USER MOD reduce.3.24.130724 H: found=0, std=0, add=1668, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1667 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 127 LYS NZ :NH3+ -168:sc= -4.43! (180deg=-0.356) USER MOD Set 1.2: B 2 DT C7 :methyl 150:sc= -8.72! (180deg=-3.71!) USER MOD Set 2.1: A 33 MET CE :methyl -176:sc= 0 (180deg=-0.0133) USER MOD Set 2.2: A 185 TYR OH : rot 180:sc= -0.687 USER MOD Set 3.1: A 12 THR OG1 : rot -170:sc= -0.0902 USER MOD Set 3.2: A 155 SER OG : rot 90:sc= 0.76 USER MOD Set 3.3: A 158 GLN : amide:sc= 0.868 K(o=1.5,f=-4.5!) USER MOD Set 4.1: A 101 ASN : amide:sc= -2.21! C(o=-8.5!,f=-10!) USER MOD Set 4.2: A 102 ASN : amide:sc= -6.26! C(o=-8.5!,f=-12!) USER MOD Set 5.1: A 63 TYR OH : rot -88:sc= 0.598 USER MOD Set 5.2: A 66 TYR OH : rot 51:sc= 2.01 USER MOD Set 6.1: A 55 ASN : amide:sc= -0.762 K(o=-5.4,f=-9.6!) USER MOD Set 6.2: A 59 GLN : amide:sc= -4.6! C(o=-5.4!,f=-7.8!) USER MOD Set 7.1: A 29 THR OG1 : rot -24:sc= 1.09 USER MOD Set 7.2: A 125 ASN : amide:sc= 0.51 K(o=1.6,f=-4.8!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -159:sc= -0.554 (180deg=-1.26) USER MOD Single : A 16 CYS SG : rot -45:sc= 0.3 USER MOD Single : A 17 GLN : amide:sc= -0.209 K(o=-0.21,f=-3.9!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 92:sc= -0.323 USER MOD Single : A 26 LYS NZ :NH3+ -179:sc= -1.46! (180deg=-1.58!) USER MOD Single : A 27 TYR OH : rot -125:sc= -0.336 USER MOD Single : A 30 MET CE :methyl 180:sc= -4.02 (180deg=-4.02) USER MOD Single : A 36 SER OG : rot 81:sc= -5.97! USER MOD Single : A 37 CYS SG : rot -109:sc= -8.8! USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -178:sc= -0.76 (180deg=-0.776) USER MOD Single : A 46 SER OG : rot 130:sc= 0.399 USER MOD Single : A 50 SER OG : rot 180:sc= -1.58 USER MOD Single : A 53 THR OG1 : rot 22:sc= -3.51! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 TYR OH : rot 32:sc= -6.04! USER MOD Single : A 70 TYR OH : rot 150:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.0213 X(o=-0.021,f=-0.36) USER MOD Single : A 73 LYS NZ :NH3+ -159:sc= 0.399 (180deg=-0.52) USER MOD Single : A 77 ASN : amide:sc= 0.00939 X(o=0.0094,f=-0.087) USER MOD Single : A 81 LYS NZ :NH3+ -106:sc= -1.65 (180deg=-2.93!) USER MOD Single : A 84 MET CE :methyl -127:sc= -1.03 (180deg=-5.67!