.882 1.00 0.00 H new ATOM 0 HG23 THR A 18 -17.532 0.310 38.296 1.00 0.00 H new ATOM 299 N GLU A 19 -15.794 1.974 40.525 1.00 0.00 N ATOM 300 CA GLU A 19 -15.569 1.116 41.677 1.00 0.00 C ATOM 301 C GLU A 19 -16.692 0.059 41.799 1.00 0.00 C ATOM 302 O GLU A 19 -17.834 0.303 41.394 1.00 0.00 O ATOM 303 CB GLU A 19 -15.443 2.036 42.889 1.00 0.00 C ATOM 304 CG GLU A 19 -14.469 1.482 43.922 1.00 0.00 C ATOM 305 CD GLU A 19 -12.987 1.637 43.525 1.00 0.00 C ATOM 306 OE1 GLU A 19 -12.652 1.635 42.317 1.00 0.00 O ATOM 307 OE2 GLU A 19 -12.132 1.751 44.432 1.00 0.00 O ATOM 0 H GLU A 19 -16.189 2.886 40.755 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.653 0.532 41.585 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -15.107 3.021 42.564 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -16.423 2.169 43.348 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -14.636 1.988 44.873 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -14.684 0.425 44.081 1.00 0.00 H new ATOM 314 N ALA A 20 -16.385 -1.133 42.321 1.00 0.00 N ATOM 315 CA ALA A 20 -17.204 -2.336 42.164 1.00 0.00 C ATOM 316 C ALA A 20 -17.071 -3.308 43.351 1.00 0.00 C ATOM 317 O ALA A 20 -16.277 -3.109 44.273 1.00 0.00 O ATOM 318 CB ALA A 20 -16.783 -3.020 40.849 1.00 0.00 C ATOM 0 H ALA A 20 -15.543 -1.290 42.875 1.00 0.00 H new ATOM 0 HA ALA A 20 -18.254 -2.047 42.136 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -17.376 -3.922 40.702 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -16.948 -2.338 40.015 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -15.727 -3.284 40.898 1.00 0.00 H new ATOM 324 N VAL A 21 -17.856 -4.386 43.293 1.00 0.00 N ATOM 325 CA VAL A 21 -17.821 -5.535 44.211 1.00 0.00 C ATOM 326 C VAL A 21 -16.449 -6.205 44.214 1.00 0.00 C ATOM 327 O VAL A 21 -15.836 -6.435 45.258 1.00 0.00 O ATOM 328 CB VAL A 21 -18.832 -6.614 43.755 1.00 0.00 C ATOM 329 CG1 VAL A 21 -19.023 -7.688 44.828 1.00 0.00 C ATOM 330 CG2 VAL A 21 -20.170 -6.043 43.302 1.00 0.00 C ATOM 0 H VAL A 21 -18.569 -4.490 42.571 1.00 0.00 H new ATOM 0 HA VAL A 21 -18.060 -5.151 45.203 1.00 0.00 H new ATOM 0 HB VAL A 21 -18.391 -7.081 42.874 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -19.739 -8.431 44.476 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -18.068 -8.173 45.032 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -19.398 -7.227 45.742 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -20.828 -6.856 42.997 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -20.629 -5.494 44.125 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -20.012 -5.369 42.460 1.00 0.00 H new ATOM 340 N ASP A 22 -16.020 -6.574 43.010 1.00 0.00 N ATOM 341 CA ASP A 22 -15.010 -7.581 42.734 1.00 0.00 C ATOM 342 C ASP A 22 -14.533 -7.460 41.281 1.00 0.00 C ATOM 343 O ASP A 22 -15.084 -6.720 40.461 1.00 0.00 O ATOM 344 CB ASP A 22 -15.559 -8.995 43.039 1.00 0.00 C ATOM 345 CG ASP A 22 -16.554 -9.575 42.020 1.00 0.00 C ATOM 346 OD1 ASP A 22 -17.154 -8.814 41.227 1.00 0.00 O ATOM 347 OD2 ASP A 22 -16.728 -10.815 42.010 1.00 0.00 O ATOM 0 H ASP A 22 -16.390 -6.153 42.158 1.00 0.00 H new ATOM 0 HA ASP A 22 -14.151 -7.416 43.385 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.715 -9.679 43.120 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.044 -8.970 44.015 1.00 0.00 H new ATOM 352 N ALA A 23 -13.524 -8.259 40.945 1.00 0.00 N ATOM 353 CA ALA A 23 -12.913 -8.306 39.621 1.00 0.00 C ATOM 354 C ALA A 23 -13.799 -8.962 38.536 1.00 0.00 C ATOM 355 O ALA A 23 -13.289 -9.294 37.462 1.00 0.00 O ATOM 356 CB ALA A 23 -11.574 -9.037 39.769 1.00 0.00 C ATOM 0 H ALA A 23 -13.097 -8.909 41.605 1.00 0.00 H new ATOM 0 HA ALA A 23 -12.774 -7.285 39.265 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -11.082 -9.095 38.798 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -10.938 -8.493 40.467 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -11.749 -10.044 40.147 1.00 0.00 H new ATOM 362 N ALA A 24 -15.101 -9.174 38.778 1.00 0.00 N ATOM 363 CA ALA A 24 -15.974 -9.909 37.861 1.00 0.00 C ATOM 364 C ALA A 24 -17.235 -9.106 37.557 1.00 0.00 C ATOM 365 O ALA A 24 -17.609 -9.003 36.396 1.00 0.00 O ATOM 366 CB ALA A 24 -16.283 -11.294 38.439 1.00 0.00 C ATOM 0 H ALA A 24 -15.575 -8.839 39.617 1.00 0.00 H new ATOM 0 HA ALA A 24 -15.463 -10.056 36.910 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.933 -11.838 37.753 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -15.354 -11.848 38.574 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.782 -11.183 39.402 1.00 0.00 H new ATOM 372 N THR A 25 -17.810 -8.433 38.553 1.00 0.00 N ATOM 373 CA THR A 25 -18.824 -7.373 38.404 1.00 0.00 C ATOM 374 C THR A 25 -18.230 -6.083 37.833 1.00 0.00 C ATOM 375 O THR A 25 -18.941 -5.296 37.216 1.00 0.00 O ATOM 376 CB THR A 25 -19.478 -7.043 39.762 1.00 0.00 C ATOM 377 OG1 THR A 25 -19.673 -8.198 40.550 1.00 0.00 O ATOM 378 CG2 THR A 25 -20.856 -6.405 39.596 1.00 0.00 C ATOM 0 H THR A 25 -17.577 -8.614 39.529 1.00 0.00 H new ATOM 0 HA THR A 25 -19.569 -7.759 37.709 1.00 0.00 H new ATOM 0 HB THR A 25 -18.786 -6.353 40.245 1.00 0.00 H new ATOM 0 HG1 THR A 25 -18.832 -8.437 40.994 1.00 0.00 H new ATOM 0 HG21 THR A 25 -21.278 -6.190 40.578 1.00 0.00 H new ATOM 0 HG22 THR A 25 -20.762 -5.478 39.031 1.00 0.00 H new ATOM 0 HG23 THR A 25 -21.513 -7.091 39.061 1.00 0.00 H new ATOM 386 N ALA A 26 -16.919 -5.878 37.983 1.00 0.00 N ATOM 387 CA ALA A 26 -16.220 -4.744 37.377 1.00 0.00 C ATOM 388 C ALA A 26 -16.037 -4.988 35.888 1.00 0.00 C ATOM 389 O ALA A 26 -16.466 -4.176 35.075 1.00 0.00 O ATOM 390 CB ALA A 26 -14.846 -4.562 38.002 1.00 0.00 C ATOM 0 H ALA A 26 -16.314 -6.493 38.527 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.819 -3.849 37.546 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -14.344 -3.714 37.537 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -14.954 -4.378 39.071 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -14.254 -5.464 37.847 1.00 0.00 H new ATOM 396 N GLU A 27 -15.502 -6.164 35.536 1.00 0.00 N ATOM 397 CA GLU A 27 -15.407 -6.653 34.180 1.00 0.00 C ATOM 398 C GLU A 27 -16.748 -6.554 33.532 1.00 0.00 C ATOM 399 O GLU A 27 -16.858 -5.989 32.456 1.00 0.00 O ATOM 400 CB GLU A 27 -15.021 -8.123 34.203 1.00 0.00 C ATOM 401 CG GLU A 27 -14.944 -8.792 32.828 1.00 0.00 C ATOM 402 CD GLU A 27 -16.011 -9.900 32.728 1.00 0.00 C ATOM 403 OE1 GLU A 27 -15.794 -11.015 33.258 1.00 0.00 O ATOM 404 OE2 GLU A 27 -17.129 -9.645 32.225 1.00 0.00 O ATOM 0 H GLU A 27 -15.114 -6.813 36.220 1.00 0.00 H new ATOM 0 HA GLU A 27 -14.666 -6.066 33.638 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -14.052 -8.221 34.693 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -15.744 -8.664 34.814 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -15.100 -8.052 32.044 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.951 -9.215 32.674 1.00 0.00 H new ATOM 411 N LYS A 28 -17.777 -7.026 34.241 1.00 0.00 N ATOM 412 CA LYS A 28 -19.092 -7.204 33.659 1.00 0.00 C ATOM 413 C LYS A 28 -19.666 -5.939 33.030 1.00 0.00 C ATOM 414 O LYS A 28 -20.566 -5.989 32.189 1.00 0.00 O ATOM 415 CB LYS A 28 -20.080 -7.640 34.745 1.00 0.00 C ATOM 416 CG LYS A 28 -21.121 -8.635 34.239 1.00 0.00 C ATOM 417 CD LYS A 28 -20.975 -9.996 34.957 1.00 0.00 C ATOM 418 CE LYS A 28 -20.029 -11.009 34.288 1.00 0.00 C ATOM 419 NZ LYS A 28 -18.612 -10.578 34.301 1.00 0.00 N ATOM 0 H LYS A 28 -17.715 -7.291 35.224 1.00 0.00 H new ATOM 0 HA LYS A 28 -18.964 -7.952 32.877 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -19.529 -8.088 35.571 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -20.588 -6.761 35.141 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -22.122 -8.237 34.405 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -21.007 -8.772 33.164 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.622 -9.814 35.972 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -21.963 -10.450 35.039 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.115 -11.969 34.798 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.345 -11.166 33.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -17.996 -11.413 34.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -18.400 -10.057 33.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -18.444 -9.961 35.121 1.00 0.00 H new ATOM 433 N VAL A 29 -19.150 -4.811 33.509 1.00 0.00 N ATOM 434 CA VAL A 29 -19.659 -3.466 33.234 1.00 0.00 C ATOM 435 C VAL A 29 -18.616 -2.674 32.447 1.00 0.00 C ATOM 436 O VAL A 29 -18.974 -1.978 31.503 1.00 0.00 O ATOM 437 CB VAL A 29 -20.030 -2.733 34.539 1.00 0.00 C ATOM 438 CG1 VAL A 29 -20.599 -1.333 34.266 1.00 0.00 C ATOM 439 CG2 VAL A 29 -21.085 -3.509 35.334 1.00 0.00 C ATOM 0 H VAL A 29 -18.335 -4.806 34.123 1.00 0.00 H new ATOM 0 HA VAL A 29 -20.567 -3.552 32.637 1.00 0.00 H new ATOM 0 HB VAL A 29 -19.105 -2.654 35.110 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -20.848 -0.851 35.211 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -19.856 -0.735 33.738 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -21.498 -1.418 33.655 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -21.324 -2.966 36.248 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -21.986 -3.620 34.731 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -20.696 -4.495 35.589 1.00 0.00 H new ATOM 449 N PHE A 30 -17.326 -2.857 32.741 1.00 0.00 N ATOM 450 CA PHE A 30 -16.215 -2.446 31.882 1.00 0.00 C ATOM 451 C PHE A 30 -16.338 -2.985 30.460 1.00 0.00 C ATOM 452 O PHE A 30 -16.222 -2.215 29.504 1.00 0.00 O ATOM 453 CB PHE A 30 -14.909 -2.898 32.558 1.00 0.00 C ATOM 454 CG PHE A 30 -14.496 -2.090 33.776 1.00 0.00 C ATOM 455 CD1 PHE A 30 -14.925 -0.757 33.976 1.00 0.00 C ATOM 456 CD2 PHE A 30 -13.628 -2.679 34.711 1.00 0.00 C ATOM 457 CE1 PHE A 30 -14.539 -0.052 35.124 1.00 0.00 C ATOM 458 CE2 PHE A 30 -13.242 -1.970 35.859 1.00 0.00 C ATOM 459 CZ PHE A 30 -13.724 -0.669 36.079 1.00 0.00 C ATOM 0 H PHE A 30 -17.019 -3.306 33.604 1.00 0.00 H new ATOM 0 HA PHE A 30 -16.226 -1.362 31.772 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -15.014 -3.942 32.853 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -14.105 -2.854 31.823 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -15.554 -0.280 33.239 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -13.257 -3.680 34.546 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -14.870 0.965 35.271 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -12.573 -2.425 36.574 1.00 0.00 H new ATOM 0 HZ PHE A 30 -13.465 -0.144 36.987 1.00 0.00 H new ATOM 469 N LYS A 31 -16.669 -4.270 30.310 1.00 0.00 N ATOM 470 CA LYS A 31 -17.071 -4.903 29.051 1.00 0.00 C ATOM 471 C LYS A 31 -18.066 -4.038 28.293 1.00 0.00 C ATOM 472 O LYS A 31 -17.795 -3.651 27.164 1.00 0.00 O ATOM 473 CB LYS A 31 -17.617 -6.308 29.366 1.00 0.00 C ATOM 474 CG LYS A 31 -16.482 -7.219 29.867 1.00 0.00 C ATOM 475 CD LYS A 31 -15.919 -8.199 28.818 1.00 0.00 C ATOM 476 CE LYS A 31 -15.712 -7.563 27.437 1.00 0.00 C ATOM 477 NZ LYS A 31 -15.018 -8.466 26.489 1.00 0.00 N ATOM 0 H LYS A 31 -16.664 -4.924 31.093 1.00 0.00 H new ATOM 0 HA LYS A 31 -16.211 -5.006 28.389 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -18.400 -6.241 30.122 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -18.071 -6.738 28.473 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -15.667 -6.592 30.230 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -16.847 -7.793 30.719 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -14.967 -8.593 29.174 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -16.599 -9.046 28.721 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -16.680 -7.282 27.022 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -15.134 -6.645 27.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.038 -8.145 26.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -15.017 -9.434 26.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -15.511 -8.454 25.574 1.00 0.00 H new ATOM 491 N GLN A 32 -19.162 -3.647 28.938 1.00 0.00 N ATOM 492 CA GLN A 32 -20.214 -2.833 28.334 1.00 0.00 C ATOM 493 C GLN A 32 -19.835 -1.370 28.098 1.00 0.00 C ATOM 494 O GLN A 32 -20.194 -0.833 27.052 1.00 0.00 O ATOM 495 CB GLN A 32 -21.481 -2.959 29.182 1.00 0.00 C ATOM 496 CG GLN A 32 -22.308 -4.175 28.732 1.00 0.00 C ATOM 497 CD GLN A 32 -22.924 -3.965 27.345 1.00 0.00 C ATOM 498 OE1 GLN A 32 -23.910 -3.258 27.175 1.00 0.00 O ATOM 499 NE2 GLN A 32 -22.356 -4.531 26.296 1.00 0.00 N ATOM 0 H GLN A 32 -19.347 -3.891 29.911 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.386 -3.224 27.331 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -21.214 -3.062 30.234 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -22.078 -2.052 29.092 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -21.673 -5.061 28.717 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -23.100 -4.363 29.456 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -21.534 -5.123 26.418 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -22.739 -4.376 25.363 1.00 0.00 H new ATOM 508 N TYR A 33 -19.061 -0.739 28.980 1.00 0.00 N ATOM 509 CA TYR A 33 -18.526 0.603 28.735 1.00 0.00 C ATOM 510 C TYR A 33 -17.638 0.629 27.487 1.00 0.00 C ATOM 511 O TYR A 33 -17.738 1.541 26.662 1.00 0.00 O ATOM 512 CB TYR A 33 -17.740 1.093 29.959 1.00 0.00 C ATOM 513 CG TYR A 33 -17.212 2.508 29.783 1.00 0.00 C ATOM 514 CD1 TYR A 33 -15.990 2.733 29.116 1.00 0.00 C ATOM 515 CD2 TYR A 33 -17.977 3.604 30.229 1.00 0.00 C ATOM 516 CE1 TYR A 33 -15.536 4.047 28.891 1.00 0.00 C ATOM 517 CE2 TYR A 33 -17.524 4.919 30.008 1.00 0.00 C ATOM 518 CZ TYR A 33 -16.305 5.145 29.331 1.00 0.00 C ATOM 519 OH TYR A 33 -15.873 6.420 29.127 1.00 0.00 O ATOM 0 H TYR A 33 -18.788 -1.138 29.878 1.00 0.00 H new ATOM 0 HA TYR A 33 -19.367 1.274 28.561 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -18.383 1.055 30.839 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -16.905 0.417 30.145 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -15.400 1.894 28.776 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -18.913 3.435 30.741 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -14.599 4.214 28.381 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -18.110 5.757 30.357 1.00 0.00 H new ATOM 0 HH TYR A 33 -16.528 7.050 29.494 1.00 0.00 H new ATOM 529 N ALA A 34 -16.798 -0.392 27.299 1.00 0.00 N ATOM 530 CA ALA A 34 -15.953 -0.464 26.122 1.00 0.00 C ATOM 531 C ALA A 34 -16.795 -0.878 24.913 1.00 0.00 C ATOM 532 O ALA A 34 -16.628 -0.306 23.842 1.00 0.00 O ATOM 533 CB ALA A 34 -14.777 -1.407 26.369 1.00 0.00 C ATOM 0 H ALA A 34 -16.691 -1.172 27.947 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.529 0.517 25.908 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.152 -1.451 25.477 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -14.186 -1.040 27.208 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -15.152 -2.404 26.598 1.00 0.00 H new ATOM 539 N ASN A 35 -17.759 -1.791 25.072 1.00 0.00 N ATOM 540 CA ASN A 35 -18.609 -2.227 23.966 1.00 0.00 C ATOM 541 C ASN A 35 -19.520 -1.091 23.445 1.00 0.00 C ATOM 542 O ASN A 35 -19.789 -1.025 22.248 1.00 0.00 O ATOM 543 CB ASN A 35 -19.374 -3.500 24.357 1.00 0.00 C ATOM 544 CG ASN A 35 -18.568 -4.770 24.086 1.00 0.00 C ATOM 545 OD1 ASN A 35 -18.954 -5.603 23.278 1.00 0.00 O ATOM 546 ND2 ASN A 35 -17.432 -4.966 24.718 1.00 0.00 N ATOM 0 H ASN A 35 -17.968 -2.243 25.962 1.00 0.00 H new ATOM 0 HA ASN A 35 -17.974 -2.483 23.118 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -19.632 -3.455 25.415 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -20.311 -3.542 23.802 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -16.883 -5.805 24.532 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -17.099 -4.279 25.394 1.00 0.00 H new ATOM 553 N ASP A 36 -19.907 -0.145 24.305 1.00 0.00 N ATOM 554 CA ASP A 36 -20.543 1.130 23.939 1.00 0.00 C ATOM 555 C ASP A 36 -19.599 2.075 23.166 1.00 0.00 C ATOM 556 O ASP A 36 -20.017 2.705 22.191 1.00 0.00 O ATOM 557 CB ASP A 36 -21.048 1.804 25.220 1.00 0.00 C ATOM 558 CG ASP A 36 -21.749 3.142 24.928 1.00 0.00 C ATOM 559 OD1 ASP A 36 -22.914 3.123 24.464 1.00 0.00 O ATOM 560 OD2 ASP A 36 -21.144 4.212 25.170 1.00 0.00 O ATOM 0 H ASP A 36 -19.783 -0.247 25.312 1.00 0.00 H new ATOM 0 HA ASP A 36 -21.371 0.915 23.263 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -21.740 1.136 25.733 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -20.210 1.974 25.895 1.00 0.00 H new ATOM 565 N ASN A 37 -18.311 2.124 23.534 1.00 0.00 N ATOM 566 CA ASN A 37 -17.250 2.734 22.714 1.00 0.00 C ATOM 567 C ASN A 37 -16.982 1.944 21.406 1.00 0.00 C ATOM 568 O ASN A 37 -16.303 2.444 20.513 1.00 0.00 O ATOM 569 CB ASN A 37 -15.965 2.910 23.552 1.00 0.00 C ATOM 570 CG ASN A 37 -16.025 4.089 24.511 1.00 0.00 C ATOM 571 OD1 ASN A 37 -15.559 5.182 24.213 1.00 0.00 O ATOM 572 ND2 ASN A 37 -16.571 3.923 25.689 1.00 0.00 N ATOM 0 H ASN A 37 -17.972 1.739 24.416 1.00 0.00 H new ATOM 0 HA ASN A 37 -17.597 3.719 22.402 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -15.783 1.998 24.120 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -15.117 3.041 22.880 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -16.606 4.700 26.349 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -16.962 3.017 25.947 1.00 0.00 H new ATOM 579 N GLY A 38 -17.496 0.717 21.269 1.00 0.00 N ATOM 580 CA GLY A 38 -17.367 -0.146 20.090 1.00 0.00 C ATOM 581 C GLY A 38 -16.254 -1.187 20.237 1.00 0.00 C ATOM 582 O GLY A 38 -15.869 -1.817 19.254 1.00 0.00 O ATOM 0 H GLY A 38 -18.039 0.278 22.012 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -18.314 -0.656 19.913 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -17.168 0.471 19.214 1.00 0.00 H new ATOM 586 N VAL A 39 -15.697 -1.325 21.444 1.00 0.00 N ATOM 587 CA VAL A 39 -14.406 -1.952 21.727 1.00 0.00 C ATOM 588 C VAL A 39 -14.554 -3.381 22.229 1.00 0.00 C ATOM 589 O VAL A 39 -15.187 -3.620 23.255 1.00 0.00 O ATOM 590 CB VAL A 39 -13.611 -1.161 22.783 1.00 0.00 C ATOM 591 CG1 VAL A 39 -12.248 -1.798 23.085 1.00 0.00 C ATOM 592 CG2 VAL A 39 -13.356 0.278 22.355 1.00 0.00 C ATOM 0 H VAL A 39 -16.157 -0.986 22.289 1.00 0.00 H new ATOM 0 HA VAL A 39 -13.870 -1.956 20.778 1.00 0.00 H new ATOM 0 HB VAL A 39 -14.237 -1.180 23.675 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.727 -1.203 23.835 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -12.395 -2.810 23.462 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.653 -1.834 22.172 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -12.793 0.794 23.132 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -12.785 0.286 21.427 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -14.308 0.785 22.199 1.00 0.00 H new ATOM 602 N ASP A 40 -13.838 -4.304 21.591 1.00 0.00 N ATOM 603 CA ASP A 40 -13.462 -5.580 22.204 1.00 0.00 C ATOM 604 C ASP A 40 -12.059 -5.988 21.773 1.00 0.00 C ATOM 605 O ASP A 40 -11.795 -6.919 21.007 1.00 0.00 O ATOM 606 CB ASP A 40 -14.551 -6.645 22.032 1.00 0.00 C ATOM 607 CG ASP A 40 -14.781 -7.419 23.332 1.00 0.00 C ATOM 608 OD1 ASP A 40 -15.478 -6.894 24.228 1.00 0.00 O ATOM 609 OD2 ASP A 40 -14.249 -8.538 23.506 1.00 0.00 O ATOM 0 H ASP A 40 -13.501 -4.191 20.635 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.401 -5.458 23.285 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -15.481 -6.170 21.719 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.264 -7.337 21.240 1.00 0.00 H new ATOM 614 N GLY A 41 -11.172 -5.157 22.297 1.00 0.00 N ATOM 615 CA GLY A 41 -9.732 -5.199 22.154 1.00 0.00 C ATOM 616 C GLY A 41 -9.046 -6.358 22.860 1.00 0.00 C ATOM 617 O GLY A 41 -9.595 -7.433 23.116 1.00 0.00 O ATOM 0 H GLY A 41 -11.468 -4.374 22.880 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -9.489 -5.246 21.092 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -9.317 -4.266 22.535 1.00 0.00 H new ATOM 621 N GLU A 42 -7.800 -6.076 23.190 1.00 0.00 N ATOM 622 CA GLU A 42 -6.827 -6.911 23.904 1.00 0.00 C ATOM 623 C GLU A 42 -7.161 -6.935 25.399 1.00 0.00 C ATOM 624 O GLU A 42 -6.353 -6.574 26.255 1.00 0.00 O ATOM 625 CB GLU A 42 -5.414 -6.370 23.643 1.00 0.00 C ATOM 626 CG GLU A 42 -4.997 -6.486 22.170 1.00 0.00 C ATOM 627 CD GLU A 42 -3.863 -5.520 21.783 1.00 0.00 C ATOM 628 OE1 GLU A 42 -3.047 -5.108 22.646 1.00 0.00 O ATOM 629 OE2 GLU A 42 -3.775 -5.178 20.584 1.00 0.00 O ATOM 0 H GLU A 42 -7.396 -5.172 22.946 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.872 -7.938 23.542 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.368 -5.325 23.948 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.701 -6.915 24.262 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.679 -7.509 21.969 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.863 -6.291 21.537 1.00 0.00 H new ATOM 636 N TRP A 43 -8.415 -7.273 25.690 1.00 0.00 N ATOM 637 CA TRP A 43 -9.047 -7.348 26.998 1.00 0.00 C ATOM 638 C TRP A 43 -8.160 -8.027 28.053 1.00 0.00 C ATOM 639 O TRP A 43 -8.048 -9.255 28.121 1.00 0.00 O ATOM 640 CB TRP A 43 -10.430 -8.007 26.845 1.00 0.00 C ATOM 641 CG TRP A 43 -11.554 -7.033 26.689 1.00 0.00 C ATOM 642 CD1 TRP A 43 -12.311 -6.804 25.592 1.00 0.00 C ATOM 643 CD2 TRP A 43 -12.025 -6.098 27.695 1.00 0.00 C ATOM 644 NE1 TRP A 43 -13.246 -5.813 25.875 1.00 0.00 N ATOM 645 CE2 TRP A 43 -13.136 -5.384 27.175 1.00 0.00 C ATOM 646 CE3 TRP A 43 -11.533 -5.688 28.948 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -13.789 -4.391 27.904 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -12.222 -4.743 29.725 1.00 0.00 C ATOM 649 CH2 TRP A 43 -13.348 -4.092 29.197 1.00 0.00 C ATOM 0 H TRP A 43 -9.069 -7.523 24.949 1.00 0.00 H new ATOM 0 HA TRP A 43 -9.187 -6.338 27.383 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -10.412 -8.668 25.978 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -10.622 -8.631 27.718 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -12.206 -7.311 24.644 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -13.925 -5.452 25.204 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -10.609 -6.108 29.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -14.625 -3.859 27.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -11.886 -4.518 30.726 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -13.875 -3.359 29.790 1.00 0.00 H new ATOM 660 N THR A 44 -7.530 -7.185 28.867 1.00 0.00 N ATOM 661 CA THR A 44 -6.503 -7.536 29.862 1.00 0.00 C ATOM 662 C THR A 44 -6.902 -7.004 31.241 1.00 0.00 C ATOM 663 O THR A 44 -7.755 -6.124 31.375 1.00 0.00 O ATOM 664 CB THR A 44 -5.126 -6.990 29.422 1.00 0.00 C ATOM 665 OG1 THR A 44 -4.763 -7.535 28.172 1.00 0.00 O ATOM 666 CG2 THR A 44 -3.940 -7.323 30.332 1.00 0.00 C ATOM 0 H THR A 44 -7.728 -6.184 28.855 1.00 0.00 H new ATOM 0 HA THR A 44 -6.426 -8.621 29.931 1.00 0.00 H new ATOM 0 HB THR A 44 -5.284 -5.912 29.430 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.216 -7.043 27.456 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.031 -6.886 29.919 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.119 -6.915 31.327 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.825 -8.405 30.399 1.00 0.00 H new ATOM 674 N TYR A 45 -6.275 -7.548 32.279 1.00 0.00 N ATOM 675 CA TYR A 45 -6.530 -7.240 33.684 1.00 0.00 C ATOM 676 C TYR A 45 -5.251 -7.346 34.525 1.00 0.00 C ATOM 677 O TYR A 45 -4.306 -8.064 34.185 1.00 0.00 O ATOM 678 CB TYR A 45 -7.653 -8.159 34.194 1.00 0.00 C ATOM 679 CG TYR A 45 -7.861 -8.153 35.699 1.00 0.00 C ATOM 680 CD1 TYR A 45 -8.617 -7.114 36.257 1.00 0.00 C ATOM 681 CD2 TYR A 45 -7.270 -9.115 36.545 1.00 0.00 C ATOM 682 CE1 TYR A 45 -8.837 -7.042 37.641 1.00 0.00 C ATOM 683 CE2 TYR A 45 -7.458 -9.036 37.942 1.00 0.00 C ATOM 684 CZ TYR A 45 -8.265 -8.008 38.486 1.00 0.00 C ATOM 685 OH TYR A 45 -8.497 -7.928 39.819 1.00 0.00 O ATOM 0 H TYR A 45 -5.542 -8.247 32.160 1.00 0.00 H new ATOM 0 HA TYR A 45 -6.858 -6.205 33.781 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -8.586 -7.866 33.713 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -7.437 -9.179 33.877 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -9.037 -6.357 35.612 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -6.674 -9.911 36.124 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -9.442 -6.249 38.054 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -6.988 -9.758 38.594 1.00 0.00 H new ATOM 0 HH TYR A 45 -7.848 -8.484 40.298 1.00 0.00 H new ATOM 695 N ASP A 46 -5.253 -6.633 35.643 1.00 0.00 N ATOM 696 CA ASP A 46 -4.208 -6.612 36.671 1.00 0.00 C ATOM 697 C ASP A 46 -4.856 -6.712 38.051 1.00 0.00 C ATOM 698 O ASP A 46 -5.726 -5.912 38.360 1.00 0.00 O ATOM 699 CB ASP A 46 -3.432 -5.285 36.607 1.00 0.00 C ATOM 700 CG ASP A 46 -2.602 -5.083 37.883 1.00 0.00 C ATOM 701 OD1 ASP A 46 -1.802 -5.982 38.230 1.00 0.00 O ATOM 702 OD2 ASP A 46 -2.809 -4.065 38.577 1.00 0.00 O ATOM 0 H ASP A 46 -6.030 -6.014 35.876 1.00 0.00 H new ATOM 0 HA ASP A 46 -3.531 -7.449 36.499 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -2.777 -5.282 35.736 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -4.129 -4.456 36.484 1.00 0.00 H new ATOM 707 N ASP A 47 -4.402 -7.619 38.916 1.00 0.00 N ATOM 708 CA ASP A 47 -4.961 -7.788 40.266 1.00 0.00 C ATOM 709 C ASP A 47 -4.250 -6.981 41.354 1.00 0.00 C ATOM 710 O ASP A 47 -4.793 -6.772 42.439 1.00 0.00 O ATOM 711 CB ASP A 47 -4.877 -9.264 40.637 1.00 0.00 C ATOM 712 CG ASP A 47 -5.958 -9.661 41.651 1.00 0.00 C ATOM 713 OD1 ASP A 47 -7.158 -9.605 41.301 1.00 0.00 O ATOM 714 OD2 ASP A 47 -5.635 -9.984 42.819 1.00 0.00 O ATOM 0 H ASP A 47 -3.637 -8.259 38.705 1.00 0.00 H new ATOM 0 HA ASP A 47 -5.985 -7.417 40.224 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -4.982 -9.871 39.738 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -3.893 -9.478 41.053 1.00 0.00 H new ATOM 719 N ALA A 48 -3.031 -6.531 41.073 1.00 0.00 N ATOM 720 CA ALA A 48 -2.183 -5.823 42.023 1.00 0.00 C ATOM 721 C ALA A 48 -2.694 -4.398 42.294 1.00 0.00 C ATOM 722 O ALA A 48 -2.499 -3.852 43.384 1.00 0.00 O ATOM 723 CB ALA A 48 -0.778 -5.856 41.436 1.00 0.00 C ATOM 0 H ALA A 48 -2.597 -6.652 40.158 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.192 -6.300 43.003 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -0.092 -5.338 42.106 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.458 -6.891 41.317 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.778 -5.362 40.464 1.00 0.00 H new ATOM 729 N THR A 49 -3.430 -3.843 41.328 1.00 0.00 N ATOM 730 CA THR A 49 -4.243 -2.629 41.447 1.00 0.00 C ATOM 731 C THR A 49 -5.718 -2.869 41.091 1.00 0.00 C ATOM 732 O THR A 49 -6.526 -1.943 41.208 1.00 0.00 O ATOM 733 CB THR A 49 -3.674 -1.486 40.587 1.00 0.00 C ATOM 734 OG1 THR A 49 -3.867 -1.748 39.217 1.00 0.00 O ATOM 735 CG2 THR A 49 -2.180 -1.221 40.789 1.00 0.00 C ATOM 0 H THR A 49 -3.478 -4.249 40.393 1.00 0.00 H new ATOM 0 HA THR A 49 -4.200 -2.338 42.496 1.00 0.00 H new ATOM 0 HB THR A 49 -4.222 -0.604 40.917 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.440 -2.598 38.983 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.866 -0.401 40.144 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.995 -0.956 41.830 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.614 -2.118 40.537 1.00 0.00 H new ATOM 743 N LYS A 50 -6.100 -4.095 40.680 1.00 0.00 N ATOM 744 CA LYS A 50 -7.458 -4.465 40.216 1.00 0.00 C ATOM 745 C LYS A 50 -7.934 -3.644 38.996 1.00 0.00 C ATOM 746 O LYS A 50 -9.129 -3.485 38.741 1.00 0.00 O ATOM 747 CB LYS A 50 -8.412 -4.616 41.415 1.00 0.00 C ATOM 748 CG LYS A 50 -7.853 -5.677 42.381 1.00 0.00 C ATOM 749 CD LYS A 50 -8.814 -6.148 43.478 1.00 0.00 C ATOM 750 CE LYS A 50 -8.091 -7.201 44.335 1.00 0.00 C ATOM 751 NZ LYS A 50 -8.079 -8.544 43.698 1.00 0.00 N ATOM 0 H LYS A 50 -5.452 -4.883 40.660 1.00 0.00 H new ATOM 0 HA LYS A 50 -7.442 -5.461 39.774 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -8.522 -3.661 41.929 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -9.404 -4.908 41.070 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -7.542 -6.544 41.799 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -6.958 -5.274 42.856 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -9.127 -5.306 44.095 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -9.716 -6.572 43.036 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -7.065 -6.878 44.513 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -8.577 -7.269 45.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -7.270 -9.090 44.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -8.962 -9.044 43.