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -161:sc= -0.0335 (180deg=-0.643) USER MOD Single : A 87 ASN : amide:sc= -0.14 K(o=-0.14,f=-0.84) USER MOD Single : A 88 GLN : amide:sc= -0.319 K(o=-0.32,f=-1.3) USER MOD Single : A 91 THR OG1 : rot 86:sc= 0.907 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= -2.07 K(o=-2.1,f=-1!) USER MOD Single : A 109 ASN : amide:sc= 0.154! C(o=0.15!,f=-7.6!) USER MOD Single : A 114 ASN : amide:sc= -2.6! C(o=-2.6!,f=-6.1!) USER MOD Single : A 116 SER OG : rot 180:sc= -0.102 USER MOD Single : A 117 GLN : amide:sc= -0.0544 K(o=-0.054,f=-0.99) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 CYS SG : rot 29:sc= -1.68! USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 142:sc= -0.363 (180deg=-2.99!) USER MOD Single : A 129 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000292) USER MOD Single : A 130 MET CE :methyl -133:sc= -9.21! (180deg=-12.6!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.363 K(o=-0.36,f=-3.7!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -4.11! C(o=-4.1!,f=-10!) USER MOD Single : A 142 CYS SG : rot 51:sc= -2.2! USER MOD Single : A 147 HIS : no HD1:sc= -2.71! K(o=-2.7!,f=-0.96) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -2.07! C(o=-2.1!,f=-3.7!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.635 USER MOD Single : A 159 CYS SG : rot 180:sc= -0.913! USER MOD Single : A 161 HIS : no HD1:sc= -0.0716 X(o=-0.072,f=-0.012) USER MOD Single : A 166 TYR OH : rot -71:sc= 0.0623 USER MOD Single : A 167 GLN : amide:sc= -0.13 K(o=-0.13,f=-0.64) USER MOD Single : A 171 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.0449) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot -170:sc= -1.15 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 DG O5' : rot 180:sc= -0.79 USER MOD Single : B 4 DT C7 :methyl 150:sc= -3.34! (180deg=-3.34!) USER MOD Single : B 8 DT C7 :methyl 150:sc= -5.67! (180deg=-5.67!) USER MOD Single : B 10 DT C7 :methyl 150:sc= -14.5! (180deg=-14.5!) USER MOD Single : B 11 DG O3' : rot 60:sc= -5.66! USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 5 12.238 -15.271 -10.430 1.00 0.00 N ATOM 2 CA LYS A 5 13.043 -16.112 -9.496 1.00 0.00 C ATOM 3 C LYS A 5 13.130 -15.444 -8.122 1.00 0.00 C ATOM 4 O LYS A 5 14.062 -14.721 -7.831 1.00 0.00 O ATOM 5 CB LYS A 5 14.426 -16.199 -10.136 1.00 0.00 C ATOM 6 CG LYS A 5 14.884 -14.795 -10.513 1.00 0.00 C ATOM 7 CD LYS A 5 15.026 -14.695 -12.032 1.00 0.00 C ATOM 8 CE LYS A 5 15.223 -13.232 -12.430 1.00 0.00 C ATOM 9 NZ LYS A 5 16.473 -13.221 -13.240 1.00 0.00 N ATOM 0 HA LYS A 5 12.601 -17.096 -9.342 1.00 0.00 H new ATOM 0 HB2 LYS A 5 15.134 -16.653 -9.443 1.00 0.00 H new ATOM 0 HB3 LYS A 5 14.393 -16.835 -11.021 1.00 0.00 H new ATOM 0 HG2 LYS A 5 14.165 -14.058 -10.155 1.00 0.00 H new ATOM 0 HG3 LYS A 5 15.836 -14.570 -10.033 1.00 0.00 H new ATOM 0 HD2 LYS A 5 15.874 -15.292 -12.369 1.00 0.00 H new ATOM 0 HD3 LYS A 5 14.138 -15.099 -12.518 1.00 0.00 H new ATOM 0 HE2 LYS A 5 14.375 -12.862 -13.006 1.00 0.00 H new ATOM 0 HE3 LYS A 5 15.315 -12.593 -11.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 16.676 -12.250 -13.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 17.264 -13.572 -12.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 16.353 -13.833 -14.072 1.00 0.00 H new ATOM 23 N MET A 6 12.166 -15.679 -7.274 1.00 0.00 N ATOM 24 CA MET A 6 12.198 -15.057 -5.919 1.00 0.00 C ATOM 25 C MET A 6 12.517 -16.117 -4.860 1.00 0.00 C ATOM 26 O MET A 6 12.038 -17.232 -4.924 1.00 0.00 O ATOM 27 CB MET A 6 10.791 -14.497 -5.705 1.00 0.00 C ATOM 28 CG MET A 6 10.403 -13.608 -6.888 1.00 0.00 C ATOM 29 SD MET A 6 9.106 -12.455 -6.372 1.00 0.00 S ATOM 30 CE MET A 6 9.742 -10.997 -7.235 1.00 0.00 C ATOM 0 H MET A 6 11.359 -16.274 -7.460 1.00 0.00 H new ATOM 0 HA MET A 6 12.962 -14.283 -5.838 1.00 0.00 H new ATOM 0 HB2 MET A 6 10.076 -15.313 -5.602 1.00 0.00 H new ATOM 0 HB3 MET A 6 10.755 -13.923 -4.779 1.00 0.00 H new ATOM 0 HG2 MET A 6 11.274 -13.058 -7.245 1.00 0.00 H new ATOM 0 HG3 MET A 6 10.051 -14.221 -7.718 1.00 0.00 H new ATOM 0 HE1 MET A 6 9.082 -10.149 -7.051 1.00 0.00 H new ATOM 0 HE2 MET A 6 10.742 -10.765 -6.869 1.00 0.00 H new ATOM 0 HE3 MET A 6 9.785 -11.198 -8.305 1.00 0.00 H new ATOM 40 N ALA A 7 13.322 -15.781 -3.888 1.00 0.00 N ATOM 41 CA ALA A 7 13.666 -16.775 -2.831 1.00 0.00 C ATOM 42 C ALA A 7 14.378 -16.094 -1.660 1.00 0.00 C ATOM 43 O ALA A 7 15.031 -15.080 -1.820 1.00 0.00 O ATOM 44 CB ALA A 7 14.602 -17.771 -3.516 1.00 0.00 C ATOM 0 H ALA A 7 13.755 -14.864 -3.780 1.00 0.00 H new ATOM 0 HA ALA A 7 12.779 -17.257 -2.421 1.00 0.00 H new ATOM 0 HB1 ALA A 7 14.902 -18.538 -2.802 1.00 0.00 H new ATOM 0 HB2 ALA A 7 14.086 -18.238 -4.355 1.00 0.00 H new ATOM 0 HB3 ALA A 7 15.486 -17.248 -3.880 1.00 0.00 H new ATOM 50 N ARG A 8 14.262 -16.651 -0.486 1.00 0.00 N ATOM 51 CA ARG A 8 14.934 -16.053 0.705 1.00 0.00 C ATOM 52 C ARG A 8 14.546 -14.579 0.869 1.00 0.00 C ATOM 53 O ARG A 8 13.839 -14.015 0.056 1.00 0.00 O ATOM 54 CB ARG A 8 16.431 -16.188 0.421 1.00 0.00 C ATOM 55 CG ARG A 8 16.910 -17.574 0.863 1.00 0.00 C ATOM 56 CD ARG A 8 17.825 -17.436 2.084 1.00 0.00 C ATOM 57 NE ARG A 8 18.872 -18.482 1.897 1.00 0.00 N ATOM 58 CZ ARG A 8 19.972 -18.439 2.599 1.00 0.00 C ATOM 59 NH1 ARG A 8 19.947 -18.717 3.874 1.00 0.00 N ATOM 60 NH2 ARG A 8 21.099 -18.120 2.023 1.00 0.00 N ATOM 0 H ARG A 8 13.728 -17.499 -0.298 1.00 0.00 H new ATOM 0 HA ARG A 8 14.644 -16.552 1.630 1.00 0.00 H new ATOM 0 HB2 ARG A 8 16.625 -16.046 -0.642 1.00 0.00 H new ATOM 0 HB3 ARG A 8 16.984 -15.413 0.952 1.00 0.00 H new ATOM 0 HG2 ARG A 8 16.055 -18.205 1.106 1.00 0.00 H new ATOM 0 HG3 ARG A 8 17.445 -18.062 0.048 1.00 0.00 H new ATOM 0 HD2 ARG A 8 