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -7.997 -8.438 42.667 1.00 0.00 H new ATOM 765 N THR A 51 -6.972 -3.130 38.224 1.00 0.00 N ATOM 766 CA THR A 51 -7.133 -2.416 36.947 1.00 0.00 C ATOM 767 C THR A 51 -7.366 -3.371 35.770 1.00 0.00 C ATOM 768 O THR A 51 -6.969 -4.526 35.788 1.00 0.00 O ATOM 769 CB THR A 51 -5.867 -1.576 36.684 1.00 0.00 C ATOM 770 OG1 THR A 51 -5.776 -0.570 37.666 1.00 0.00 O ATOM 771 CG2 THR A 51 -5.806 -0.844 35.345 1.00 0.00 C ATOM 0 H THR A 51 -5.990 -3.205 38.491 1.00 0.00 H new ATOM 0 HA THR A 51 -8.014 -1.779 37.027 1.00 0.00 H new ATOM 0 HB THR A 51 -5.059 -2.307 36.694 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.112 -0.828 38.339 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.871 -0.289 35.276 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.859 -1.568 34.532 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.645 -0.152 35.270 1.00 0.00 H new ATOM 779 N PHE A 52 -7.970 -2.868 34.702 1.00 0.00 N ATOM 780 CA PHE A 52 -8.240 -3.512 33.422 1.00 0.00 C ATOM 781 C PHE A 52 -7.674 -2.665 32.294 1.00 0.00 C ATOM 782 O PHE A 52 -7.481 -1.454 32.435 1.00 0.00 O ATOM 783 CB PHE A 52 -9.752 -3.645 33.211 1.00 0.00 C ATOM 784 CG PHE A 52 -10.440 -4.649 34.109 1.00 0.00 C ATOM 785 CD1 PHE A 52 -10.605 -4.380 35.479 1.00 0.00 C ATOM 786 CD2 PHE A 52 -10.890 -5.876 33.594 1.00 0.00 C ATOM 787 CE1 PHE A 52 -11.369 -5.224 36.291 1.00 0.00 C ATOM 788 CE2 PHE A 52 -11.588 -6.772 34.424 1.00 0.00 C ATOM 789 CZ PHE A 52 -11.883 -6.421 35.756 1.00 0.00 C ATOM 0 H PHE A 52 -8.316 -1.909 34.710 1.00 0.00 H new ATOM 0 HA PHE A 52 -7.776 -4.498 33.424 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.212 -2.669 33.365 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -9.935 -3.924 32.173 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -10.135 -3.509 35.911 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -10.700 -6.131 32.562 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -11.563 -4.960 37.320 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -11.899 -7.732 34.039 1.00 0.00 H new ATOM 0 HZ PHE A 52 -12.500 -7.066 36.364 1.00 0.00 H new ATOM 799 N THR A 53 -7.460 -3.283 31.140 1.00 0.00 N ATOM 800 CA THR A 53 -7.037 -2.569 29.935 1.00 0.00 C ATOM 801 C THR A 53 -7.643 -3.187 28.687 1.00 0.00 C ATOM 802 O THR A 53 -7.545 -4.394 28.469 1.00 0.00 O ATOM 803 CB THR A 53 -5.502 -2.544 29.821 1.00 0.00 C ATOM 804 OG1 THR A 53 -4.929 -1.926 30.954 1.00 0.00 O ATOM 805 CG2 THR A 53 -4.997 -1.772 28.601 1.00 0.00 C ATOM 0 H THR A 53 -7.573 -4.288 31.009 1.00 0.00 H new ATOM 0 HA THR A 53 -7.398 -1.544 30.019 1.00 0.00 H new ATOM 0 HB THR A 53 -5.207 -3.590 29.732 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.953 -1.920 30.865 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.907 -1.794 28.582 1.00 0.00 H new ATOM 0 HG22 THR A 53 -5.385 -2.233 27.693 1.00 0.00 H new ATOM 0 HG23 THR A 53 -5.338 -0.738 28.658 1.00 0.00 H new ATOM 813 N VAL A 54 -8.190 -2.336 27.824 1.00 0.00 N ATOM 814 CA VAL A 54 -8.369 -2.645 26.393 1.00 0.00 C ATOM 815 C VAL A 54 -7.489 -1.773 25.506 1.00 0.00 C ATOM 816 O VAL A 54 -7.818 -0.633 25.181 1.00 0.00 O ATOM 817 CB VAL A 54 -9.824 -2.587 25.910 1.00 0.00 C ATOM 818 CG1 VAL A 54 -10.602 -3.804 26.298 1.00 0.00 C ATOM 819 CG2 VAL A 54 -10.618 -1.320 26.236 1.00 0.00 C ATOM 0 H VAL A 54 -8.525 -1.410 28.089 1.00 0.00 H new ATOM 0 HA VAL A 54 -8.053 -3.684 26.300 1.00 0.00 H new ATOM 0 HB VAL A 54 -9.699 -2.555 24.828 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -11.625 -3.714 25.933 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -10.137 -4.688 25.861 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -10.612 -3.899 27.384 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -11.629 -1.411 25.838 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -10.665 -1.188 27.317 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -10.127 -0.457 25.786 1.00 0.00 H new ATOM 829 N THR A 55 -6.373 -2.337 25.054 1.00 0.00 N ATOM 830 CA THR A 55 -5.721 -1.863 23.827 1.00 0.00 C ATOM 831 C THR A 55 -6.478 -2.449 22.636 1.00 0.00 C ATOM 832 O THR A 55 -6.516 -3.656 22.437 1.00 0.00 O ATOM 833 CB THR A 55 -4.218 -2.216 23.759 1.00 0.00 C ATOM 834 OG1 THR A 55 -3.889 -3.361 24.508 1.00 0.00 O ATOM 835 CG2 THR A 55 -3.348 -1.093 24.319 1.00 0.00 C ATOM 0 H THR A 55 -5.900 -3.117 25.511 1.00 0.00 H new ATOM 0 HA THR A 55 -5.760 -0.774 23.813 1.00 0.00 H new ATOM 0 HB THR A 55 -4.028 -2.385 22.699 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.480 -4.030 23.920 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.298 -1.379 24.254 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.513 -0.183 23.742 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.611 -0.914 25.362 1.00 0.00 H new ATOM 843 N GLU A 56 -7.111 -1.602 21.834 1.00 0.00 N ATOM 844 CA GLU A 56 -7.724 -1.978 20.543 1.00 0.00 C ATOM 845 C GLU A 56 -7.070 -1.164 19.412 1.00 0.00 C ATOM 846 O GLU A 56 -7.700 -0.525 18.571 1.00 0.00 O ATOM 847 CB GLU A 56 -9.246 -1.870 20.628 1.00 0.00 C ATOM 848 CG GLU A 56 -9.935 -2.628 19.490 1.00 0.00 C ATOM 849 CD GLU A 56 -11.432 -2.335 19.482 1.00 0.00 C ATOM 850 OE1 GLU A 56 -11.808 -1.143 19.521 1.00 0.00 O ATOM 851 OE2 GLU A 56 -12.249 -3.279 19.397 1.00 0.00 O ATOM 0 H GLU A 56 -7.221 -0.613 22.057 1.00 0.00 H new ATOM 0 HA GLU A 56 -7.533 -3.024 20.305 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.585 -2.265 21.585 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.538 -0.820 20.595 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.497 -2.339 18.535 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.769 -3.699 19.606 1.00 0.00 H new ATOM 858 N GLY A 57 -5.747 -1.132 19.509 1.00 0.00 N ATOM 859 CA GLY A 57 -4.798 -0.346 18.730 1.00 0.00 C ATOM 860 C GLY A 57 -3.400 -0.607 19.280 1.00 0.00 C ATOM 861 O GLY A 57 -2.787 0.296 19.844 1.00 0.00 O ATOM 0 H GLY A 57 -5.266 -1.709 20.199 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -4.850 -0.622 17.677 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.040 0.715 18.794 1.00 0.00 H new ATOM 865 N SER A 58 -2.993 -1.879 19.237 1.00 0.00 N ATOM 866 CA SER A 58 -1.879 -2.543 19.942 1.00 0.00 C ATOM 867 C SER A 58 -0.739 -1.634 20.418 1.00 0.00 C ATOM 868 O SER A 58 0.242 -1.436 19.703 1.00 0.00 O ATOM 869 CB SER A 58 -1.326 -3.689 19.077 1.00 0.00 C ATOM 870 OG SER A 58 -2.364 -4.489 18.535 1.00 0.00 O ATOM 0 H SER A 58 -3.487 -2.546 18.644 1.00 0.00 H new ATOM 0 HA SER A 58 -2.319 -2.920 20.865 1.00 0.00 H new ATOM 0 HB2 SER A 58 -0.725 -3.275 18.267 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.664 -4.312 19.679 1.00 0.00 H new ATOM 0 HG SER A 58 -2.729 -5.069 19.235 1.00 0.00 H new ATOM 876 N HIS A 59 -0.849 -1.092 21.639 1.00 0.00 N ATOM 877 CA HIS A 59 0.155 -0.237 22.299 1.00 0.00 C ATOM 878 C HIS A 59 0.548 1.051 21.521 1.00 0.00 C ATOM 879 O HIS A 59 1.625 1.605 21.745 1.00 0.00 O ATOM 880 CB HIS A 59 1.361 -1.120 22.691 1.00 0.00 C ATOM 881 CG HIS A 59 2.156 -0.624 23.873 1.00 0.00 C ATOM 882 ND1 HIS A 59 1.932 -0.946 25.194 1.00 0.00 N ATOM 883 CD2 HIS A 59 3.267 0.178 23.843 1.00 0.00 C ATOM 884 CE1 HIS A 59 2.875 -0.349 25.943 1.00 0.00 C ATOM 885 NE2 HIS A 59 3.718 0.351 25.161 1.00 0.00 N ATOM 0 H HIS A 59 -1.674 -1.242 22.220 1.00 0.00 H new ATOM 0 HA HIS A 59 -0.301 0.181 23.197 1.00 0.00 H new ATOM 0 HB2 HIS A 59 1.000 -2.125 22.911 1.00 0.00 H new ATOM 0 HB3 HIS A 59 2.027 -1.201 21.832 1.00 0.00 H new ATOM 0 HD2 HIS A 59 3.718 0.603 22.958 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.946 -0.421 27.018 1.00 0.00 H new ATOM 0 HE2 HIS A 59 4.523 0.898 25.465 1.00 0.00 H new ATOM 893 N HIS A 60 -0.298 1.546 20.607 1.00 0.00 N ATOM 894 CA HIS A 60 0.021 2.657 19.696 1.00 0.00 C ATOM 895 C HIS A 60 -1.118 3.676 19.527 1.00 0.00 C ATOM 896 O HIS A 60 -2.303 3.376 19.671 1.00 0.00 O ATOM 897 CB HIS A 60 0.432 2.096 18.320 1.00 0.00 C ATOM 898 CG HIS A 60 1.826 1.520 18.297 1.00 0.00 C ATOM 899 ND1 HIS A 60 2.183 0.233 18.623 1.00 0.00 N ATOM 900 CD2 HIS A 60 2.979 2.179 17.965 1.00 0.00 C ATOM 901 CE1 HIS A 60 3.513 0.114 18.506 1.00 0.00 C ATOM 902 NE2 HIS A 60 4.049 1.281 18.098 1.00 0.00 N ATOM 0 H HIS A 60 -1.241 1.180 20.477 1.00 0.00 H new ATOM 0 HA HIS A 60 0.846 3.202 20.154 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -0.277 1.322 18.025 1.00 0.00 H new ATOM 0 HB3 HIS A 60 0.364 2.891 17.577 1.00 0.00 H new ATOM 0 HD1 HIS A 60 1.542 -0.508 18.907 1.00 0.00 H new ATOM 0 HD2 HIS A 60 3.052 3.211 17.655 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.074 -0.786 18.709 1.00 0.00 H new ATOM 910 N HIS A 61 -0.731 4.892 19.144 1.00 0.00 N ATOM 911 CA HIS A 61 -1.567 6.069 18.876 1.00 0.00 C ATOM 912 C HIS A 61 -1.859 6.214 17.364 1.00 0.00 C ATOM 913 O HIS A 61 -1.640 7.268 16.770 1.00 0.00 O ATOM 914 CB HIS A 61 -0.863 7.298 19.500 1.00 0.00 C ATOM 915 CG HIS A 61 0.636 7.297 19.285 1.00 0.00 C ATOM 916 ND1 HIS A 61 1.585 7.022 20.246 1.00 0.00 N ATOM 917 CD2 HIS A 61 1.283 7.324 18.086 1.00 0.00 C ATOM 918 CE1 HIS A 61 2.768 6.862 19.632 1.00 0.00 C ATOM 919 NE2 HIS A 61 2.637 7.029 18.308 1.00 0.00 N ATOM 0 H HIS A 61 0.257 5.100 19.000 1.00 0.00 H new ATOM 0 HA HIS A 61 -2.550 5.968 19.337 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -1.285 8.207 19.071 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -1.071 7.324 20.570 1.00 0.00 H new ATOM 0 HD1 HIS A 61 1.417 6.952 21.250 1.00 0.00 H new ATOM 0 HD2 HIS A 61 0.831 7.536 17.128 1.00 0.00 H new ATOM 0 HE1 HIS A 61 3.696 6.631 20.134 1.00 0.00 H new ATOM 927 N HIS A 62 -2.295 5.125 16.722 1.00 0.00 N ATOM 928 CA HIS A 62 -2.584 5.004 15.281 1.00 0.00 C ATOM 929 C HIS A 62 -3.221 6.251 14.622 1.00 0.00 C ATOM 930 O HIS A 62 -4.171 6.846 15.144 1.00 0.00 O ATOM 931 CB HIS A 62 -3.448 3.748 15.064 1.00 0.00 C ATOM 932 CG HIS A 62 -4.636 3.641 15.996 1.00 0.00 C ATOM 933 ND1 HIS A 62 -5.498 4.655 16.353 1.00 0.00 N ATOM 934 CD2 HIS A 62 -5.001 2.539 16.718 1.00 0.00 C ATOM 935 CE1 HIS A 62 -6.359 4.182 17.267 1.00 0.00 C ATOM 936 NE2 HIS A 62 -6.084 2.894 17.537 1.00 0.00 N ATOM 0 H HIS A 62 -2.467 4.251 17.219 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.624 4.915 14.773 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.807 3.741 14.035 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -2.822 2.864 15.189 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -5.484 5.606 15.984 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -4.537 1.565 16.667 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -7.156 4.753 17.720 1.00 0.00 H new ATOM 944 N HIS A 63 -2.710 6.629 13.449 1.00 0.00 N ATOM 945 CA HIS A 63 -3.072 7.837 12.700 1.00 0.00 C ATOM 946 C HIS A 63 -3.791 7.537 11.376 1.00 0.00 C ATOM 947 O HIS A 63 -4.751 8.232 11.048 1.00 0.00 O ATOM 948 CB HIS A 63 -1.801 8.653 12.383 1.00 0.00 C ATOM 949 CG HIS A 63 -1.257 9.505 13.505 1.00 0.00 C ATOM 950 ND1 HIS A 63 -1.335 9.268 14.857 1.00 0.00 N ATOM 951 CD2 HIS A 63 -0.574 10.683 13.348 1.00 0.00 C ATOM 952 CE1 HIS A 63 -0.734 10.278 15.502 1.00 0.00 C ATOM 953 NE2 HIS A 63 -0.232 11.161 14.619 1.00 0.00 N ATOM 0 H HIS A 63 -1.998 6.076 12.971 1.00 0.00 H new ATOM 0 HA HIS A 63 -3.759 8.396 13.335 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -1.020 7.961 12.069 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -2.014 9.301 11.533 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -1.776 8.460 15.296 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -0.340 11.160 12.407 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -0.663 10.370 16.576 1.00 0.00 H new ATOM 961 N HIS A 64 -3.330 6.556 10.594 1.00 0.00 N ATOM 962 CA HIS A 64 -3.727 6.403 9.187 1.00 0.00 C ATOM 963 C HIS A 64 -5.241 6.218 8.953 1.00 0.00 C ATOM 964 O HIS A 64 -5.892 5.375 9.580 1.00 0.00 O ATOM 965 CB HIS A 64 -2.915 5.285 8.518 1.00 0.00 C ATOM 966 CG HIS A 64 -2.849 3.993 9.293 1.00 0.00 C ATOM 967 ND1 HIS A 64 -1.821 3.618 10.120 1.00 0.00 N ATOM 968 CD2 HIS A 64 -3.790 3.000 9.350 1.00 0.00 C ATOM 969 CE1 HIS A 64 -2.131 2.442 10.684 1.00 0.00 C ATOM 970 NE2 HIS A 64 -3.326 2.014 10.236 1.00 0.00 N ATOM 0 H HIS A 64 -2.672 5.846 10.916 1.00 0.00 H new ATOM 0 HA HIS A 64 -3.494 7.356 8.713 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -3.345 5.081 7.537 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -1.899 5.644 8.352 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -4.724 2.979 8.809 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -1.512 1.915 11.395 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -3.800 1.147 10.489 1.00 0.00 H new ATOM 978 N MET A 65 -5.777 6.978 7.993 1.00 0.00 N ATOM 979 CA MET A 65 -7.180 6.999 7.540 1.00 0.00 C ATOM 980 C MET A 65 -8.205 7.174 8.683 1.00 0.00 C ATOM 981 O MET A 65 -9.296 6.596 8.647 1.00 0.00 O ATOM 982 CB MET A 65 -7.473 5.779 6.648 1.00 0.00 C ATOM 983 CG MET A 65 -6.527 5.682 5.443 1.00 0.00 C ATOM 984 SD MET A 65 -6.934 4.371 4.254 1.00 0.00 S ATOM 985 CE MET A 65 -6.626 2.896 5.265 1.00 0.00 C ATOM 0 H MET A 65 -5.205 7.643 7.472 1.00 0.00 H new ATOM 0 HA MET A 65 -7.307 7.897 6.935 1.00 0.00 H new ATOM 0 HB2 MET A 65 -7.389 4.870 7.244 1.00 0.00 H new ATOM 0 HB3 MET A 65 -8.502 5.833 6.293 1.00 0.00 H new ATOM 0 HG2 MET A 65 -6.528 6.639 4.921 1.00 0.00 H new ATOM 0 HG3 MET A 65 -5.513 5.519 5.808 1.00 0.00 H new ATOM 0 HE1 MET A 65 -6.710 2.005 4.643 1.00 0.00 H new ATOM 0 HE2 MET A 65 -5.624 2.949 5.690 1.00 0.00 H new ATOM 0 HE3 MET A 65 -7.359 2.847 6.070 1.00 0.00 H new ATOM 995 N HIS A 66 -7.844 7.934 9.722 1.00 0.00 N ATOM 996 CA HIS A 66 -8.618 8.053 10.962 1.00 0.00 C ATOM 997 C HIS A 66 -8.299 9.327 11.771 1.00 0.00 C ATOM 998 O HIS A 66 -9.217 10.042 12.180 1.00 0.00 O ATOM 999 CB HIS A 66 -8.329 6.792 11.801 1.00 0.00 C ATOM 1000 CG HIS A 66 -9.303 6.496 12.913 1.00 0.00 C ATOM 1001 ND1 HIS A 66 -9.275 5.365 13.696 1.00 0.00 N ATOM 1002 CD2 HIS A 66 -10.424 7.202 13.270 1.00 0.00 C ATOM 1003 CE1 HIS A 66 -10.351 5.378 14.496 1.00 0.00 C ATOM 1004 NE2 HIS A 66 -11.073 6.495 14.286 1.00 0.00 N ATOM 0 H HIS A 66 -6.991 8.493 9.725 1.00 0.00 H new ATOM 0 HA HIS A 66 -9.674 8.137 10.706 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -8.303 5.933 11.131 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -7.333 6.889 12.234 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -10.748 8.139 12.841 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -10.602 4.604 15.206 1.00 0.00 H new ATOM 0 HE2 HIS A 66 -11.926 6.771 14.773 1.00 0.00 H new ATOM 1012 N ARG A 67 -7.012 9.617 12.012 1.00 0.00 N ATOM 1013 CA ARG A 67 -6.495 10.672 12.913 1.00 0.00 C ATOM 1014 C ARG A 67 -5.245 11.364 12.321 1.00 0.00 C ATOM 1015 O ARG A 67 -4.356 11.791 13.051 1.00 0.00 O ATOM 1016 CB ARG A 67 -6.191 10.084 14.317 1.00 0.00 C ATOM 1017 CG ARG A 67 -7.251 9.193 14.991 1.00 0.00 C ATOM 1018 CD ARG A 67 -8.579 9.908 15.299 1.00 0.00 C ATOM 1019 NE ARG A 67 -8.943 9.824 16.730 1.00 0.00 N ATOM 1020 CZ ARG A 67 -9.487 8.799 17.362 1.00 0.00 C ATOM 1021 NH1 ARG A 67 -9.815 7.698 16.755 1.00 0.00 N ATOM 1022 NH2 ARG A 67 -9.724 8.856 18.638 1.00 0.00 N ATOM 0 H ARG A 67 -6.259 9.097 11.562 1.00 0.00 H new ATOM 0 HA ARG A 67 -7.269 11.433 13.016 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -5.272 9.503 14.240 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -5.986 10.919 14.988 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -7.454 8.338 14.345 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -6.840 8.800 15.921 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -8.501 10.955 15.007 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -9.374 9.467 14.698 1.00 0.00 H new ATOM 0 HE ARG A 67 -8.752 10.652 17.294 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -9.655 7.601 15.752 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -10.233 6.931 17.281 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -9.490 