18.266 -16.441 2.137 1.00 0.00 H new ATOM 0 HD3 ARG A 8 17.273 -17.590 3.011 1.00 0.00 H new ATOM 0 HE ARG A 8 18.728 -19.231 1.220 1.00 0.00 H new ATOM 0 HH11 ARG A 8 19.067 -18.969 4.324 1.00 0.00 H new ATOM 0 HH12 ARG A 8 20.808 -18.683 4.420 1.00 0.00 H new ATOM 0 HH21 ARG A 8 21.119 -17.905 1.026 1.00 0.00 H new ATOM 0 HH22 ARG A 8 21.959 -18.086 2.570 1.00 0.00 H new ATOM 74 N LYS A 9 15.008 -13.956 1.920 1.00 0.00 N ATOM 75 CA LYS A 9 14.679 -12.520 2.160 1.00 0.00 C ATOM 76 C LYS A 9 13.210 -12.239 1.831 1.00 0.00 C ATOM 77 O LYS A 9 12.369 -13.113 1.904 1.00 0.00 O ATOM 78 CB LYS A 9 15.598 -11.734 1.223 1.00 0.00 C ATOM 79 CG LYS A 9 16.123 -10.496 1.952 1.00 0.00 C ATOM 80 CD LYS A 9 17.633 -10.377 1.738 1.00 0.00 C ATOM 81 CE LYS A 9 18.367 -10.958 2.949 1.00 0.00 C ATOM 82 NZ LYS A 9 19.786 -11.092 2.512 1.00 0.00 N ATOM 0 H LYS A 9 15.604 -14.384 2.629 1.00 0.00 H new ATOM 0 HA LYS A 9 14.825 -12.240 3.203 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.430 -12.360 0.901 1.00 0.00 H new ATOM 0 HB3 LYS A 9 15.055 -11.439 0.325 1.00 0.00 H new ATOM 0 HG2 LYS A 9 15.621 -9.603 1.580 1.00 0.00 H new ATOM 0 HG3 LYS A 9 15.901 -10.567 3.017 1.00 0.00 H new ATOM 0 HD2 LYS A 9 17.926 -10.908 0.832 1.00 0.00 H new ATOM 0 HD3 LYS A 9 17.910 -9.332 1.598 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.281 -10.302 3.815 1.00 0.00 H new ATOM 0 HE3 LYS A 9 17.950 -11.923 3.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.271 -11.786 3.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 19.816 -11.413 1.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 20.262 -10.171 2.592 1.00 0.00 H new ATOM 96 N ASP A 10 12.896 -11.021 1.478 1.00 0.00 N ATOM 97 CA ASP A 10 11.482 -10.678 1.152 1.00 0.00 C ATOM 98 C ASP A 10 10.569 -11.053 2.322 1.00 0.00 C ATOM 99 O ASP A 10 9.567 -11.716 2.143 1.00 0.00 O ATOM 100 CB ASP A 10 11.148 -11.512 -0.085 1.00 0.00 C ATOM 101 CG ASP A 10 12.018 -11.054 -1.257 1.00 0.00 C ATOM 102 OD1 ASP A 10 12.464 -9.920 -1.230 1.00 0.00 O ATOM 103 OD2 ASP A 10 12.225 -11.847 -2.161 1.00 0.00 O ATOM 0 H ASP A 10 13.558 -10.249 1.401 1.00 0.00 H new ATOM 0 HA ASP A 10 11.343 -9.612 0.970 1.00 0.00 H new ATOM 0 HB2 ASP A 10 11.320 -12.569 0.118 1.00 0.00 H new ATOM 0 HB3 ASP A 10 10.093 -11.403 -0.337 1.00 0.00 H new ATOM 108 N PRO A 11 10.954 -10.611 3.491 1.00 0.00 N ATOM 109 CA PRO A 11 10.171 -10.898 4.717 1.00 0.00 C ATOM 110 C PRO A 11 8.888 -10.062 4.740 1.00 0.00 C ATOM 111 O PRO A 11 8.548 -9.399 3.780 1.00 0.00 O ATOM 112 CB PRO A 11 11.107 -10.477 5.846 1.00 0.00 C ATOM 113 CG PRO A 11 12.019 -9.462 5.236 1.00 0.00 C ATOM 114 CD PRO A 11 12.149 -9.807 3.774 1.00 0.00 C