9.699 19.163 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -10.144 8.058 19.115 1.00 0.00 H new ATOM 1036 N ASP A 68 -5.154 11.423 10.989 1.00 0.00 N ATOM 1037 CA ASP A 68 -3.991 11.778 10.144 1.00 0.00 C ATOM 1038 C ASP A 68 -3.389 13.199 10.306 1.00 0.00 C ATOM 1039 O ASP A 68 -2.596 13.631 9.464 1.00 0.00 O ATOM 1040 CB ASP A 68 -4.386 11.581 8.665 1.00 0.00 C ATOM 1041 CG ASP A 68 -4.999 10.215 8.345 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -6.153 9.971 8.768 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -4.348 9.409 7.641 1.00 0.00 O ATOM 0 H ASP A 68 -5.966 11.204 10.412 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.199 11.113 10.487 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.098 12.358 8.386 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -3.501 11.722 8.044 1.00 0.00 H new ATOM 1048 N SER A 69 -3.762 13.965 11.336 1.00 0.00 N ATOM 1049 CA SER A 69 -3.240 15.315 11.597 1.00 0.00 C ATOM 1050 C SER A 69 -1.714 15.313 11.769 1.00 0.00 C ATOM 1051 O SER A 69 -1.199 14.574 12.611 1.00 0.00 O ATOM 1052 CB SER A 69 -3.915 15.901 12.848 1.00 0.00 C ATOM 1053 OG SER A 69 -3.723 15.080 13.991 1.00 0.00 O ATOM 0 H SER A 69 -4.448 13.660 12.026 1.00 0.00 H new ATOM 0 HA SER A 69 -3.471 15.937 10.732 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.513 16.895 13.044 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.982 16.019 12.662 1.00 0.00 H new ATOM 0 HG SER A 69 -2.895 14.566 13.889 1.00 0.00 H new ATOM 1059 N CYS A 70 -0.984 16.137 11.003 1.00 0.00 N ATOM 1060 CA CYS A 70 0.469 16.305 11.154 1.00 0.00 C ATOM 1061 C CYS A 70 0.849 16.692 12.602 1.00 0.00 C ATOM 1062 O CYS A 70 0.473 17.776 13.066 1.00 0.00 O ATOM 1063 CB CYS A 70 1.026 17.318 10.148 1.00 0.00 C ATOM 1064 SG CYS A 70 0.071 18.868 10.133 1.00 0.00 S ATOM 0 H CYS A 70 -1.386 16.707 10.259 1.00 0.00 H new ATOM 0 HA CYS A 70 0.928 15.340 10.939 1.00 0.00 H new ATOM 0 HB2 CYS A 70 2.066 17.536 10.392 1.00 0.00 H new ATOM 0 HB3 CYS A 70 1.018 16.879 9.150 1.00 0.00 H new ATOM 0 HG CYS A 70 -0.282 19.172 11.347 1.00 0.00 H new ATOM 1070 N PRO A 71 1.549 15.821 13.350 1.00 0.00 N ATOM 1071 CA PRO A 71 1.547 15.888 14.810 1.00 0.00 C ATOM 1072 C PRO A 71 2.813 16.492 15.430 1.00 0.00 C ATOM 1073 O PRO A 71 2.844 16.678 16.641 1.00 0.00 O ATOM 1074 CB PRO A 71 1.454 14.419 15.220 1.00 0.00 C ATOM 1075 CG PRO A 71 2.413 13.791 14.213 1.00 0.00 C ATOM 1076 CD PRO A 71 2.035 14.511 12.928 1.00 0.00 C ATOM 0 HA PRO A 71 0.740 16.535 15.154 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.769 14.255 16.251 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.441 14.026 15.129 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.456 13.958 14.483 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.273 12.713 14.133 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.893 14.605 12.263 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.267 13.964 12.382 1.00 0.00 H new ATOM 1084 N LEU A 72 3.886 16.705 14.653 1.00 0.00 N ATOM 1085 CA LEU A 72 5.285 16.848 15.106 1.00 0.00 C ATOM 1086 C LEU A 72 5.851 15.614 15.844 1.00 0.00 C ATOM 1087 O LEU A 72 6.940 15.150 15.516 1.00 0.00 O ATOM 1088 CB LEU A 72 5.370 18.101 15.995 1.00 0.00 C ATOM 1089 CG LEU A 72 6.700 18.843 16.134 1.00 0.00 C ATOM 1090 CD1 LEU A 72 6.361 20.094 16.918 1.00 0.00 C ATOM 1091 CD2 LEU A 72 7.769 18.136 16.969 1.00 0.00 C ATOM 0 H LEU A 72 3.801 16.787 13.640 1.00 0.00 H new ATOM 0 HA LEU A 72 5.909 16.944 14.217 1.00 0.00 H new ATOM 0 HB2 LEU A 72 4.636 18.815 15.622 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.052 17.812 16.997 1.00 0.00 H new ATOM 0 HG LEU A 72 7.107 18.968 15.131 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.263 20.688 17.064 1.00 0.00 H new ATOM 0 HD12 LEU A 72 5.626 20.681 16.367 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.950 19.815 17.888 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.670 18.749 17.002 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.397 17.983 17.982 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.003 17.171 16.519 1.00 0.00 H new ATOM 1103 N ASP A 73 5.130 15.087 16.837 1.00 0.00 N ATOM 1104 CA ASP A 73 5.674 14.410 18.024 1.00 0.00 C ATOM 1105 C ASP A 73 6.655 13.251 17.788 1.00 0.00 C ATOM 1106 O ASP A 73 7.510 13.002 18.641 1.00 0.00 O ATOM 1107 CB ASP A 73 4.515 13.977 18.935 1.00 0.00 C ATOM 1108 CG ASP A 73 3.784 12.708 18.466 1.00 0.00 C ATOM 1109 OD1 ASP A 73 4.385 11.611 18.472 1.00 0.00 O ATOM 1110 OD2 ASP A 73 2.613 12.779 18.037 1.00 0.00 O ATOM 0 H ASP A 73 4.111 15.120 16.839 1.00 0.00 H new ATOM 0 HA ASP A 73 6.306 15.159 18.502 1.00 0.00 H new ATOM 0 HB2 ASP A 73 4.901 13.810 19.940 1.00 0.00 H new ATOM 0 HB3 ASP A 73 3.796 14.793 19.002 1.00 0.00 H new ATOM 1115 N CYS A 74 6.573 12.566 16.639 1.00 0.00 N ATOM 1116 CA CYS A 74 7.515 11.508 16.274 1.00 0.00 C ATOM 1117 C CYS A 74 8.853 12.001 15.713 1.00 0.00 C ATOM 1118 O CYS A 74 9.634 11.182 15.242 1.00 0.00 O ATOM 1119 CB CYS A 74 6.813 10.379 15.488 1.00 0.00 C ATOM 1120 SG CYS A 74 7.703 8.791 15.558 1.00 0.00 S ATOM 0 H CYS A 74 5.850 12.733 15.939 1.00 0.00 H new ATOM 0 HA CYS A 74 7.849 11.043 17.201 1.00 0.00 H new ATOM 0 HB2 CYS A 74 5.807 10.241 15.884 1.00 0.00 H new ATOM 0 HB3 CYS A 74 6.707 10.683 14.446 1.00 0.00 H new ATOM 0 HG CYS A 74 8.226 8.639 16.738 1.00 0.00 H new ATOM 1126 N LYS A 75 9.191 13.293 15.866 1.00 0.00 N ATOM 1127 CA LYS A 75 10.391 13.583 16.659 1.00 0.00 C ATOM 1128 C LYS A 75 10.481 15.048 17.038 1.00 0.00 C ATOM 1129 O LYS A 75 10.050 15.901 16.278 1.00 0.00 O ATOM 1130 CB LYS A 75 11.717 13.094 16.014 1.00 0.00 C ATOM 1131 CG LYS A 75 12.341 12.006 16.906 1.00 0.00 C ATOM 1132 CD LYS A 75 13.395 11.098 16.252 1.00 0.00 C ATOM 1133 CE LYS A 75 12.875 10.150 15.158 1.00 0.00 C ATOM 1134 NZ LYS A 75 11.695 9.350 15.582 1.00 0.00 N ATOM 0 H LYS A 75 8.693 14.096 15.483 1.00 0.00 H new ATOM 0 HA LYS A 75 10.268 12.997 17.570 1.00 0.00 H new ATOM 0 HB2 LYS A 75 11.526 12.698 15.016 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.409 13.928 15.899 1.00 0.00 H new ATOM 0 HG2 LYS A 75 12.799 12.493 17.767 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.537 11.375 17.286 1.00 0.00 H new ATOM 0 HD2 LYS A 75 14.173 11.728 15.821 1.00 0.00 H new ATOM 0 HD3 LYS A 75 13.866 10.499 17.032 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.611 10.734 14.277 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.677 9.473 14.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.687 8.445 15.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.748 9.169 16.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.824 9.876 15.368 1.00 0.00 H new ATOM 1148 N VAL A 76 11.086 15.345 18.179 1.00 0.00 N ATOM 1149 CA VAL A 76 11.438 16.707 18.591 1.00 0.00 C ATOM 1150 C VAL A 76 12.890 16.716 19.083 1.00 0.00 C ATOM 1151 O VAL A 76 13.452 15.665 19.395 1.00 0.00 O ATOM 1152 CB VAL A 76 10.347 17.229 19.553 1.00 0.00 C ATOM 1153 CG1 VAL A 76 10.226 16.526 20.901 1.00 0.00 C ATOM 1154 CG2 VAL A 76 10.442 18.722 19.812 1.00 0.00 C ATOM 0 H VAL A 76 11.354 14.636 18.862 1.00 0.00 H new ATOM 0 HA VAL A 76 11.437 17.429 17.774 1.00 0.00 H new ATOM 0 HB VAL A 76 9.446 16.988 18.988 1.00 0.00 H new ATOM 0 HG11 VAL A 76 9.426 16.986 21.481 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.999 15.472 20.742 1.00 0.00 H new ATOM 0 HG13 VAL A 76 11.166 16.617 21.445 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.648 19.024 20.495 1.00 0.00 H new ATOM 0 HG22 VAL A 76 11.410 18.953 20.256 1.00 0.00 H new ATOM 0 HG23 VAL A 76 10.336 19.262 18.871 1.00 0.00 H new ATOM 1164 N TYR A 77 13.563 17.863 19.040 1.00 0.00 N ATOM 1165 CA TYR A 77 15.033 17.938 19.112 1.00 0.00 C ATOM 1166 C TYR A 77 15.509 19.073 20.025 1.00 0.00 C ATOM 1167 O TYR A 77 14.823 20.085 20.158 1.00 0.00 O ATOM 1168 CB TYR A 77 15.554 18.121 17.680 1.00 0.00 C ATOM 1169 CG TYR A 77 17.059 18.039 17.497 1.00 0.00 C ATOM 1170 CD1 TYR A 77 17.663 16.797 17.221 1.00 0.00 C ATOM 1171 CD2 TYR A 77 17.850 19.204 17.572 1.00 0.00 C ATOM 1172 CE1 TYR A 77 19.058 16.712 17.046 1.00 0.00 C ATOM 1173 CE2 TYR A 77 19.245 19.124 17.384 1.00 0.00 C ATOM 1174 CZ TYR A 77 19.854 17.876 17.127 1.00 0.00 C ATOM 1175 OH TYR A 77 21.197 17.787 16.925 1.00 0.00 O ATOM 0 H TYR A 77 13.110 18.773 18.954 1.00 0.00 H new ATOM 0 HA TYR A 77 15.427 17.021 19.550 1.00 0.00 H new ATOM 0 HB2 TYR A 77 15.091 17.364 17.048 1.00 0.00 H new ATOM 0 HB3 TYR A 77 15.217 19.091 17.315 1.00 0.00 H new ATOM 0 HD1 TYR A 77 17.055 15.908 17.143 1.00 0.00 H new ATOM 0 HD2 TYR A 77 17.387 20.159 17.774 1.00 0.00 H new ATOM 0 HE1 TYR A 77 19.520 15.756 16.850 1.00 0.00 H new ATOM 0 HE2 TYR A 77 19.849 20.018 17.437 1.00 0.00 H new ATOM 0 HH TYR A 77 21.601 18.675 17.014 1.00 0.00 H new ATOM 1185 N VAL A 78 16.694 18.932 20.627 1.00 0.00 N ATOM 1186 CA VAL A 78 17.284 19.892 21.586 1.00 0.00 C ATOM 1187 C VAL A 78 18.780 20.054 21.318 1.00 0.00 C ATOM 1188 O VAL A 78 19.458 19.105 20.928 1.00 0.00 O ATOM 1189 CB VAL A 78 17.105 19.435 23.056 1.00 0.00 C ATOM 1190 CG1 VAL A 78 17.228 20.584 24.066 1.00 0.00 C ATOM 1191 CG2 VAL A 78 15.778 18.711 23.324 1.00 0.00 C ATOM 0 H VAL A 78 17.294 18.124 20.460 1.00 0.00 H new ATOM 0 HA VAL A 78 16.760 20.837 21.445 1.00 0.00 H new ATOM 0 HB VAL A 78 17.926 18.733 23.198 1.00 0.00 H new ATOM 0 HG11 VAL A 78 17.093 20.197 25.076 1.00 0.00 H new ATOM 0 HG12 VAL A 78 18.215 21.039 23.981 1.00 0.00 H new ATOM 0 HG13 VAL A 78 16.464 21.333 23.859 1.00 0.00 H new ATOM 0 HG21 VAL A 78 15.727 18.422 24.374 1.00 0.00 H new ATOM 0 HG22 VAL A 78 14.947 19.376 23.089 1.00 0.00 H new ATOM 0 HG23 VAL A 78 15.717 17.820 22.699 1.00 0.00 H new ATOM 1201 N GLY A 79 19.338 21.228 21.599 1.00 0.00 N ATOM 1202 CA GLY A 79 20.785 21.416 21.641 1.00 0.00 C ATOM 1203 C GLY A 79 21.275 22.674 22.356 1.00 0.00 C ATOM 1204 O GLY A 79 20.485 23.463 22.878 1.00 0.00 O ATOM 0 H GLY A 79 18.803 22.072 21.803 1.00 0.00 H new ATOM 0 HA2 GLY A 79 21.230 20.548 22.128 1.00 0.00 H new ATOM 0 HA3 GLY A 79 21.159 21.434 20.617 1.00 0.00 H new ATOM 1208 N ASN A 80 22.602 22.821 22.389 1.00 0.00 N ATOM 1209 CA ASN A 80 23.387 23.842 23.108 1.00 0.00 C ATOM 1210 C ASN A 80 23.617 23.518 24.606 1.00 0.00 C ATOM 1211 O ASN A 80 24.134 24.352 25.352 1.00 0.00 O ATOM 1212 CB ASN A 80 22.780 25.251 22.935 1.00 0.00 C ATOM 1213 CG ASN A 80 23.869 26.304 22.878 1.00 0.00 C ATOM 1214 OD1 ASN A 80 24.610 26.425 21.920 1.00 0.00 O ATOM 1215 ND2 ASN A 80 23.973 27.150 23.876 1.00 0.00 N ATOM 0 H ASN A 80 23.208 22.182 21.875 1.00 0.00 H new ATOM 0 HA ASN A 80 24.372 23.828 22.642 1.00 0.00 H new ATOM 0 HB2 ASN A 80 22.186 25.286 22.022 1.00 0.00 H new ATOM 0 HB3 ASN A 80 22.104 25.465 23.763 1.00 0.00 H new ATOM 0 HD21 ASN A 80 24.668 27.896 23.842 1.00 0.00 H new ATOM 0 HD22 ASN A 80 23.359 27.061 24.686 1.00 0.00 H new ATOM 1222 N LEU A 81 23.203 22.333 25.071 1.00 0.00 N ATOM 1223 CA LEU A 81 23.095 21.967 26.487 1.00 0.00 C ATOM 1224 C LEU A 81 24.448 21.534 27.100 1.00 0.00 C ATOM 1225 O LEU A 81 24.626 20.399 27.550 1.00 0.00 O ATOM 1226 CB LEU A 81 21.962 20.924 26.650 1.00 0.00 C ATOM 1227 CG LEU A 81 21.171 21.006 27.972 1.00 0.00 C ATOM 1228 CD1 LEU A 81 22.042 21.135 29.225 1.00 0.00 C ATOM 1229 CD2 LEU A 81 20.204 22.188 27.966 1.00 0.00 C ATOM 0 H LEU A 81 22.924 21.575 24.448 1.00 0.00 H new ATOM 0 HA LEU A 81 22.824 22.848 27.068 1.00 0.00 H new ATOM 0 HB2 LEU A 81 21.264 21.039 25.821 1.00 0.00 H new ATOM 0 HB3 LEU A 81 22.395 19.927 26.567 1.00 0.00 H new ATOM 0 HG LEU A 81 20.641 20.055 28.022 1.00 0.00 H new ATOM 0 HD11 LEU A 81 21.404 21.186 30.108 1.00 0.00 H new ATOM 0 HD12 LEU A 81 22.699 20.269 29.302 1.00 0.00 H new ATOM 0 HD13 LEU A 81 22.643 22.042 29.158 1.00 0.00 H new ATOM 0 HD21 LEU A 81 19.661 22.219 28.911 1.00 0.00 H new ATOM 0 HD22 LEU A 81 20.763 23.115 27.838 1.00 0.00 H new ATOM 0 HD23 LEU A 81 19.496 22.075 27.145 1.00 0.00 H new ATOM 1241 N GLY A 82 25.423 22.445 27.109 1.00 0.00 N ATOM 1242 CA GLY A 82 26.759 22.216 27.678 1.00 0.00 C ATOM 1243 C GLY A 82 26.767 21.866 29.177 1.00 0.00 C ATOM 1244 O GLY A 82 27.672 21.160 29.634 1.00 0.00 O ATOM 0 H GLY A 82 25.308 23.379 26.715 1.00 0.00 H new ATOM 0 HA2 GLY A 82 27.240 21.408 27.127 1.00 0.00 H new ATOM 0 HA3 GLY A 82 27.363 23.110 27.524 1.00 0.00 H new ATOM 1248 N ASN A 83 25.764 22.315 29.940 1.00 0.00 N ATOM 1249 CA ASN A 83 25.706 22.192 31.406 1.00 0.00 C ATOM 1250 C ASN A 83 25.586 20.742 31.915 1.00 0.00 C ATOM 1251 O ASN A 83 26.130 20.411 32.968 1.00 0.00 O ATOM 1252 CB ASN A 83 24.501 22.989 31.945 1.00 0.00 C ATOM 1253 CG ASN A 83 24.330 24.355 31.314 1.00 0.00 C ATOM 1254 OD1 ASN A 83 23.630 24.490 30.323 1.00 0.00 O ATOM 1255 ND2 ASN A 83 24.970 25.378 31.828 1.00 0.00 N ATOM 0 H ASN A 83 24.949 22.786 29.548 1.00 0.00 H new ATOM 0 HA ASN A 83 26.654 22.586 31.771 1.00 0.00 H new ATOM 0 HB2 ASN A 83 23.593 22.409 31.781 1.00 0.00 H new ATOM 0 HB3 ASN A 83 24.612 23.110 33.023 1.00 0.00 H new ATOM 0 HD21 ASN A 83 24.886 26.300 31.399 1.00 0.00 H new ATOM 0 HD22 ASN A 83 25.552 25.252 32.656 1.00 0.00 H new ATOM 1262 N ASN A 84 24.862 19.888 31.179 1.00 0.00 N ATOM 1263 CA ASN A 84 24.429 18.558 31.629 1.00 0.00 C ATOM 1264 C ASN A 84 24.633 17.508 30.526 1.00 0.00 C ATOM 1265 O ASN A 84 25.437 16.594 30.699 1.00 0.00 O ATOM 1266 CB ASN A 84 22.947 18.633 32.052 1.00 0.00 C ATOM 1267 CG ASN A 84 22.694 19.386 33.344 1.00 0.00 C ATOM 1268 OD1 ASN A 84 23.351 19.178 34.354 1.00 0.00 O ATOM 1269 ND2 ASN A 84 21.718 20.262 33.370 1.00 0.00 N ATOM 0 H ASN A 84 24.554 20.108 30.232 1.00 0.00 H new ATOM 0 HA ASN A 84 25.035 18.251 32.481 1.00 0.00 H new ATOM 0 HB2 ASN A 84 22.379 19.109 31.253 1.00 0.00 H new ATOM 0 HB3 ASN A 84 22.561 17.619 32.157 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.509 20.767 34.231 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.168 20.438 32.529 1.00 0.00 H new ATOM 1276 N GLY A 85 23.956 17.684 29.384 1.00 0.00 N ATOM 1277 CA GLY A 85 24.009 16.827 28.200 1.00 0.00 C ATOM 1278 C GLY A 85 24.009 15.324 28.501 1.00 0.00 C ATOM 1279 O GLY A 85 24.934 14.634 28.075 1.00 0.00 O ATOM 0 H GLY A 85 23.322 18.473 29.258 1.00 0.00 H new ATOM 0 HA2 GLY A 85 23.155 17.057 27.563 1.00 0.00 H new ATOM 0 HA3 GLY A 85 24.906 17.070 27.631 1.00 0.00 H new ATOM 1283 N ASN A 86 23.029 14.817 29.260 1.00 0.00 N ATOM 1284 CA ASN A 86 23.020 13.415 29.717 1.00 0.00 C ATOM 1285 C ASN A 86 21.748 12.621 29.358 1.00 0.00 C ATOM 1286 O ASN A 86 21.883 11.472 28.933 1.00 0.00 O ATOM 1287 CB ASN A 86 23.382 13.347 31.216 1.00 0.00 C ATOM 1288 CG ASN A 86 22.294 13.821 32.169 1.00 0.00 C ATOM 1289 OD1 ASN A 86 21.308 13.149 32.409 1.00 0.00 O ATOM 1290 ND2 ASN A 86 22.455 14.978 32.776 1.00 0.00 N ATOM 0 H ASN A 86 22.224 15.359 29.574 1.00 0.00 H new ATOM 0 HA ASN A 86 23.793 12.897 29.150 1.00 0.00 H new ATOM 0 HB2 ASN A 86 23.637 12.317 31.465 1.00 0.00 H new ATOM 0 HB3 ASN A 86 24.277 13.947 31.385 1.00 0.00 H new ATOM 0 HD21 ASN A 86 21.756 15.306 33.442 1.00 0.00 H new ATOM 0 HD22 ASN A 86 23.279 15.547 32.580 1.00 0.00 H new ATOM 1297 N LYS A 87 20.568 13.249 29.479 1.00 0.00 N ATOM 1298 CA LYS A 87 19.181 12.845 29.148 1.00 0.00 C ATOM 1299 C LYS A 87 18.197 13.273 30.234 1.00 0.00 C ATOM 1300 O LYS A 87 17.094 13.694 29.914 1.00 0.00 O ATOM 1301 CB LYS A 87 18.960 11.348 28.802 1.00 0.00 C ATOM 1302 CG LYS A 87 19.056 10.397 30.011 1.00 0.00 C ATOM 1303 CD LYS A 87 18.731 8.945 29.640 1.00 0.00 C ATOM 1304 CE LYS A 87 18.726 8.024 30.872 1.00 0.00 C ATOM 1305 NZ LYS A 87 17.727 8.442 31.891 1.00 0.00 N ATOM 0 H LYS A 87 20.559 14.192 29.869 1.00 0.00 H new ATOM 0 HA LYS A 87 18.987 13.382 28.219 1.00 0.00 H new ATOM 0 HB2 LYS A 87 17.978 11.234 28.342 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.697 11.046 28.058 1.00 0.00 H new ATOM 0 HG2 LYS A 87 20.061 10.446 30.429 1.00 0.00 H new ATOM 0 HG3 LYS A 87 18.370 10.733 30.789 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.757 8.904 29.153 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.463 8.582 28.919 1.00 0.00 H new ATOM 0 HE2 LYS A 87 18.513 7.002 30.557 1.00 0.00 H new ATOM 0 HE3 LYS A 87 19.719 8.019 31.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 17.642 7.703 32.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 18.035 9.330 32.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.804 8.586 31.434 1.00 0.00 H new ATOM 1319 N THR A 88 18.551 13.155 31.513 1.00 0.00 N ATOM 1320 CA THR A 88 17.586 13.228 32.621 1.00 0.00 C ATOM 1321 C THR A 88 17.260 14.665 33.010 1.00 0.00 C ATOM 1322 O THR A 88 16.142 14.958 33.426 1.00 0.00 O ATOM 1323 CB THR A 88 18.053 12.365 33.807 1.00 0.00 C ATOM 1324 OG1 THR A 88 18.009 11.012 33.405 1.00 0.00 O ATOM 1325 CG2 THR A 88 17.167 12.458 35.051 1.00 0.00 C ATOM 0 H THR A 88 19.514 13.006 31.815 1.00 0.00 H new ATOM 0 HA THR A 88 16.642 12.807 32.276 1.00 0.00 H new ATOM 0 HB THR A 88 19.046 12.731 34.070 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.076 10.731 33.305 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.572 11.818 35.835 1.00 0.00 H new ATOM 0 HG22 THR A 88 17.140 13.489 35.403 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.157 12.133 34.803 1.00 0.00 H new ATOM 1333 N GLU A 89 18.166 15.611 32.765 1.00 0.00 N ATOM 1334 CA GLU A 89 17.827 17.034 32.686 1.00 0.00 C ATOM 1335 C GLU A 89 16.690 17.310 31.683 1.00 0.00 C ATOM 1336 O GLU A 89 15.831 18.144 31.952 1.00 0.00 O ATOM 1337 CB GLU A 89 19.085 17.867 32.443 1.00 0.00 C ATOM 1338 CG GLU A 89 19.524 18.030 30.993 1.00 0.00 C ATOM 1339 CD GLU A 89 20.304 16.846 30.405 1.00 0.00 C ATOM 1340 OE1 GLU A 89 20.017 15.678 30.740 1.00 0.00 O ATOM 1341 OE2 GLU A 89 21.208 17.075 29.579 1.00 0.00 O ATOM 0 H GLU A 89 19.156 15.414 32.616 1.00 0.00 H new ATOM 0 HA GLU A 89 17.424 17.349 33.648 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.923 18.859 32.864 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.906 17.415 32.999 1.00 0.00 H new ATOM 0 HG2 GLU A 89 18.639 18.201 30.380 1.00 0.00 H new ATOM 0 HG3 GLU A 89 20.142 18.925 30.916 1.00 0.00 H new ATOM 1348 N LEU A 90 16.634 16.559 30.575 1.00 0.00 N ATOM 1349 CA LEU A 90 15.627 16.705 29.517 1.00 0.00 C ATOM 1350 C LEU A 90 14.385 15.829 29.741 1.00 0.00 C ATOM 1351 O LEU A 90 13.287 16.250 29.389 1.00 0.00 O ATOM 1352 CB LEU A 90 16.245 16.409 28.137 1.00 0.00 C ATOM 1353 CG LEU A 90 17.543 17.168 27.815 1.00 0.00 C ATOM 1354 CD1 LEU A 90 18.014 16.794 26.416 1.00 0.00 C ATOM 1355 CD2 LEU A 90 17.387 18.688 27.865 1.00 0.00 C ATOM 0 H LEU A 90 17.305 15.815 30.385 1.00 0.00 H new ATOM 0 HA LEU A 90 15.292 17.742 29.552 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.444 15.339 28.070 1.00 0.00 H new ATOM 0 HB3 LEU A 90 15.507 16.645 27.370 1.00 0.00 H new ATOM 0 HG LEU A 90 18.263 16.879 28.580 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.934 17.331 26.186 1.00 0.00 H new ATOM 0 HD12 LEU A 90 18.199 15.721 26.369 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.246 17.062 25.690 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.341 19.160 27.628 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.637 19.001 27.139 1.00 0.00 H new ATOM 0 HD23 LEU A 90 17.072 18.989 28.864 1.00 0.00 H new ATOM 1367 N GLU A 91 14.502 14.671 30.397 1.00 0.00 N ATOM 1368 CA GLU A 91 13.345 13.867 30.819 1.00 0.00 C ATOM 1369 C GLU A 91 12.474 14.693 31.766 1.00 0.00 C ATOM 1370 O GLU A 91 11.249 14.593 31.739 1.00 0.00 O ATOM 1371 CB GLU A 91 13.798 12.577 31.527 1.00 0.00 C ATOM 1372 CG GLU A 91 14.436 11.556 30.569 1.00 0.00 C ATOM 1373 CD GLU A 91 15.133 10.384 31.290 1.00 0.00 C ATOM 1374 OE1 GLU A 91 15.591 10.531 32.449 1.00 0.00 O ATOM 1375 OE2 GLU A 91 15.307 9.303 30.684 1.00 0.00 O ATOM 0 H GLU A 91 15.401 14.262 30.652 1.00 0.00 H new ATOM 0 HA GLU A 91 12.774 13.589 29.933 1.00 0.00 H new ATOM 0 HB2 GLU A 91 14.515 12.831 32.308 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.940 12.119 32.018 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.665 11.159 29.909 1.00 0.00 H new ATOM 0 HG3 GLU A 91 15.163 12.067 29.938 1.00 0.00 H new ATOM 1382 N ARG A 92 13.113 15.576 32.546 1.00 0.00 N ATOM 1383 CA ARG A 92 12.449 16.532 33.429 1.00 0.00 C ATOM 1384 C ARG A 92 12.049 17.817 32.705 1.00 0.00 C ATOM 1385 O ARG A 92 10.860 18.126 32.677 1.00 0.00 O ATOM 1386 CB ARG A 92 13.352 16.780 34.644 1.00 0.00 C ATOM 1387 CG ARG A 92 13.616 15.464 35.403 1.00 0.00 C ATOM 1388 CD ARG A 92 14.545 15.669 36.602 1.00 0.00 C ATOM 1389 NE ARG A 92 15.933 15.856 36.128 1.00 0.00 N ATOM 1390 CZ ARG A 92 16.979 16.251 36.827 1.00 0.00 C ATOM 1391 NH1 ARG A 92 16.914 16.568 38.076 1.00 0.00 N ATOM 1392 NH2 ARG A 92 18.155 16.330 36.240 1.00 0.00 N ATOM 0 H ARG A 92 14.130 15.643 32.578 1.00 0.00 H new ATOM 0 HA ARG A 92 11.505 16.111 33.775 1.00 0.00 H new ATOM 0 HB2 ARG A 92 14.297 17.214 34.318 1.00 0.00 H new ATOM 0 HB3 ARG A 92 12.882 17.503 35.311 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.669 15.047 35.746 1.00 0.00 H new ATOM 0 HG3 ARG A 92 14.058 14.736 34.723 1.00 0.00 H new ATOM 0 HD2 ARG A 92 14.226 16.538 37.177 1.00 0.00 H new ATOM 0 HD3 ARG A 92 14.490 14.808 37.268 1.00 0.00 H new ATOM 0 HE ARG A 92 16.102 15.655 35.142 1.00 0.00 H new ATOM 0 HH11 ARG A 92 16.022 16.519 38.569 1.00 0.00 H new ATOM 0 HH12 ARG A 92 17.754 16.868 38.571 1.00 0.00 H new ATOM 0 HH21 ARG A 92 18.250 16.087 35.254 1.00 0.00 H new ATOM 0 HH22 ARG A 92 18.971 16.634 36.771 1.00 0.00 H new ATOM 1406 N ALA A 93 12.983 18.507 32.039 1.00 0.00 N ATOM 1407 CA ALA A 93 12.703 19.760 31.325 1.00 0.00 C ATOM 1408 C ALA A 93 11.644 19.635 30.217 1.00 0.00 C ATOM 1409 O ALA A 93 11.031 20.642 29.869 1.00 0.00 O ATOM 1410 CB ALA A 93 13.991 20.358 30.748 1.00 0.00 C ATOM 0 H ALA A 93 13.957 18.212 31.980 1.00 0.00 H new ATOM 0 HA ALA A 93 12.282 20.429 32.076 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.759 21.285 30.224 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.691 20.564 31.558 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.441 19.650 30.051 1.00 0.00 H new ATOM 1416 N PHE A 94 11.392 18.429 29.698 1.00 0.00 N ATOM 1417 CA PHE A 94 10.336 18.163 28.714 1.00 0.00 C ATOM 1418 C PHE A 94 9.179 17.359 29.332 1.00 0.00 C ATOM 1419 O PHE A 94 8.028 17.590 28.966 1.00 0.00 O ATOM 1420 CB PHE A 94 10.920 17.512 27.449 1.00 0.00 C ATOM 1421 CG PHE A 94 11.777 18.444 26.607 1.00 0.00 C ATOM 1422 CD1 PHE A 94 13.074 18.806 27.016 1.00 0.00 C ATOM 1423 CD2 PHE A 94 11.256 18.983 25.414 1.00 0.00 C ATOM 1424 CE1 PHE A 94 13.823 19.721 26.260 1.00 0.00 C ATOM 1425 CE2 PHE A 94 12.012 19.886 24.648 1.00 0.00 C ATOM 1426 CZ PHE A 94 13.292 20.262 25.080 1.00 0.00 C ATOM 0 H PHE A 94 11.924 17.597 29.953 1.00 0.00 H new ATOM 0 HA PHE A 94 9.904 19.114 28.404 1.00 0.00 H new ATOM 0 HB2 PHE A 94 11.520 16.650 27.741 1.00 0.00 H new ATOM 0 HB3 PHE A 94 10.101 17.137 26.836 1.00 0.00 H new ATOM 0 HD1 PHE A 94 13.494 18.378 27.914 1.00 0.00 H new ATOM 0 HD2 PHE A 94 10.267 18.700 25.086 1.00 0.00 H new ATOM 0 HE1 PHE A 94 14.811 20.009 26.588 1.00 0.00 H new ATOM 0 HE2 PHE A 94 11.609 20.289 23.730 1.00 0.00 H new ATOM 0 HZ PHE A 94 13.870 20.969 24.503 1.00 0.00 H new ATOM 1436 N GLY A 95 9.440 16.515 30.343 1.00 0.00 N ATOM 1437 CA GLY A 95 8.417 15.885 31.191 1.00 0.00 C ATOM 1438 C GLY A 95 7.413 16.868 31.798 1.00 0.00 C ATOM 1439 O GLY A 95 6.219 16.569 31.873 1.00 0.00 O ATOM 0 H GLY A 95 10.390 16.246 30.599 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.874 15.148 30.599 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.912 15.344 31.998 1.00 0.00 H new ATOM 1443 N TYR A 96 7.866 18.068 32.174 1.00 0.00 N ATOM 1444 CA TYR A 96 6.992 19.150 32.641 1.00 0.00 C ATOM 1445 C TYR A 96 5.907 19.544 31.641 1.00 0.00 C ATOM 1446 O TYR A 96 4.800 19.917 32.038 1.00 0.00 O ATOM 1447 CB TYR A 96 7.805 20.421 32.886 1.00 0.00 C ATOM 1448 CG TYR A 96 8.963 20.335 33.855 1.00 0.00 C ATOM 1449 CD1 TYR A 96 8.937 19.453 34.952 1.00 0.00 C ATOM 1450 CD2 TYR A 96 10.089 21.141 33.619 1.00 0.00 C ATOM 1451 CE1 TYR A 96 10.056 19.351 35.799 1.00 0.00 C ATOM 1452 CE2 TYR A 96 11.206 21.057 34.475 1.00 0.00 C ATOM 1453 CZ TYR A 96 11.193 20.158 35.565 1.00 0.00 C ATOM 1454 OH TYR A 96 12.279 20.075 36.384 1.00 0.00 O ATOM 0 H TYR A 96 8.855 18.318 32.163 1.00 0.00 H new ATOM 0 HA TYR A 96 6.528 18.758 33.546 1.00 0.00 H new ATOM 0 HB2 TYR A 96 8.194 20.761 31.926 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.123 21.192 33.245 1.00 0.00 H new ATOM 0 HD1 TYR A 96 8.058 18.855 35.143 1.00 0.00 H new ATOM 0 HD2 TYR A 96 10.099 21.824 32.783 1.00 0.00 H new ATOM 0 HE1 TYR A 96 10.046 18.657 36.627 1.00 0.00 H new ATOM 0 HE2 TYR A 96 12.071 21.679 34.298 1.00 0.00 H new ATOM 0 HH TYR A 96 12.969 20.699 36.076 1.00 0.00 H new ATOM 1464 N TYR A 97 6.235 19.505 30.347 1.00 0.00 N ATOM 1465 CA TYR A 97 5.327 19.963 29.305 1.00 0.00 C ATOM 1466 C TYR A 97 4.236 18.921 29.029 1.00 0.00 C ATOM 1467 O TYR A 97 3.158 19.283 28.568 1.00 0.00 O ATOM 1468 CB TYR A 97 6.090 20.319 28.018 1.00 0.00 C ATOM 1469 CG TYR A 97 6.913 21.587 28.149 1.00 0.00 C ATOM 1470 CD1 TYR A 97 8.127 21.559 28.859 1.00 0.00 C ATOM 1471 CD2 TYR A 97 6.438 22.803 27.620 1.00 0.00 C ATOM 1472 CE1 TYR A 97 8.850 22.744 29.069 1.00 0.00 C ATOM 1473 CE2 TYR A 97 7.169 23.992 27.819 1.00 0.00 C ATOM 1474 CZ TYR A 97 8.375 23.964 28.557 1.00 0.00 C ATOM 1475 OH TYR A 97 9.088 25.087 28.816 1.00 0.00 O ATOM 0 H TYR A 97 7.129 19.158 30.000 1.00 0.00 H new ATOM 0 HA TYR A 97 4.841 20.870 29.663 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.747 19.492 27.751 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.378 20.437 27.201 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.504 20.623 29.244 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.514 22.825 27.062 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.775 22.718 29.626 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.808 24.923 27.408 1.00 0.00 H new ATOM 0 HH TYR A 97 8.908 25.756 28.123 1.00 0.00 H new ATOM 1485 N GLY A 98 4.479 17.641 29.321 1.00 0.00 N ATOM 1486 CA GLY A 98 3.544 16.566 28.971 1.00 0.00 C ATOM 1487 C GLY A 98 4.143 15.155 28.871 1.00 0.00 C ATOM 1488 O GLY A 98 5.285 14.930 29.280 1.00 0.00 O ATOM 0 H GLY A 98 5.320 17.321 29.802 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.747 16.549 29.715 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.082 16.811 28.015 1.00 0.00 H new ATOM 1492 N PRO A 99 3.367 14.187 28.345 1.00 0.00 N ATOM 1493 CA PRO A 99 3.751 12.780 28.283 1.00 0.00 C ATOM 1494 C PRO A 99 4.837 12.528 27.227 1.00 0.00 C ATOM 1495 O PRO A 99 4.574 12.528 26.025 1.00 0.00 O ATOM 1496 CB PRO A 99 2.451 12.024 27.983 1.00 0.00 C ATOM 1497 CG PRO A 99 1.622 13.033 27.188 1.00 0.00 C ATOM 1498 CD PRO A 99 2.020 14.368 27.813 1.00 0.00 C ATOM 0 HA PRO A 99 4.199 12.439 29.216 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.638 11.117 27.408 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.943 11.721 28.899 1.00 0.00 H new ATOM 0 HG2 PRO A 99 1.856 12.999 26.124 1.00 0.00 H new ATOM 0 HG3 PRO A 99 0.553 12.844 27.285 1.00 0.00 H new ATOM 0 HD2 PRO A 99 1.999 15.166 27.071 1.00 0.00 H new ATOM 0 HD3 PRO A 99 1.325 14.650 28.604 1.00 0.00 H new ATOM 1506 N LEU A 100 6.069 12.285 27.675 1.00 0.00 N ATOM 1507 CA LEU A 100 7.171 11.802 26.837 1.00 0.00 C ATOM 1508 C LEU A 100 6.941 10.345 26.400 1.00 0.00 C ATOM 1509 O LEU A 100 6.487 9.509 27.184 1.00 0.00 O ATOM 1510 CB LEU A 100 8.493 11.934 27.623 1.00 0.00 C ATOM 1511 CG LEU A 100 9.237 13.271 27.441 1.00 0.00 C ATOM 1512 CD1 LEU A 100 8.335 14.500 27.480 1.00 0.00 C ATOM 1513 CD2 LEU A 100 10.279 13.429 28.550 1.00 0.00 C ATOM 0 H LEU A 100 6.336 12.421 28.650 1.00 0.00 H new ATOM 0 HA LEU A 100 7.222 12.407 25.932 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.281 11.796 28.683 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.157 11.124 27.323 1.00 0.00 H new ATOM 0 HG LEU A 100 9.686 13.224 26.449 1.00 0.00 H new ATOM 0 HD11 LEU A 100 8.938 15.398 27.344 1.00 0.00 H new ATOM 0 HD12 LEU A 100 7.596 14.435 26.681 1.00 0.00 H new ATOM 0 HD13 LEU A 100 7.825 14.547 28.442 1.00 0.00 H new ATOM 0 HD21 LEU A 100 10.806 14.375 28.422 1.00 0.00 H new ATOM 0 HD22 LEU A 100 9.782 13.419 29.520 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.992 12.606 28.499 1.00 0.00 H new ATOM 1525 N ARG A 101 7.341 10.038 25.160 1.00 0.00 N ATOM 1526 CA ARG A 101 7.536 8.676 24.647 1.00 0.00 C ATOM 1527 C ARG A 101 8.993 8.223 24.782 1.00 0.00 C ATOM 1528 O ARG A 101 9.208 7.043 25.050 1.00 0.00 O ATOM 1529 CB ARG A 101 7.027 8.584 23.189 1.00 0.00 C ATOM 1530 CG ARG A 101 7.316 7.213 22.541 1.00 0.00 C ATOM 1531 CD ARG A 101 6.552 6.923 21.241 1.00 0.00 C ATOM 1532 NE ARG A 101 6.761 7.953 20.207 1.00 0.00 N ATOM 1533 CZ ARG A 101 5.967 8.955 19.901 1.00 0.00 C ATOM 1534 NH1 ARG A 101 4.826 9.196 20.451 1.00 0.00 N ATOM 1535 NH2 ARG A 101 6.353 9.797 18.997 1.00 0.00 N ATOM 0 H ARG A 101 7.545 10.754 24.463 1.00 0.00 H new ATOM 0 HA ARG A 101 6.948 7.988 25.254 1.00 0.00 H new ATOM 0 HB2 ARG A 101 5.953 8.770 23.171 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.496 9.368 22.595 1.00 0.00 H new ATOM 0 HG2 ARG A 101 8.385 7.145 22.337 1.00 0.00 H new ATOM 0 HG3 ARG A 101 7.079 6.432 23.263 1.00 0.00 H new ATOM 0 HD2 ARG A 101 6.866 5.955 20.850 1.00 0.00 H new ATOM 0 HD3 ARG A 101 5.487 6.848 21.461 1.00 0.00 H new ATOM 0 HE ARG A 101 7.622 7.880 19.666 1.00 0.00 H new ATOM 0 HH11 ARG A 101 4.475 8.583 21.187 1.00 0.00 H new ATOM 0 HH12 ARG A 101 4.274 9.999 20.150 1.00 0.00 H new ATOM 0 HH21 ARG