ATOM 0 HA PRO A 11 9.859 -11.940 4.791 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.551 -10.055 6.683 1.00 0.00 H new ATOM 0 HB3 PRO A 11 11.667 -11.329 6.232 1.00 0.00 H new ATOM 0 HG2 PRO A 11 11.616 -8.457 5.361 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.994 -9.477 5.724 1.00 0.00 H new ATOM 0 HD2 PRO A 11 12.183 -8.911 3.154 1.00 0.00 H new ATOM 0 HD3 PRO A 11 13.063 -10.367 3.576 1.00 0.00 H new ATOM 122 N THR A 12 8.179 -10.086 5.834 1.00 0.00 N ATOM 123 CA THR A 12 6.923 -9.290 5.925 1.00 0.00 C ATOM 124 C THR A 12 6.765 -8.722 7.335 1.00 0.00 C ATOM 125 O THR A 12 7.226 -9.295 8.302 1.00 0.00 O ATOM 126 CB THR A 12 5.797 -10.276 5.627 1.00 0.00 C ATOM 127 OG1 THR A 12 6.044 -10.919 4.385 1.00 0.00 O ATOM 128 CG2 THR A 12 4.467 -9.524 5.562 1.00 0.00 C ATOM 0 H THR A 12 8.415 -10.622 6.669 1.00 0.00 H new ATOM 0 HA THR A 12 6.921 -8.449 5.232 1.00 0.00 H new ATOM 0 HB THR A 12 5.751 -11.026 6.417 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.252 -11.430 4.118 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.662 -10.227 5.349 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.279 -9.035 6.518 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.512 -8.774 4.773 1.00 0.00 H new ATOM 136 N ILE A 13 6.112 -7.603 7.461 1.00 0.00 N ATOM 137 CA ILE A 13 5.918 -6.999 8.805 1.00 0.00 C ATOM 138 C ILE A 13 4.646 -6.156 8.806 1.00 0.00 C ATOM 139 O ILE A 13 3.749 -6.378 8.017 1.00 0.00 O ATOM 140 CB ILE A 13 7.145 -6.121 9.024 1.00 0.00 C ATOM 141 CG1 ILE A 13 7.281 -5.140 7.859 1.00 0.00 C ATOM 142 CG2 ILE A 13 8.392 -7.002 9.099 1.00 0.00 C ATOM 143 CD1 ILE A 13 8.640 -4.442 7.937 1.00 0.00 C ATOM 0 H ILE A 13 5.703 -7.079 6.688 1.00 0.00 H new ATOM 0 HA ILE A 13 5.813 -7.746 9.592 1.00 0.00 H new ATOM 0 HB ILE A 13 7.036 -5.566 9.956 1.00 0.00 H new ATOM 0 HG12 ILE A 13 7.186 -5.669 6.911 1.00 0.00 H new ATOM 0 HG13 ILE A 13 6.479 -4.403 7.895 1.00 0.00 H new ATOM 0 HG21 ILE A 13 9.271 -6.376 9.256 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.293 -7.703 9.928 1.00 0.00 H new ATOM 0 HG23 ILE A 13 8.503 -7.556 8.167 1.00 0.00 H new ATOM 0 HD11 ILE A 13 8.738 -3.742 7.107 1.00 0.00 H new ATOM 0 HD12 ILE A 13 8.717 -3.900 8.879 1.00 0.00 H new ATOM 0 HD13 ILE A 13 9.435 -5.186 7.880 1.00 0.00 H new ATOM 155 N GLU A 14 4.551 -5.188 9.674 1.00 0.00 N ATOM 156 CA GLU A 14 3.319 -4.348 9.686 1.00 0.00 C ATOM 157 C GLU A 14 3.475 -3.170 10.644 1.00 0.00 C ATOM 158 O GLU A 14 3.048 -3.223 11.778 1.00 0.00 O ATOM 159 CB GLU A 14 2.206 -5.281 10.163 1.00 0.00 C ATOM 160 CG GLU A 14 0.979 -5.110 9.262 1.00 0.00 C ATOM 161 CD GLU A 14 0.418 -6.485 8.893 1.00 0.00 C ATOM 162 OE1 GLU A 14 