A 101 7.256 9.675 18.539 1.00 0.00 H new ATOM 0 HH22 ARG A 101 5.754 10.582 18.743 1.00 0.00 H new ATOM 1549 N SER A 102 9.985 9.113 24.623 1.00 0.00 N ATOM 1550 CA SER A 102 11.418 8.775 24.707 1.00 0.00 C ATOM 1551 C SER A 102 12.282 10.036 24.667 1.00 0.00 C ATOM 1552 O SER A 102 11.835 11.085 24.206 1.00 0.00 O ATOM 1553 CB SER A 102 11.858 7.879 23.535 1.00 0.00 C ATOM 1554 OG SER A 102 11.530 6.521 23.766 1.00 0.00 O ATOM 0 H SER A 102 9.814 10.100 24.430 1.00 0.00 H new ATOM 0 HA SER A 102 11.553 8.247 25.651 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.379 8.219 22.617 1.00 0.00 H new ATOM 0 HB3 SER A 102 12.934 7.974 23.387 1.00 0.00 H new ATOM 0 HG SER A 102 10.739 6.469 24.342 1.00 0.00 H new ATOM 1560 N VAL A 103 13.523 9.920 25.128 1.00 0.00 N ATOM 1561 CA VAL A 103 14.530 10.988 25.210 1.00 0.00 C ATOM 1562 C VAL A 103 15.918 10.337 25.092 1.00 0.00 C ATOM 1563 O VAL A 103 16.196 9.338 25.758 1.00 0.00 O ATOM 1564 CB VAL A 103 14.393 11.726 26.562 1.00 0.00 C ATOM 1565 CG1 VAL A 103 15.573 12.666 26.845 1.00 0.00 C ATOM 1566 CG2 VAL A 103 13.135 12.587 26.698 1.00 0.00 C ATOM 0 H VAL A 103 13.880 9.030 25.476 1.00 0.00 H new ATOM 0 HA VAL A 103 14.391 11.714 24.409 1.00 0.00 H new ATOM 0 HB VAL A 103 14.351 10.901 27.273 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.424 13.157 27.806 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.498 12.091 26.871 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.635 13.418 26.059 1.00 0.00 H new ATOM 0 HG21 VAL A 103 13.125 13.065 27.678 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.132 13.352 25.921 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.251 11.958 26.592 1.00 0.00 H new ATOM 1576 N TRP A 104 16.798 10.911 24.268 1.00 0.00 N ATOM 1577 CA TRP A 104 18.161 10.440 23.986 1.00 0.00 C ATOM 1578 C TRP A 104 19.092 11.639 23.747 1.00 0.00 C ATOM 1579 O TRP A 104 18.654 12.650 23.200 1.00 0.00 O ATOM 1580 CB TRP A 104 18.152 9.593 22.702 1.00 0.00 C ATOM 1581 CG TRP A 104 17.171 8.461 22.591 1.00 0.00 C ATOM 1582 CD1 TRP A 104 17.397 7.179 22.958 1.00 0.00 C ATOM 1583 CD2 TRP A 104 15.845 8.467 21.975 1.00 0.00 C ATOM 1584 NE1 TRP A 104 16.323 6.392 22.584 1.00 0.00 N ATOM 1585 CE2 TRP A 104 15.365 7.126 21.916 1.00 0.00 C ATOM 1586 CE3 TRP A 104 15.016 9.464 21.415 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 14.165 6.783 21.271 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 13.809 9.137 20.769 1.00 0.00 C ATOM 1589 CH2 TRP A 104 13.394 7.798 20.678 1.00 0.00 C ATOM 0 H TRP A 104 16.570 11.761 23.752 1.00 0.00 H new ATOM 0 HA TRP A 104 18.510 9.854 24.836 1.00 0.00 H new ATOM 0 HB2 TRP A 104 17.976 10.266 21.863 1.00 0.00 H new ATOM 0 HB3 TRP A 104 19.152 9.178 22.573 1.00 0.00 H new ATOM 0 HD1 TRP A 104 18.282 6.824 23.466 1.00 0.00 H new ATOM 0 HE1 TRP A 104 16.249 5.393 22.778 1.00 0.00 H new ATOM 0 HE3 TRP A 104 15.315 10.500 21.484 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 13.839 5.754 21.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 13.199 9.919 20.341 1.00 0.00 H new ATOM 0 HH2 TRP A 104 12.484 7.549 20.153 1.00 0.00 H new ATOM 1600 N VAL A 105 20.381 11.554 24.092 1.00 0.00 N ATOM 1601 CA VAL A 105 21.356 12.621 23.765 1.00 0.00 C ATOM 1602 C VAL A 105 22.761 12.080 23.494 1.00 0.00 C ATOM 1603 O VAL A 105 23.189 11.082 24.079 1.00 0.00 O ATOM 1604 CB VAL A 105 21.332 13.814 24.766 1.00 0.00 C ATOM 1605 CG1 VAL A 105 20.440 13.653 26.000 1.00 0.00 C ATOM 1606 CG2 VAL A 105 22.682 14.355 25.230 1.00 0.00 C ATOM 0 H VAL A 105 20.781 10.763 24.597 1.00 0.00 H new ATOM 0 HA VAL A 105 21.018 13.045 22.819 1.00 0.00 H new ATOM 0 HB VAL A 105 20.880 14.550 24.101 1.00 0.00 H new ATOM 0 HG11 VAL A 105 20.509 14.548 26.618 1.00 0.00 H new ATOM 0 HG12 VAL A 105 19.406 13.508 25.685 1.00 0.00 H new ATOM 0 HG13 VAL A 105 20.769 12.788 26.576 1.00 0.00 H new ATOM 0 HG21 VAL A 105 22.524 15.182 25.923 1.00 0.00 H new ATOM 0 HG22 VAL A 105 23.239 13.563 25.731 1.00 0.00 H new ATOM 0 HG23 VAL A 105 23.249 14.707 24.368 1.00 0.00 H new ATOM 1616 N ALA A 106 23.466 12.742 22.573 1.00 0.00 N ATOM 1617 CA ALA A 106 24.771 12.324 22.063 1.00 0.00 C ATOM 1618 C ALA A 106 25.952 12.687 22.986 1.00 0.00 C ATOM 1619 O ALA A 106 26.933 11.946 23.051 1.00 0.00 O ATOM 1620 CB ALA A 106 24.951 13.000 20.696 1.00 0.00 C ATOM 0 H ALA A 106 23.133 13.609 22.150 1.00 0.00 H new ATOM 0 HA ALA A 106 24.782 11.236 21.998 1.00 0.00 H new ATOM 0 HB1 ALA A 106 25.915 12.717 20.274 1.00 0.00 H new ATOM 0 HB2 ALA A 106 24.154 12.681 20.025 1.00 0.00 H new ATOM 0 HB3 ALA A 106 24.912 14.083 20.817 1.00 0.00 H new ATOM 1626 N ARG A 107 25.901 13.866 23.631 1.00 0.00 N ATOM 1627 CA ARG A 107 27.006 14.580 24.327 1.00 0.00 C ATOM 1628 C ARG A 107 28.316 14.772 23.532 1.00 0.00 C ATOM 1629 O ARG A 107 29.232 15.442 24.005 1.00 0.00 O ATOM 1630 CB ARG A 107 27.216 13.941 25.719 1.00 0.00 C ATOM 1631 CG ARG A 107 27.981 14.764 26.776 1.00 0.00 C ATOM 1632 CD ARG A 107 27.539 16.234 26.899 1.00 0.00 C ATOM 1633 NE ARG A 107 27.521 16.702 28.303 1.00 0.00 N ATOM 1634 CZ ARG A 107 27.838 17.901 28.762 1.00 0.00 C ATOM 1635 NH1 ARG A 107 28.248 18.876 28.020 1.00 0.00 N ATOM 1636 NH2 ARG A 107 27.719 18.181 30.028 1.00 0.00 N ATOM 0 H ARG A 107 25.027 14.389 23.688 1.00 0.00 H new ATOM 0 HA ARG A 107 26.681 15.614 24.437 1.00 0.00 H new ATOM 0 HB2 ARG A 107 26.235 13.698 26.128 1.00 0.00 H new ATOM 0 HB3 ARG A 107 27.746 12.999 25.579 1.00 0.00 H new ATOM 0 HG2 ARG A 107 27.862 14.282 27.746 1.00 0.00 H new ATOM 0 HG3 ARG A 107 29.044 14.738 26.536 1.00 0.00 H new ATOM 0 HD2 ARG A 107 28.213 16.863 26.318 1.00 0.00 H new ATOM 0 HD3 ARG A 107 26.545 16.349 26.468 1.00 0.00 H new ATOM 0 HE ARG A 107 27.229 16.017 29.000 1.00 0.00 H new ATOM 0 HH11 ARG A 107 28.344 18.745 27.013 1.00 0.00 H new ATOM 0 HH12 ARG A 107 28.476 19.777 28.441 1.00 0.00 H new ATOM 0 HH21 ARG A 107 27.378 17.472 30.677 1.00 0.00 H new ATOM 0 HH22 ARG A 107 27.967 19.109 30.370 1.00 0.00 H new ATOM 1650 N ASN A 108 28.380 14.266 22.301 1.00 0.00 N ATOM 1651 CA ASN A 108 29.381 14.542 21.273 1.00 0.00 C ATOM 1652 C ASN A 108 28.654 14.631 19.901 1.00 0.00 C ATOM 1653 O ASN A 108 28.280 13.589 19.354 1.00 0.00 O ATOM 1654 CB ASN A 108 30.524 13.500 21.359 1.00 0.00 C ATOM 1655 CG ASN A 108 30.217 12.084 20.877 1.00 0.00 C ATOM 1656 OD1 ASN A 108 30.836 11.586 19.942 1.00 0.00 O ATOM 1657 ND2 ASN A 108 29.305 11.364 21.488 1.00 0.00 N ATOM 0 H ASN A 108 27.679 13.602 21.972 1.00 0.00 H new ATOM 0 HA ASN A 108 29.876 15.502 21.420 1.00 0.00 H new ATOM 0 HB2 ASN A 108 31.369 13.877 20.782 1.00 0.00 H new ATOM 0 HB3 ASN A 108 30.849 13.440 22.398 1.00 0.00 H new ATOM 0 HD21 ASN A 108 29.121 10.408 21.183 1.00 0.00 H new ATOM 0 HD22 ASN A 108 28.780 11.761 22.267 1.00 0.00 H new ATOM 1664 N PRO A 109 28.350 15.835 19.365 1.00 0.00 N ATOM 1665 CA PRO A 109 28.783 17.167 19.818 1.00 0.00 C ATOM 1666 C PRO A 109 28.265 17.567 21.222 1.00 0.00 C ATOM 1667 O PRO A 109 27.287 16.975 21.684 1.00 0.00 O ATOM 1668 CB PRO A 109 28.308 18.142 18.729 1.00 0.00 C ATOM 1669 CG PRO A 109 27.118 17.430 18.088 1.00 0.00 C ATOM 1670 CD PRO A 109 27.521 15.964 18.171 1.00 0.00 C ATOM 0 HA PRO A 109 29.865 17.181 19.945 1.00 0.00 H new ATOM 0 HB2 PRO A 109 28.017 19.103 19.153 1.00 0.00 H new ATOM 0 HB3 PRO A 109 29.094 18.340 18.000 1.00 0.00 H new ATOM 0 HG2 PRO A 109 26.191 17.626 18.626 1.00 0.00 H new ATOM 0 HG3 PRO A 109 26.962 17.749 17.058 1.00 0.00 H new ATOM 0 HD2 PRO A 109 26.642 15.322 18.236 1.00 0.00 H new ATOM 0 HD3 PRO A 109 28.072 15.661 17.280 1.00 0.00 H new ATOM 1678 N PRO A 110 28.915 18.533 21.910 1.00 0.00 N ATOM 1679 CA PRO A 110 28.903 18.744 23.376 1.00 0.00 C ATOM 1680 C PRO A 110 27.586 18.878 24.169 1.00 0.00 C ATOM 1681 O PRO A 110 27.657 19.200 25.354 1.00 0.00 O ATOM 1682 CB PRO A 110 29.755 19.997 23.614 1.00 0.00 C ATOM 1683 CG PRO A 110 30.769 19.954 22.486 1.00 0.00 C ATOM 1684 CD PRO A 110 29.943 19.403 21.329 1.00 0.00 C ATOM 0 HA PRO A 110 29.264 17.796 23.775 1.00 0.00 H new ATOM 0 HB2 PRO A 110 29.153 20.905 23.578 1.00 0.00 H new ATOM 0 HB3 PRO A 110 30.239 19.974 24.590 1.00 0.00 H new ATOM 0 HG2 PRO A 110 31.172 20.942 22.264 1.00 0.00 H new ATOM 0 HG3 PRO A 110 31.616 19.310 22.724 1.00 0.00 H new ATOM 0 HD2 PRO A 110 29.486 20.214 20.761 1.00 0.00 H new ATOM 0 HD3 PRO A 110 30.574 18.845 20.637 1.00 0.00 H new ATOM 1692 N GLY A 111 26.395 18.684 23.604 1.00 0.00 N ATOM 1693 CA GLY A 111 25.133 18.974 24.299 1.00 0.00 C ATOM 1694 C GLY A 111 23.917 18.988 23.382 1.00 0.00 C ATOM 1695 O GLY A 111 23.209 19.993 23.334 1.00 0.00 O ATOM 0 H GLY A 111 26.273 18.324 22.658 1.00 0.00 H new ATOM 0 HA2 GLY A 111 24.979 18.229 25.080 1.00 0.00 H new ATOM 0 HA3 GLY A 111 25.215 19.942 24.793 1.00 0.00 H new ATOM 1699 N PHE A 112 23.698 17.909 22.627 1.00 0.00 N ATOM 1700 CA PHE A 112 22.639 17.797 21.614 1.00 0.00 C ATOM 1701 C PHE A 112 21.839 16.498 21.793 1.00 0.00 C ATOM 1702 O PHE A 112 22.405 15.425 22.017 1.00 0.00 O ATOM 1703 CB PHE A 112 23.264 17.884 20.216 1.00 0.00 C ATOM 1704 CG PHE A 112 23.769 19.273 19.863 1.00 0.00 C ATOM 1705 CD1 PHE A 112 25.069 19.675 20.229 1.00 0.00 C ATOM 1706 CD2 PHE A 112 22.928 20.178 19.192 1.00 0.00 C ATOM 1707 CE1 PHE A 112 25.518 20.975 19.937 1.00 0.00 C ATOM 1708 CE2 PHE A 112 23.377 21.480 18.898 1.00 0.00 C ATOM 1709 CZ PHE A 112 24.672 21.878 19.273 1.00 0.00 C ATOM 0 H PHE A 112 24.266 17.065 22.703 1.00 0.00 H new ATOM 0 HA PHE A 112 21.937 18.622 21.736 1.00 0.00 H new ATOM 0 HB2 PHE A 112 24.092 17.178 20.152 1.00 0.00 H new ATOM 0 HB3 PHE A 112 22.525 17.576 19.476 1.00 0.00 H new ATOM 0 HD1 PHE A 112 25.723 18.981 20.736 1.00 0.00 H new ATOM 0 HD2 PHE A 112 21.934 19.873 18.901 1.00 0.00 H new ATOM 0 HE1 PHE A 112 26.514 21.279 20.223 1.00 0.00 H new ATOM 0 HE2 PHE A 112 22.727 22.173 18.385 1.00 0.00 H new ATOM 0 HZ PHE A 112 25.016 22.877 19.051 1.00 0.00 H new ATOM 1719 N ALA A 113 20.514 16.614 21.700 1.00 0.00 N ATOM 1720 CA ALA A 113 19.530 15.604 22.055 1.00 0.00 C ATOM 1721 C ALA A 113 18.391 15.472 21.042 1.00 0.00 C ATOM 1722 O ALA A 113 18.078 16.392 20.286 1.00 0.00 O ATOM 1723 CB ALA A 113 18.922 15.983 23.413 1.00 0.00 C ATOM 0 H ALA A 113 20.078 17.469 21.354 1.00 0.00 H new ATOM 0 HA ALA A 113 20.049 14.646 22.079 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.180 15.238 23.700 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.709 16.020 24.166 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.445 16.960 23.338 1.00 0.00 H new ATOM 1729 N PHE A 114 17.695 14.347 21.137 1.00 0.00 N ATOM 1730 CA PHE A 114 16.416 14.110 20.463 1.00 0.00 C ATOM 1731 C PHE A 114 15.422 13.381 21.381 1.00 0.00 C ATOM 1732 O PHE A 114 15.796 12.762 22.374 1.00 0.00 O ATOM 1733 CB PHE A 114 16.639 13.409 19.111 1.00 0.00 C ATOM 1734 CG PHE A 114 17.292 12.038 19.144 1.00 0.00 C ATOM 1735 CD1 PHE A 114 18.685 11.914 19.316 1.00 0.00 C ATOM 1736 CD2 PHE A 114 16.516 10.884 18.936 1.00 0.00 C ATOM 1737 CE1 PHE A 114 19.293 10.645 19.300 1.00 0.00 C ATOM 1738 CE2 PHE A 114 17.123 9.613 18.914 1.00 0.00 C ATOM 1739 CZ PHE A 114 18.511 9.494 19.101 1.00 0.00 C ATOM 0 H PHE A 114 18.007 13.553 21.696 1.00 0.00 H new ATOM 0 HA PHE A 114 15.952 15.070 20.239 1.00 0.00 H new ATOM 0 HB2 PHE A 114 15.673 13.312 18.616 1.00 0.00 H new ATOM 0 HB3 PHE A 114 17.252 14.061 18.488 1.00 0.00 H new ATOM 0 HD1 PHE A 114 19.289 12.797 19.461 1.00 0.00 H new ATOM 0 HD2 PHE A 114 15.449 10.973 18.792 1.00 0.00 H new ATOM 0 HE1 PHE A 114 20.360 10.555 19.441 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.522 8.730 18.753 1.00 0.00 H new ATOM 0 HZ PHE A 114 18.976 8.519 19.092 1.00 0.00 H new ATOM 1749 N VAL A 115 14.130 13.533 21.104 1.00 0.00 N ATOM 1750 CA VAL A 115 13.034 13.236 22.040 1.00 0.00 C ATOM 1751 C VAL A 115 11.726 13.006 21.278 1.00 0.00 C ATOM 1752 O VAL A 115 11.587 13.392 20.119 1.00 0.00 O ATOM 1753 CB VAL A 115 12.952 14.331 23.149 1.00 0.00 C ATOM 1754 CG1 VAL A 115 13.487 15.724 22.775 1.00 0.00 C ATOM 1755 CG2 VAL A 115 11.591 14.524 23.840 1.00 0.00 C ATOM 0 H VAL A 115 13.801 13.875 20.201 1.00 0.00 H new ATOM 0 HA VAL A 115 13.235 12.302 22.565 1.00 0.00 H new ATOM 0 HB VAL A 115 13.635 13.867 23.860 1.00 0.00 H new ATOM 0 HG11 VAL A 115 13.376 16.397 23.625 1.00 0.00 H new ATOM 0 HG12 VAL A 115 14.541 15.649 22.507 1.00 0.00 H new ATOM 0 HG13 VAL A 115 12.924 16.115 21.927 1.00 0.00 H new ATOM 0 HG21 VAL A 115 11.671 15.313 24.588 1.00 0.00 H new ATOM 0 HG22 VAL A 115 10.842 14.802 23.098 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.294 13.594 24.324 1.00 0.00 H new ATOM 1765 N GLU A 116 10.760 12.350 21.908 1.00 0.00 N ATOM 1766 CA GLU A 116 9.424 12.078 21.374 1.00 0.00 C ATOM 1767 C GLU A 116 8.362 12.186 22.481 1.00 0.00 C ATOM 1768 O GLU A 116 8.663 11.944 23.655 1.00 0.00 O ATOM 1769 CB GLU A 116 9.391 10.663 20.765 1.00 0.00 C ATOM 1770 CG GLU A 116 10.163 10.595 19.444 1.00 0.00 C ATOM 1771 CD GLU A 116 10.010 9.266 18.696 1.00 0.00 C ATOM 1772 OE1 GLU A 116 8.855 8.815 18.521 1.00 0.00 O ATOM 1773 OE2 GLU A 116 11.024 8.725 18.196 1.00 0.00 O ATOM 0 H GLU A 116 10.888 11.975 22.848 1.00 0.00 H new ATOM 0 HA GLU A 116 9.200 12.817 20.605 1.00 0.00 H new ATOM 0 HB2 GLU A 116 9.818 9.953 21.473 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.357 10.363 20.597 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.826 11.405 18.797 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.221 10.767 19.645 1.00 0.00 H new ATOM 1780 N PHE A 117 7.113 12.489 22.097 1.00 0.00 N ATOM 1781 CA PHE A 117 5.958 12.775 22.974 1.00 0.00 C ATOM 1782 C PHE A 117 4.704 11.995 22.536 1.00 0.00 C ATOM 1783 O PHE A 117 4.501 11.762 21.350 1.00 0.00 O ATOM 1784 CB PHE A 117 5.612 14.274 22.878 1.00 0.00 C ATOM 1785 CG PHE A 117 6.337 15.233 23.797 1.00 0.00 C ATOM 1786 CD1 PHE A 117 7.629 15.687 23.476 1.00 0.00 C ATOM 1787 CD2 PHE A 117 5.668 15.768 24.917 1.00 0.00 C ATOM 1788 CE1 PHE A 117 8.249 16.667 24.269 1.00 0.00 C ATOM 1789 CE2 PHE A 117 6.283 16.759 25.702 1.00 0.00 C ATOM 1790 CZ PHE A 117 7.571 17.212 25.375 1.00 0.00 C ATOM 0 H PHE A 117 6.863 12.545 21.110 1.00 0.00 H new ATOM 0 HA PHE A 117 6.235 12.481 23.986 1.00 0.00 H new ATOM 0 HB2 PHE A 117 5.794 14.593 21.852 1.00 0.00 H new ATOM 0 HB3 PHE A 117 4.543 14.382 23.060 1.00 0.00 H new ATOM 0 HD1 PHE A 117 8.145 15.282 22.618 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.680 15.415 25.173 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.247 17.002 24.029 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.765 17.171 26.555 1.00 0.00 H new ATOM 0 HZ PHE A 117 8.041 17.979 25.972 1.00 0.00 H new ATOM 1800 N GLU A 118 3.799 11.670 23.461 1.00 0.00 N ATOM 1801 CA GLU A 118 2.467 11.110 23.155 1.00 0.00 C ATOM 1802 C GLU A 118 1.398 12.181 22.832 