1.121 -7.462 9.088 1.00 0.00 O ATOM 163 OE2 GLU A 14 -0.705 -6.536 8.420 1.00 0.00 O ATOM 0 H GLU A 14 5.260 -4.944 10.366 1.00 0.00 H new ATOM 0 HA GLU A 14 3.108 -3.924 8.704 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.548 -6.316 10.138 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.946 -5.056 11.197 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.218 -4.521 9.774 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.251 -4.563 8.359 1.00 0.00 H new ATOM 170 N PHE A 15 4.074 -2.102 10.188 1.00 0.00 N ATOM 171 CA PHE A 15 4.252 -0.910 11.064 1.00 0.00 C ATOM 172 C PHE A 15 4.971 -1.306 12.358 1.00 0.00 C ATOM 173 O PHE A 15 6.167 -1.137 12.486 1.00 0.00 O ATOM 174 CB PHE A 15 2.829 -0.423 11.343 1.00 0.00 C ATOM 175 CG PHE A 15 2.110 -0.210 10.033 1.00 0.00 C ATOM 176 CD1 PHE A 15 2.260 0.996 9.339 1.00 0.00 C ATOM 177 CD2 PHE A 15 1.291 -1.220 9.511 1.00 0.00 C ATOM 178 CE1 PHE A 15 1.592 1.193 8.123 1.00 0.00 C ATOM 179 CE2 PHE A 15 0.624 -1.023 8.296 1.00 0.00 C ATOM 180 CZ PHE A 15 0.774 0.184 7.602 1.00 0.00 C ATOM 0 H PHE A 15 4.448 -2.005 9.244 1.00 0.00 H new ATOM 0 HA PHE A 15 4.862 -0.133 10.603 1.00 0.00 H new ATOM 0 HB2 PHE A 15 2.294 -1.154 11.950 1.00 0.00 H new ATOM 0 HB3 PHE A 15 2.855 0.506 11.912 1.00 0.00 H new ATOM 0 HD1 PHE A 15 2.891 1.775 9.741 1.00 0.00 H new ATOM 0 HD2 PHE A 15 1.174 -2.151 10.046 1.00 0.00 H new ATOM 0 HE1 PHE A 15 1.708 2.124 7.588 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -0.006 -1.802 7.894 1.00 0.00 H new ATOM 0 HZ PHE A 15 0.259 0.336 6.665 1.00 0.00 H new ATOM 190 N CYS A 16 4.265 -1.843 13.311 1.00 0.00 N ATOM 191 CA CYS A 16 4.927 -2.253 14.579 1.00 0.00 C ATOM 192 C CYS A 16 5.975 -3.332 14.287 1.00 0.00 C ATOM 193 O CYS A 16 6.931 -3.497 15.019 1.00 0.00 O ATOM 194 CB CYS A 16 3.803 -2.814 15.449 1.00 0.00 C ATOM 195 SG CYS A 16 3.186 -4.349 14.715 1.00 0.00 S ATOM 0 H CYS A 16 3.261 -2.016 13.268 1.00 0.00 H new ATOM 0 HA CYS A 16 5.442 -1.427 15.070 1.00 0.00 H new ATOM 0 HB2 CYS A 16 4.168 -3.002 16.459 1.00 0.00 H new ATOM 0 HB3 CYS A 16 2.995 -2.087 15.532 1.00 0.00 H new ATOM 0 HG CYS A 16 3.020 -4.183 13.436 1.00 0.00 H new ATOM 201 N GLN A 17 5.800 -4.068 13.220 1.00 0.00 N ATOM 202 CA GLN A 17 6.780 -5.135 12.877 1.00 0.00 C ATOM 203 C GLN A 17 7.827 -4.604 11.896 1.00 0.00 C ATOM 204 O GLN A 17 8.570 -5.358 11.302 1.00 0.00 O ATOM 205 CB GLN A 17 5.949 -6.253 12.250 1.00 0.00 C ATOM 206 CG GLN A 17 5.681 -7.327 13.304 1.00 0.00 C ATOM 207 CD GLN A 17 6.332 -8.642 12.876 1.00 0.00 C ATOM 208 OE1 GLN A 17 6.379 -8.957 11.705 1.00 0.00 O ATOM 209 NE2 GLN A 17 6.840 -9.429 13.785 1.00 0.00 N ATOM 0 H GLN A 17 5.018 -3.974 12.572 1.00 0.00 H new ATOM 0 HA GLN A 17 7.330 -5.488 13.749 1.00 0.00 H new ATOM 0 HB2 GLN A 17 5.008 -5.855 11.871 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.478 -6.684 11.400 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.078 -7.011 14.269 1.00 0.00 H new ATOM 0 HG3 GLN A 17 4.607 -7.466 13.431 1.00 0.00 H new ATOM 0 HE21 GLN A 17 6.800 -9.164 14.769 1.00 0.00 H new ATOM 0 HE22 GLN A 17 7.277 -10.309 13.511 1.00 0.00 H new ATOM 218 N LEU A 18 7.887 -3.310 11.729 1.00 0.00 N ATOM 219 CA LEU A 18 8.869 -2.703 10.801 1.00 0.00 C ATOM 220 C LEU A 18 10.299 -3.164 11.090 1.00 0.00 C ATOM 221 O LEU A 18 10.535 -4.223 11.636 1.00 0.00 O ATOM 222 CB LEU A 18 8.726 -1.223 11.108 1.00 0.00 C ATOM 223 CG LEU A 18 7.910 -0.522 10.030 1.00 0.00 C ATOM 224 CD1 LEU A 18 8.837 -0.037 8.916 1.00 0.00 C ATOM 225 CD2 LEU A 18 6.842 -1.455 9.439 1.00 0.00 C ATOM 0 H LEU A 18 7.284 -2.641 12.208 1.00 0.00 H new ATOM 0 HA LEU A 18 8.688 -2.973 9.761 1.00 0.00 H new ATOM 0 HB2 LEU A 18 8.244 -1.093 12.077 1.00 0.00 H new ATOM 0 HB3 LEU A 18 9.713 -0.765 11.179 1.00 0.00 H new ATOM 0 HG LEU A 18 7.404 0.327 10.489 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.250 0.464 8.146 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.566 0.661 9.328 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.357 -0.889 8.478 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.278 -0.923 8.673 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.325 -2.326 8.995 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.165 -1.779 10.229 1.00 0.00 H new ATOM 237 N GLY A 19 11.252 -2.355 10.725 1.00 0.00 N ATOM 238 CA GLY A 19 12.680 -2.725 10.972 1.00 0.00 C ATOM 239 C GLY A 19 13.635 -1.769 10.250 1.00 0.00 C ATOM 240 O GLY A 19 14.819 -1.746 10.522 1.00 0.00 O ATOM 0 H GLY A 19 11.109 -1.455 10.267 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.883 -2.706 12.043 1.00 0.00 H new ATOM 0 HA3 GLY A 19 12.858 -3.745 10.632 1.00 0.00 H new ATOM 244 N LEU A 20 13.139 -0.987 9.335 1.00 0.00 N ATOM 245 CA LEU A 20 14.009 -0.035 8.598 1.00 0.00 C ATOM 246 C LEU A 20 14.923 0.722 9.558 1.00 0.00 C ATOM 247 O LEU A 20 14.877 0.558 10.761 1.00 0.00 O ATOM 248 CB LEU A 20 13.016 0.943 7.970 1.00 0.00 C ATOM 249 CG LEU A 20 13.367 1.323 6.525 1.00 0.00 C ATOM 250 CD1 LEU A 20 14.198 2.606 6.519 1.00 0.00 C ATOM 251 CD2 LEU A 20 14.145 0.217 5.808 1.00 0.00 C ATOM 0 H LEU A 20 12.156 -0.968 9.064 1.00 0.00 H new ATOM 0 HA LEU A 20 14.653 -0.536 7.875 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.020 0.501 7.990 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.975 1.848 8.576 1.00 0.00 H new ATOM 0 HG LEU A 20 12.429 