1.00 0.00 C ATOM 1803 O GLU A 118 0.265 11.829 22.498 1.00 0.00 O ATOM 1804 CB GLU A 118 1.984 10.227 24.321 1.00 0.00 C ATOM 1805 CG GLU A 118 2.776 8.925 24.494 1.00 0.00 C ATOM 1806 CD GLU A 118 2.618 8.002 23.274 1.00 0.00 C ATOM 1807 OE1 GLU A 118 1.524 7.428 23.057 1.00 0.00 O ATOM 1808 OE2 GLU A 118 3.591 7.865 22.502 1.00 0.00 O ATOM 0 H GLU A 118 3.966 11.787 24.460 1.00 0.00 H new ATOM 0 HA GLU A 118 2.590 10.514 22.251 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.044 10.801 25.246 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.933 9.982 24.165 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.831 9.157 24.642 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.435 8.407 25.390 1.00 0.00 H new ATOM 1815 N ASP A 119 1.732 13.476 22.897 1.00 0.00 N ATOM 1816 CA ASP A 119 0.820 14.589 22.584 1.00 0.00 C ATOM 1817 C ASP A 119 1.444 15.566 21.559 1.00 0.00 C ATOM 1818 O ASP A 119 2.573 16.025 21.765 1.00 0.00 O ATOM 1819 CB ASP A 119 0.426 15.322 23.876 1.00 0.00 C ATOM 1820 CG ASP A 119 -0.638 16.394 23.591 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -0.272 17.475 23.075 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -1.842 16.139 23.835 1.00 0.00 O ATOM 0 H ASP A 119 2.663 13.788 23.174 1.00 0.00 H new ATOM 0 HA ASP A 119 -0.078 14.176 22.126 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.042 14.606 24.603 1.00 0.00 H new ATOM 0 HB3 ASP A 119 1.307 15.786 24.320 1.00 0.00 H new ATOM 1827 N PRO A 120 0.733 15.909 20.464 1.00 0.00 N ATOM 1828 CA PRO A 120 1.270 16.735 19.381 1.00 0.00 C ATOM 1829 C PRO A 120 1.419 18.221 19.742 1.00 0.00 C ATOM 1830 O PRO A 120 2.278 18.918 19.196 1.00 0.00 O ATOM 1831 CB PRO A 120 0.271 16.560 18.232 1.00 0.00 C ATOM 1832 CG PRO A 120 -1.057 16.302 18.933 1.00 0.00 C ATOM 1833 CD PRO A 120 -0.621 15.474 20.137 1.00 0.00 C ATOM 0 HA PRO A 120 2.283 16.418 19.134 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.225 17.450 17.605 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.549 15.728 17.585 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -1.549 17.228 19.231 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -1.757 15.760 18.296 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -1.294 15.630 20.980 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.642 14.409 19.905 1.00 0.00 H new ATOM 1841 N ARG A 121 0.594 18.729 20.663 1.00 0.00 N ATOM 1842 CA ARG A 121 0.483 20.160 20.974 1.00 0.00 C ATOM 1843 C ARG A 121 1.370 20.529 22.157 1.00 0.00 C ATOM 1844 O ARG A 121 2.000 21.578 22.116 1.00 0.00 O ATOM 1845 CB ARG A 121 -1.008 20.501 21.157 1.00 0.00 C ATOM 1846 CG ARG A 121 -1.373 22.001 21.078 1.00 0.00 C ATOM 1847 CD ARG A 121 -1.068 22.838 22.327 1.00 0.00 C ATOM 1848 NE ARG A 121 -1.634 22.206 23.534 1.00 0.00 N ATOM 1849 CZ ARG A 121 -0.945 21.822 24.588 1.00 0.00 C ATOM 1850 NH1 ARG A 121 0.198 22.345 24.901 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -1.384 20.857 25.341 1.00 0.00 N ATOM 0 H ARG A 121 -0.028 18.147 21.225 1.00 0.00 H new ATOM 0 HA ARG A 121 0.856 20.773 20.154 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.579 19.968 20.397 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.332 20.119 22.125 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.841 22.439 20.233 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -2.438 22.084 20.862 1.00 0.00 H new ATOM 0 HD2 ARG A 121 0.010 22.949 22.441 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.481 23.840 22.208 1.00 0.00 H new ATOM 0 HE ARG A 121 -2.642 22.054 23.553 1.00 0.00 H new ATOM 0 HH11 ARG A 121 0.597 23.084 24.322 1.00 0.00 H new ATOM 0 HH12 ARG A 121 0.699 22.018 25.727 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -2.265 20.395 25.116 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -0.847 20.562 26.157 1.00 0.00 H new ATOM 1865 N ASP A 122 1.555 19.650 23.140 1.00 0.00 N ATOM 1866 CA ASP A 122 2.643 19.791 24.119 1.00 0.00 C ATOM 1867 C ASP A 122 4.033 19.568 23.504 1.00 0.00 C ATOM 1868 O ASP A 122 4.974 20.236 23.927 1.00 0.00 O ATOM 1869 CB ASP A 122 2.413 18.906 25.349 1.00 0.00 C ATOM 1870 CG ASP A 122 1.339 19.519 26.262 1.00 0.00 C ATOM 1871 OD1 ASP A 122 1.460 20.708 26.643 1.00 0.00 O ATOM 1872 OD2 ASP A 122 0.307 18.866 26.533 1.00 0.00 O ATOM 0 H ASP A 122 0.967 18.829 23.284 1.00 0.00 H new ATOM 0 HA ASP A 122 2.624 20.828 24.453 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.105 17.909 25.034 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.346 18.792 25.901 1.00 0.00 H new ATOM 1877 N ALA A 123 4.174 18.746 22.456 1.00 0.00 N ATOM 1878 CA ALA A 123 5.393 18.729 21.639 1.00 0.00 C ATOM 1879 C ALA A 123 5.620 20.078 20.918 1.00 0.00 C ATOM 1880 O ALA A 123 6.720 20.630 20.957 1.00 0.00 O ATOM 1881 CB ALA A 123 5.324 17.572 20.634 1.00 0.00 C ATOM 0 H ALA A 123 3.459 18.084 22.154 1.00 0.00 H new ATOM 0 HA ALA A 123 6.246 18.577 22.300 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.230 17.561 20.028 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.236 16.628 21.172 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.457 17.703 19.987 1.00 0.00 H new ATOM 1887 N ALA A 124 4.568 20.649 20.311 1.00 0.00 N ATOM 1888 CA ALA A 124 4.622 21.941 19.645 1.00 0.00 C ATOM 1889 C ALA A 124 4.950 23.045 20.642 1.00 0.00 C ATOM 1890 O ALA A 124 5.713 23.942 20.315 1.00 0.00 O ATOM 1891 CB ALA A 124 3.277 22.237 18.977 1.00 0.00 C ATOM 0 H ALA A 124 3.647 20.212 20.274 1.00 0.00 H new ATOM 0 HA ALA A 124 5.406 21.908 18.888 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.323 23.206 18.480 1.00 0.00 H new ATOM 0 HB2 ALA A 124 3.057 21.462 18.242 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.491 22.254 19.732 1.00 0.00 H new ATOM 1897 N ASP A 125 4.420 22.971 21.864 1.00 0.00 N ATOM 1898 CA ASP A 125 4.700 23.956 22.896 1.00 0.00 C ATOM 1899 C ASP A 125 6.114 23.826 23.477 1.00 0.00 C ATOM 1900 O ASP A 125 6.818 24.820 23.600 1.00 0.00 O ATOM 1901 CB ASP A 125 3.653 23.917 24.007 1.00 0.00 C ATOM 1902 CG ASP A 125 2.550 24.967 23.811 1.00 0.00 C ATOM 1903 OD1 ASP A 125 2.885 26.174 23.728 1.00 0.00 O ATOM 1904 OD2 ASP A 125 1.353 24.600 23.799 1.00 0.00 O ATOM 0 H ASP A 125 3.788 22.227 22.160 1.00 0.00 H new ATOM 0 HA ASP A 125 4.646 24.929 22.407 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.203 22.925 24.044 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.141 24.082 24.968 1.00 0.00 H new ATOM 1909 N ALA A 126 6.580 22.608 23.750 1.00 0.00 N ATOM 1910 CA ALA A 126 7.973 22.306 24.066 1.00 0.00 C ATOM 1911 C ALA A 126 8.958 22.688 22.939 1.00 0.00 C ATOM 1912 O ALA A 126 10.161 22.740 23.186 1.00 0.00 O ATOM 1913 CB ALA A 126 8.084 20.828 24.445 1.00 0.00 C ATOM 0 H ALA A 126 5.981 21.782 23.757 1.00 0.00 H new ATOM 0 HA ALA A 126 8.269 22.926 24.912 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.121 20.590 24.683 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.457 20.627 25.314 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.754 20.212 23.609 1.00 0.00 H new ATOM 1919 N VAL A 127 8.480 23.005 21.725 1.00 0.00 N ATOM 1920 CA VAL A 127 9.232 23.792 20.730 1.00 0.00 C ATOM 1921 C VAL A 127 8.980 25.298 20.868 1.00 0.00 C ATOM 1922 O VAL A 127 9.933 26.060 21.006 1.00 0.00 O ATOM 1923 CB VAL A 127 8.934 23.312 19.298 1.00 0.00 C ATOM 1924 CG1 VAL A 127 9.663 24.153 18.241 1.00 0.00 C ATOM 1925 CG2 VAL A 127 9.379 21.859 19.123 1.00 0.00 C ATOM 0 H VAL A 127 7.555 22.721 21.403 1.00 0.00 H new ATOM 0 HA VAL A 127 10.290 23.625 20.932 1.00 0.00 H new ATOM 0 HB VAL A 127 7.858 23.413 19.155 1.00 0.00 H new ATOM 0 HG11 VAL A 127 9.422 23.777 17.247 1.00 0.00 H new ATOM 0 HG12 VAL A 127 9.347 25.193 18.322 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.739 24.088 18.403 1.00 0.00 H new ATOM 0 HG21 VAL A 127 9.162 21.532 18.106 1.00 0.00 H new ATOM 0 HG22 VAL A 127 10.450 21.782 19.309 1.00 0.00 H new ATOM 0 HG23 VAL A 127 8.842 21.226 19.830 1.00 0.00 H new ATOM 1935 N ARG A 128 7.722 25.751 20.879 1.00 0.00 N ATOM 1936 CA ARG A 128 7.301 27.170 20.879 1.00 0.00 C ATOM 1937 C ARG A 128 7.829 27.953 22.079 1.00 0.00 C ATOM 1938 O ARG A 128 8.018 29.166 22.002 1.00 0.00 O ATOM 1939 CB ARG A 128 5.764 27.165 20.804 1.00 0.00 C ATOM 1940 CG ARG A 128 4.992 28.489 20.640 1.00 0.00 C ATOM 1941 CD ARG A 128 4.800 29.353 21.899 1.00 0.00 C ATOM 1942 NE ARG A 128 4.391 28.573 23.088 1.00 0.00 N ATOM 1943 CZ ARG A 128 4.828 28.713 24.322 1.00 0.00 C ATOM 1944 NH1 ARG A 128 5.715 29.603 24.662 1.00 0.00 N ATOM 1945 NH2 ARG A 128 4.375 27.925 25.248 1.00 0.00 N ATOM 0 H ARG A 128 6.926 25.113 20.889 1.00 0.00 H new ATOM 0 HA ARG A 128 7.729 27.692 20.023 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.483 26.522 19.970 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.398 26.687 21.713 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.509 29.091 19.893 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.006 28.257 20.236 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.731 29.875 22.118 1.00 0.00 H new ATOM 0 HD3 ARG A 128 4.048 30.115 21.697 1.00 0.00 H new ATOM 0 HE ARG A 128 3.693 27.846 22.934 1.00 0.00 H new ATOM 0 HH11 ARG A 128 6.103 30.231 23.958 1.00 0.00 H new ATOM 0 HH12 ARG A 128 6.022 29.672 25.632 1.00 0.00 H new ATOM 0 HH21 ARG A 128 3.688 27.207 25.016 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.706 28.023 26.208 1.00 0.00 H new ATOM 1959 N ASP A 129 8.108 27.257 23.176 1.00 0.00 N ATOM 1960 CA ASP A 129 8.563 27.812 24.438 1.00 0.00 C ATOM 1961 C ASP A 129 10.092 27.752 24.580 1.00 0.00 C ATOM 1962 O ASP A 129 10.640 28.297 25.532 1.00 0.00 O ATOM 1963 CB ASP A 129 7.830 27.025 25.542 1.00 0.00 C ATOM 1964 CG ASP A 129 7.732 27.808 26.853 1.00 0.00 C ATOM 1965 OD1 ASP A 129 7.294 28.983 26.834 1.00 0.00 O ATOM 1966 OD2 ASP A 129 8.065 27.266 27.926 1.00 0.00 O ATOM 0 H ASP A 129 8.017 26.242 23.207 1.00 0.00 H new ATOM 0 HA ASP A 129 8.328 28.874 24.507 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.827 26.771 25.198 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.352 26.085 25.722 1.00 0.00 H new ATOM 1971 N LEU A 130 10.790 27.090 23.650 1.00 0.00 N ATOM 1972 CA LEU A 130 12.101 26.490 23.932 1.00 0.00 C ATOM 1973 C LEU A 130 13.093 26.495 22.753 1.00 0.00 C ATOM 1974 O LEU A 130 14.290 26.348 22.985 1.00 0.00 O ATOM 1975 CB LEU A 130 11.828 25.056 24.447 1.00 0.00 C ATOM 1976 CG LEU A 130 12.307 24.690 25.866 1.00 0.00 C ATOM 1977 CD1 LEU A 130 11.959 25.721 26.943 1.00 0.00 C ATOM 1978 CD2 LEU A 130 11.610 23.389 26.266 1.00 0.00 C ATOM 0 H LEU A 130 10.468 26.955 22.692 1.00 0.00 H new ATOM 0 HA LEU A 130 12.608 27.104 24.677 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.752 24.886 24.404 1.00 0.00 H new ATOM 0 HB3 LEU A 130 12.290 24.358 23.749 1.00 0.00 H new ATOM 0 HG LEU A 130 13.394 24.624 25.817 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.335 25.380 27.908 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.417 26.678 26.692 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.877 25.840 26.997 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.927 23.100 27.268 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.530 23.537 26.255 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.876 22.602 25.560 1.00 0.00 H new ATOM 1990 N ASP A 131 12.633 26.723 21.515 1.00 0.00 N ATOM 1991 CA ASP A 131 13.420 26.787 20.263 1.00 0.00 C ATOM 1992 C ASP A 131 14.683 27.662 20.315 1.00 0.00 C ATOM 1993 O ASP A 131 15.615 27.431 19.548 1.00 0.00 O ATOM 1994 CB ASP A 131 12.501 27.141 19.079 1.00 0.00 C ATOM 1995 CG ASP A 131 12.942 28.385 18.284 1.00 0.00 C ATOM 1996 OD1 ASP A 131 12.541 29.511 18.659 1.00 0.00 O ATOM 1997 OD2 ASP A 131 13.692 28.233 17.291 1.00 0.00 O ATOM 0 H ASP A 131 11.639 26.878 21.344 1.00 0.00 H new ATOM 0 HA ASP A 131 13.826 25.786 20.116 1.00 0.00 H new ATOM 0 HB2 ASP A 131 12.456 26.288 18.401 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.491 27.303 19.454 1.00 0.00 H new ATOM 2002 N GLY A 132 14.729 28.631 21.222 1.00 0.00 N ATOM 2003 CA GLY A 132 15.805 29.620 21.332 1.00 0.00 C ATOM 2004 C GLY A 132 15.869 30.329 22.686 1.00 0.00 C ATOM 2005 O GLY A 132 16.066 31.548 22.715 1.00 0.00 O ATOM 0 H GLY A 132 13.999 28.757 21.923 1.00 0.00 H new ATOM 0 HA2 GLY A 132 16.759 29.125 21.148 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.678 30.367 20.549 1.00 0.00 H new ATOM 2009 N ARG A 133 15.655 29.603 23.798 1.00 0.00 N ATOM 2010 CA ARG A 133 15.558 30.180 25.158 1.00 0.00 C ATOM 2011 C ARG A 133 16.723 29.746 26.059 1.00 0.00 C ATOM 2012 O ARG A 133 17.873 30.005 25.713 1.00 0.00 O ATOM 2013 CB ARG A 133 14.127 30.000 25.720 1.00 0.00 C ATOM 2014 CG ARG A 133 13.834 31.029 26.835 1.00 0.00 C ATOM 2015 CD ARG A 133 12.355 31.092 27.232 1.00 0.00 C ATOM 2016 NE ARG A 133 11.924 29.924 28.023 1.00 0.00 N ATOM 2017 CZ ARG A 133 10.676 29.516 28.174 1.00 0.00 C ATOM 2018 NH1 ARG A 133 9.662 30.198 27.716 1.00 0.00 N ATOM 2019 NH2 ARG A 133 10.417 28.397 28.782 1.00 0.00 N ATOM 0 H ARG A 133 15.543 28.589 23.781 1.00 0.00 H new ATOM 0 HA ARG A 133 15.695 31.260 25.115 1.00 0.00 H new ATOM 0 HB2 ARG A 133 13.400 30.114 24.916 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.012 28.990 26.113 1.00 0.00 H new ATOM 0 HG2 ARG A 133 14.428 30.780 27.714 1.00 0.00 H new ATOM 0 HG3 ARG A 133 14.156 32.016 26.502 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.177 32.000 27.808 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.745 31.160 26.332 1.00 0.00 H new ATOM 0 HE ARG A 133 12.651 29.385 28.494 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.819 31.077 27.223 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.712 29.852 27.851 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.180 27.826 29.147 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.451 28.089 28.894 1.00 0.00 H new ATOM 2033 N THR A 134 16.470 29.133 27.215 1.00 0.00 N ATOM 2034 CA THR A 134 17.461 28.770 28.250 1.00 0.00 C ATOM 2035 C THR A 134 16.831 27.701 29.138 1.00 0.00 C ATOM 2036 O THR A 134 15.623 27.755 29.387 1.00 0.00 O ATOM 2037 CB THR A 134 17.849 30.008 29.091 1.00 0.00 C ATOM 2038 OG1 THR A 134 18.717 30.832 28.340 1.00 0.00 O ATOM 2039 CG2 THR A 134 18.583 29.737 30.413 1.00 0.00 C ATOM 0 H THR A 134 15.523 28.859 27.476 1.00 0.00 H new ATOM 0 HA THR A 134 18.371 28.392 27.784 1.00 0.00 H new ATOM 0 HB THR A 134 16.887 30.458 29.337 1.00 0.00 H new ATOM 0 HG1 THR A 134 18.636 30.611 27.389 1.00 0.00 H new ATOM 0 HG21 THR A 134 18.800 30.683 30.909 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.955 29.124 31.059 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.516 29.211 30.210 1.00 0.00 H new ATOM 2047 N LEU A 135 17.619 26.716 29.584 1.00 0.00 N ATOM 2048 CA LEU A 135 17.059 25.470 30.135 1.00 0.00 C ATOM 2049 C LEU A 135 17.751 24.920 31.390 1.00 0.00 C ATOM 2050 O LEU A 135 17.092 24.383 32.279 1.00 0.00 O ATOM 2051 CB LEU A 135 17.089 24.422 29.002 1.00 0.00 C ATOM 2052 CG LEU A 135 16.019 23.332 29.159 1.00 0.00 C ATOM 2053 CD1 LEU A 135 14.640 23.960 28.958 1.00 0.00 C ATOM 2054 CD2 LEU A 135 16.230 22.228 28.126 1.00 0.00 C ATOM 0 H LEU A 135 18.638 26.753 29.576 1.00 0.00 H new ATOM 0 HA LEU A 135 16.050 25.697 30.480 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.948 24.926 28.046 1.00 0.00 H new ATOM 0 HB3 LEU A 135 18.073 23.955 28.974 1.00 0.00 H new ATOM 0 HG LEU A 135 16.092 22.897 30.156 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.872 23.194 29.067 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.483 24.740 29.703 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.580 24.394 27.960 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.464 21.463 28.250 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.162 22.650 27.123 1.00 0.00 H new ATOM 0 HD23 LEU A 135 17.215 21.782 28.266 1.00 0.00 H new ATOM 2066 N CYS A 136 19.074 25.052 31.453 1.00 0.00 N ATOM 2067 CA CYS A 136 19.940 24.442 32.478 1.00 0.00 C ATOM 2068 C CYS A 136 21.079 25.376 32.948 1.00 0.00 C ATOM 2069 O CYS A 136 22.109 24.910 33.438 1.00 0.00 O ATOM 2070 CB CYS A 136 20.487 23.125 31.901 1.00 0.00 C ATOM 2071 SG CYS A 136 19.186 21.855 31.836 1.00 0.00 S ATOM 0 H CYS A 136 19.597 25.603 30.773 1.00 0.00 H new ATOM 0 HA CYS A 136 19.350 24.253 33.375 1.00 0.00 H new ATOM 0 HB2 CYS A 136 20.882 23.298 30.900 1.00 0.00 H new ATOM 0 HB3 CYS A 136 21.316 22.771 32.514 1.00 0.00 H new ATOM 0 HG CYS A 136 18.043 22.388 32.151 1.00 0.00 H new ATOM 2077 N GLY A 137 20.928 26.692 32.759 1.00 0.00 N ATOM 2078 CA GLY A 137 22.008 27.673 32.948 1.00 0.00 C ATOM 2079 C GLY A 137 22.905 27.837 31.714 1.00 0.00 C ATOM 2080 O GLY A 137 24.057 28.259 31.822 1.00 0.00 O ATOM 0 H GLY A 137 20.045 27.112 32.468 1.00 0.00 H new ATOM 0 HA2 GLY A 137 21.571 28.639 33.201 1.00 0.00 H new ATOM 0 HA3 GLY A 137 22.621 27.368 33.796 1.00 0.00 H new ATOM 2084 N CYS A 138 22.378 27.512 30.533 1.00 0.00 N ATOM 2085 CA CYS A 138 22.855 28.005 29.245 1.00 0.00 C ATOM 2086 C CYS A 138 21.645 28.368 28.393 1.00 0.00 C ATOM 2087 O CYS A 138 20.582 27.739 28.484 1.00 0.00 O ATOM 2088 CB CYS A 138 23.686 26.947 28.498 1.00 0.00 C ATOM 2089 SG CYS A 138 24.631 27.671 27.125 1.00 0.00 S ATOM 0 H CYS A 138 21.583 26.879 30.446 1.00 0.00 H new ATOM 0 HA CYS A 138 23.494 28.870 29.423 1.00 0.00 H new ATOM 0 HB2 CYS A 138 24.371 26.465 29.195 1.00 0.00 H new ATOM 0 HB3 CYS A 138 23.024 26.171 28.113 1.00 0.00 H new ATOM 0 HG CYS A 138 25.315 26.739 26.530 1.00 0.00 H new ATOM 2095 N ARG A 139 21.886 29.317 27.491 1.00 0.00 N ATOM 2096 CA ARG A 139 21.210 29.453 26.199 1.00 0.00 C ATOM 2097 C ARG A 139 20.904 28.067 25.622 1.00 0.00 C ATOM 2098 O ARG A 139 21.781 27.205 25.604 1.00 0.00 O ATOM 2099 CB ARG A 139 22.189 30.246 25.318 1.00 0.00 C ATOM 2100 CG ARG A 139 21.609 30.844 24.018 1.00 0.00 C ATOM 2101 CD ARG A 139 21.340 29.895 22.841 1.00 0.00 C ATOM 2102 NE ARG A 139 22.576 29.311 22.287 1.00 0.00 N ATOM 2103 CZ ARG A 139 23.252 29.714 21.222 1.00 0.00 C ATOM 2104 NH1 ARG A 139 22.950 30.799 20.572 1.00 0.00 N ATOM 2105 NH2 ARG A 139 24.262 29.019 20.782 1.00 0.00 N ATOM 0 H ARG A 139 22.586 30.043 27.645 1.00 0.00 H new ATOM 0 HA ARG A 139 20.251 29.967 26.271 1.00 0.00 H new ATOM 0 HB2 ARG A 139 22.603 31.059 25.914 1.00 0.00 H new ATOM 0 HB3 ARG A 139 23.019 29.591 25.053 1.00 0.00 H new ATOM 0 HG2 ARG A 139 20.670 31.339 24.268 1.00 0.00 H new ATOM 0 HG3 ARG A 139 22.295 31.618 23.672 1.00 0.00 H new ATOM 0 HD2 ARG A 139 20.680 29.093 23.170 1.00 0.00 H new ATOM 0 HD3 ARG A 139 20.815 30.438 22.055 1.00 0.00 H new ATOM 0 HE ARG A 139 22.954 28.503 22.782 1.00 0.00 H new ATOM 0 HH11 ARG A 139 22.166 31.375 20.878 1.00 0.00 H new ATOM 0 HH12 ARG A 139 23.497 31.074 19.756 1.00 0.00 H new ATOM 0 HH21 ARG A 139 24.536 28.160 21.258 1.00 0.00 H new ATOM 0 HH22 ARG A 139 24.779 29.334 19.961 1.00 0.00 H new ATOM 2119 N VAL A 140 19.699 27.850 25.112 1.00 0.00 N ATOM 2120 CA VAL A 140 19.314 26.586 24.464 1.00 0.00 C ATOM 2121 C VAL A 140 18.805 26.851 23.048 1.00 0.00 C ATOM 2122 O VAL A 140 18.327 27.948 22.748 1.00 0.00 O ATOM 2123 CB VAL A 140 18.310 25.810 25.347 1.00 0.00 C ATOM 2124 CG1 VAL A 140 16.854 26.132 25.023 1.00 0.00 C ATOM 2125 CG2 VAL A 140 18.478 24.295 25.216 1.00 0.00 C ATOM 0 H VAL A 140 18.952 28.544 25.132 1.00 0.00 H new ATOM 0 HA VAL A 140 20.188 25.943 24.361 1.00 0.00 H new ATOM 0 HB VAL A 140 18.538 26.134 26.363 1.00 0.00 H new ATOM 0 HG11 VAL A 140 16.200 25.555 25.677 1.00 0.00 H new ATOM 0 HG12 VAL A 140 16.674 27.196 25.176 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.647 25.875 23.984 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.752 23.792 25.854 1.00 0.00 H new ATOM 0 HG22 VAL A 140 18.317 23.999 24.179 1.00 0.00 H new ATOM 0 HG23 VAL A 140 19.486 24.013 25.521 1.00 0.00 H new ATOM 2135 N ARG A 141 18.855 25.829 22.196 1.00 0.00 N ATOM 2136 CA ARG A 141 18.049 25.751 20.972 1.00 0.00 C ATOM 2137 C ARG A 141 17.308 24.425 20.918 1.00 0.00 C ATOM 2138 O ARG A 141 17.683 23.461 21.579 1.00 0.00 O ATOM 2139 CB ARG A 141 18.897 25.979 19.706 1.00 0.00 C ATOM 2140 CG ARG A 141 19.022 27.470 19.327 1.00 0.00 C ATOM 2141 CD ARG A 141 18.793 27.725 17.826 1.00 0.00 C ATOM 2142 NE ARG A 141 17.394 27.459 17.424 1.00 0.00 N ATOM 2143 CZ ARG A 141 16.943 26.629 16.502 1.00 0.00 C ATOM 2144 NH1 ARG A 141 17.728 25.855 15.814 1.00 0.00 N ATOM 2145 NH2 ARG A 141 15.671 26.549 16.253 1.00 0.00 N ATOM 0 H ARG A 141 19.462 25.021 22.335 1.00 0.00 H new ATOM 0 HA ARG A 141 17.315 26.556 21.000 1.00 0.00 H new ATOM 0 HB2 ARG A 141 19.893 25.564 19.862 1.00 0.00 H new ATOM 0 HB3 ARG A 141 18.452 25.434 18.874 1.00 0.00 H new ATOM 0 HG2 ARG A 141 18.300 28.049 19.903 1.00 0.00 H new ATOM 0 HG3 ARG A 141 20.013 27.829 19.605 1.00 0.00 H new ATOM 0 HD2 ARG A 141 19.047 28.759 17.591 1.00 0.00 H new ATOM 0 HD3 ARG A 141 19.464 27.092 17.245 1.00 0.00 H new ATOM 0 HE ARG A 141 16.682 27.988 17.927 1.00 0.00 H new ATOM 0 HH11 ARG A 141 18.735 25.874 15.977 1.00 0.00 H new ATOM 0 HH12 ARG A 141 17.338 25.228 15.111 1.00 0.00 H new ATOM 0 HH21 ARG A 141 15.012 27.130 16.771 1.00 0.00 H new ATOM 0 HH22 ARG A 141 15.331 25.905 15.539 1.00 0.00 H new ATOM 2159 N VAL A 142 16.249 24.383 20.126 1.00 0.00 N ATOM 2160 CA VAL A 142 15.336 23.242 20.003 1.00 0.00 C ATOM 2161 C VAL A 142 14.777 23.218 18.575 1.00 0.00 C ATOM 2162 O VAL A 142 14.611 24.266 17.955 1.00 0.00 O ATOM 2163 CB VAL A 142 14.240 23.364 21.092 1.00 0.00 C ATOM 2164 CG1 VAL A 142 12.832 22.951 20.684 1.00 0.00 C ATOM 2165 CG2 VAL A 142 14.600 22.642 22.386 1.00 0.00 C ATOM 0 H VAL A 142 15.986 25.166 19.527 1.00 0.00 H new ATOM 0 HA VAL A 142 15.844 22.291 20.166 1.00 0.00 H new ATOM 0 HB VAL A 142 14.215 24.442 21.252 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.156 23.081 21.529 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.497 23.571 19.853 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.834 21.905 20.378 1.00 0.00 H new ATOM 0 HG21 VAL A 142 13.793 22.765 23.108 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.746 21.581 22.182 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.519 23.063 22.794 1.00 0.00 H new ATOM 2175 N GLU A 143 14.482 22.031 18.046 1.00 0.00 N ATOM 2176 CA GLU A 143 13.962 21.815 16.682 1.00 0.00 C ATOM 2177 C GLU A 143 12.853 20.747 16.682 1.00 0.00 C ATOM 2178 O GLU A 143 12.547 20.166 17.724 1.00 0.00 O ATOM 2179 CB GLU A 143 15.115 21.441 15.725 1.00 0.00 C ATOM 2180 CG GLU A 143 15.009 22.120 14.355 1.00 0.00 C ATOM 2181 CD GLU A 143 15.499 23.577 14.404 1.00 0.00 C ATOM 2182 OE1 GLU A 143 16.723 23.814 14.257 1.00 0.00 O ATOM 2183 OE2 GLU A 143 14.685 24.506 14.596 1.00 0.00 O ATOM 0 H GLU A 143 14.600 21.161 18.566 1.00 0.00 H new ATOM 0 HA GLU A 143 13.517 22.743 16.324 1.00 0.00 H new ATOM 0 HB2 GLU A 143 16.064 21.715 16.186 1.00 0.00 H new ATOM 0 HB3 GLU A 143 15.128 20.360 15.587 1.00 0.00 H new ATOM 0 HG2 GLU A 143 15.597 21.562 13.626 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.974 22.095 14.016 1.00 0.00 H new ATOM 2190 N LEU A 144 12.213 20.491 15.535 1.00 0.00 N ATOM 2191 CA LEU A 144 10.886 19.900 15.477 1.00 0.00 C ATOM 2192 C LEU A 144 10.636 18.958 14.284 1.00 0.00 C ATOM 2193 O LEU A 144 11.126 19.166 13.174 1.00 0.00 O ATOM 2194 CB LEU A 144 9.871 21.068 15.454 1.00 0.00 C ATOM 2195 CG LEU A 144 9.639 21.834 14.129 1.00 0.00 C ATOM 2196 CD1 LEU A 144 8.536 22.877 14.332 1.00 0.00 C ATOM 2197 CD2 LEU A 144 10.875 22.567 13.604 1.00 0.00 C ATOM 0 H LEU A 144 12.611 20.693 14.618 1.00 0.00 H new ATOM 0 HA LEU A 144 10.776 19.259 16.351 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.908 20.674 15.779 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.188 21.794 16.203 1.00 0.00 H new ATOM 0 HG LEU A 144 9.368 21.076 13.394 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.371 23.418 13.400 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.614 22.378 14.630 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.837 23.578 15.110 1.00 0.00 H new ATOM 0 HD21 LEU A 144 10.627 23.078 12.673 1.00 0.00 H new ATOM 0 HD22 LEU A 144 11.205 23.298 14.342 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.674 21.848 13.422 1.00 0.00 H new ATOM 2209 N SER A 145 9.759 17.987 14.537 1.00 0.00 N ATOM 2210 CA SER A 145 8.855 17.267 13.636 1.00 0.00 C ATOM 2211 C SER A 145 9.399 15.966 13.036 1.00 0.00 C ATOM 2212 O SER A 145 10.366 15.974 12.269 1.00 0.00 O ATOM 2213 CB SER A 145 8.279 18.177 12.546 1.00 0.00 C ATOM 2214 OG SER A 145 7.171 17.533 11.942 1.00 0.00 O ATOM 0 H SER A 145 9.652 17.645 15.492 1.00 0.00 H new ATOM 0 HA SER A 145 8.049 16.947 14.296 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.971 19.130 12.976 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.041 18.396 11.798 1.00 0.00 H new ATOM 0 HG SER A 145 6.797 18.111 11.245 1.00 0.00 H new ATOM 2220 N ASN A 146 8.664 14.868 13.250 1.00 0.00 N ATOM 2221 CA ASN A 146 8.380 13.945 12.146 1.00 0.00 C ATOM 2222 C ASN A 146 6.907 13.527 12.123 1.00 0.00 C ATOM 2223 O ASN A 146 6.198 13.757 11.142 1.00 0.00 O ATOM 2224 CB ASN A 146 9.257 12.698 12.275 1.00 0.00 C ATOM 2225 CG ASN A 146 9.254 11.885 10.994 1.00 0.00 C ATOM 2226 OD1 ASN A 146 8.245 11.300 10.620 1.00 0.00 O ATOM 2227 ND2 ASN A 146 10.343 11.835 10.271 1.00 0.00 N ATOM 0 H ASN A 146 8.265 14.602 14.150 1.00 0.00 H new ATOM 0 HA ASN A 146 8.601 14.465 11.214 1.00 0.00 H new ATOM 0 HB2 ASN A 146 10.278 12.993 12.518 1.00 0.00 H new ATOM 0 HB3 ASN A 146 8.898 12.082 13.100 1.00 0.00 H new ATOM 0 HD21 ASN A 146 10.351 11.309 9.397 1.00 0.00 H new ATOM 0 HD22 ASN A 146 11.184 12.322 10.581 1.00 0.00 H new ATOM 2234 N GLY A 147 6.454 12.902 13.215 1.00 0.00 N ATOM 2235 CA GLY A 147 5.084 12.398 13.326 1.00 0.00 C ATOM 2236 C GLY A 147 4.723 11.076 12.643 1.00 0.00 C ATOM 2237 O GLY A 147 3.591 10.627 12.815 1.00 0.00 O ATOM 0 H GLY A 147 7.025 12.733 14.043 1.00 0.00 H new ATOM 0 HA2 GLY A 147 4.857 12.293 14.387 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.418 13.165 12.931 1.00 0.00 H new ATOM 2241 N GLU A 148 5.619 10.441 11.887 1.00 0.00 N ATOM 2242 CA GLU A 148 5.300 9.272 11.051 1.00 0.00 C ATOM 2243 C GLU A 148 6.379 8.174 11.105 1.00 0.00 C ATOM 2244 O GLU A 148 7.534 8.419 11.457 1.00 0.00 O ATOM 2245 CB GLU A 148 5.042 9.754 9.605 1.00 0.00 C ATOM 2246 CG GLU A 148 3.680 10.443 9.392 1.00 0.00 C ATOM 2247 CD GLU A 148 2.524 9.441 9.217 1.00 0.00 C ATOM 2248 OE1 GLU A 148 2.251 8.616 10.118 1.00 0.00 O ATOM 2249 OE2 GLU A 148 1.892 9.416 8.136 1.00 0.00 O ATOM 0 H GLU A 148 6.598 10.723 11.834 1.00 0.00 H new ATOM 0 HA GLU A 148 4.401 8.801 11.449 1.00 0.00 H new ATOM 0 HB2 GLU A 148 5.834 10.447 9.320 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.111 8.898 8.933 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.468 11.090 10.244 1.00 0.00 H new ATOM 0 HG3 GLU A 148 3.736 11.083 8.512 1.00 0.00 H new ATOM 2256 N LYS A 149 6.035 6.917 10.795 1.00 0.00 N ATOM 2257 CA LYS A 149 4.714 6.408 10.376 1.00 0.00 C ATOM 2258 C LYS A 149 3.924 5.835 11.561 1.00 0.00 C ATOM 2259 O LYS A 149 4.438 4.994 12.299 1.00 0.00 O ATOM 2260 CB LYS A 149 4.892 5.344 9.274 1.00 0.00 C ATOM 2261 CG LYS A 149 3.572 5.026 8.544 1.00 0.00 C ATOM 2262 CD LYS A 149 3.201 6.099 7.502 1.00 0.00 C ATOM 2263 CE LYS A 149 1.705 6.114 7.152 1.00 0.00 C ATOM 2264 NZ LYS A 149 0.901 6.787 8.201 1.00 0.00 N ATOM 0 H LYS A 149 6.725 6.167 10.832 1.00 0.00 H new ATOM 0 HA LYS A 149 4.138 7.244 9.979 1.00 0.00 H new ATOM 0 HB2 LYS A 149 5.629 5.694 8.551 1.00 0.00 H new ATOM 0 HB3 LYS A 149 5.289 4.430 9.716 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.658 4.058 8.050 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.768 4.940 9.275 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.488 7.079 7.882 1.00 0.00 H new ATOM 0 HD3 LYS A 149 3.778 5.928 6.593 1.00 0.00 H new ATOM 0 HE2 LYS A 149 1.560 6.624 6.200 1.00 0.00 H new ATOM 0 HE3 LYS A 149 1.351 5.091 7.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -0.110 6.688 7.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 1.098 6.349 9.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 1.151 7.796 8.236 1.00 0.00 H new ATOM 2278 N ARG A 150 2.658 6.251 11.690 1.00 0.00 N ATOM 2279 CA ARG A 150 1.620 5.613 12.526 1.00 0.00 C ATOM 2280 C ARG A 150 0.333 5.367 11.733 1.00 0.00 C ATOM 2281 O ARG A 150 -0.709 5.075 12.347 1.00 0.00 O ATOM 2282 CB ARG A 150 1.366 6.439 13.803 1.00 0.00 C ATOM 2283 CG ARG A 150 2.552 6.431 14.784 1.00 0.00 C ATOM 2284 CD ARG A 150 3.457 7.667 14.721 1.00 0.00 C ATOM 2285 NE ARG A 150 2.727 8.927 14.969 1.00 0.00 N ATOM 2286 CZ ARG A 150 2.885 9.749 15.986 1.00 0.00 C ATOM 2287 NH1 ARG A 150 3.560 9.455 17.044 1.00 0.00 N ATOM 2288 NH2 ARG A 150 2.350 10.927 15.970 1.00 0.00 N ATOM 2289 OXT ARG A 150 0.366 5.398 10.486 1.00 0.00 O ATOM 0 H ARG A 150 2.310 7.073 11.197 1.00 0.00 H new ATOM 0 HA ARG A 150 1.987 4.634 12.836 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.144 7.468 13.522 1.00 0.00 H new ATOM 0 HB3 ARG A 150 0.483 6.049 14.309 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.164 6.335 15.798 1.00 0.00 H new ATOM 0 HG3 ARG A 150 3.158 5.546 14.590 1.00 0.00 H new ATOM 0 HD2 ARG A 150 4.255 7.565 15.456 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.931 7.714 13.741 1.00 0.00 H new ATOM 0 HE ARG A 150 2.024 9.189 14.278 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.008 8.542 17.126 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.646 10.135 17.799 1.00 0.00 H new ATOM 0 HH21 ARG A 150 1.800 11.226 15.165 1.00 0.00 H new ATOM 0 HH22 ARG A 150 2.478 11.556 16.763 1.00 0.00 H new TER 2303 ARG A 150