1.472 5.990 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.446 2.874 5.492 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.625 3.413 6.976 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.116 2.447 7.085 1.00 0.00 H new ATOM 0 HD21 LEU A 20 14.370 0.532 4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 20 15.075 0.022 6.342 1.00 0.00 H new ATOM 0 HD23 LEU A 20 13.544 -0.692 5.782 1.00 0.00 H new ATOM 263 N ASP A 21 15.735 1.572 9.012 1.00 0.00 N ATOM 264 CA ASP A 21 16.660 2.391 9.845 1.00 0.00 C ATOM 265 C ASP A 21 17.374 3.402 8.948 1.00 0.00 C ATOM 266 O ASP A 21 17.446 3.232 7.747 1.00 0.00 O ATOM 267 CB ASP A 21 17.654 1.401 10.455 1.00 0.00 C ATOM 268 CG ASP A 21 17.655 1.550 11.977 1.00 0.00 C ATOM 269 OD1 ASP A 21 18.181 2.541 12.455 1.00 0.00 O ATOM 270 OD2 ASP A 21 17.131 0.669 12.639 1.00 0.00 O ATOM 0 H ASP A 21 15.802 1.740 8.008 1.00 0.00 H new ATOM 0 HA ASP A 21 16.142 2.950 10.625 1.00 0.00 H new ATOM 0 HB2 ASP A 21 17.384 0.382 10.179 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.654 1.584 10.061 1.00 0.00 H new ATOM 275 N THR A 22 17.887 4.457 9.511 1.00 0.00 N ATOM 276 CA THR A 22 18.581 5.480 8.678 1.00 0.00 C ATOM 277 C THR A 22 19.442 4.819 7.610 1.00 0.00 C ATOM 278 O THR A 22 19.124 4.821 6.437 1.00 0.00 O ATOM 279 CB THR A 22 19.452 6.267 9.659 1.00 0.00 C ATOM 280 OG1 THR A 22 18.618 6.991 10.555 1.00 0.00 O ATOM 281 CG2 THR A 22 20.341 7.242 8.885 1.00 0.00 C ATOM 0 H THR A 22 17.857 4.657 10.511 1.00 0.00 H new ATOM 0 HA THR A 22 17.874 6.120 8.151 1.00 0.00 H new ATOM 0 HB THR A 22 20.079 5.577 10.224 1.00 0.00 H new ATOM 0 HG1 THR A 22 19.174 7.494 11.185 1.00 0.00 H new ATOM 0 HG21 THR A 22 20.961 7.802 9.584 1.00 0.00 H new ATOM 0 HG22 THR A 22 20.980 6.686 8.199 1.00 0.00 H new ATOM 0 HG23 THR A 22 19.716 7.933 8.320 1.00 0.00 H new ATOM 289 N PHE A 23 20.530 4.267 8.020 1.00 0.00 N ATOM 290 CA PHE A 23 21.458 3.599 7.062 1.00 0.00 C ATOM 291 C PHE A 23 20.815 2.361 6.443 1.00 0.00 C ATOM 292 O PHE A 23 21.371 1.730 5.566 1.00 0.00 O ATOM 293 CB PHE A 23 22.641 3.184 7.925 1.00 0.00 C ATOM 294 CG PHE A 23 23.933 3.427 7.182 1.00 0.00 C ATOM 295 CD1 PHE A 23 24.367 4.737 6.947 1.00 0.00 C ATOM 296 CD2 PHE A 23 24.700 2.345 6.734 1.00 0.00 C ATOM 297 CE1 PHE A 23 25.566 4.966 6.263 1.00 0.00 C ATOM 298 CE2 PHE A 23 25.901 2.574 6.050 1.00 0.00 C ATOM 299 CZ PHE A 23 26.333 3.885 5.814 1.00 0.00 C ATOM 0 H PHE A 23 20.832 4.244 8.994 1.00 0.00 H new ATOM 0 HA PHE A 23 21.732 4.254 6.235 1.00 0.00 H new ATOM 0 HB2 PHE A 23 22.637 3.748 8.858 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.557 2.130 8.189 1.00 0.00 H new ATOM 0 HD1 PHE A 23 23.776 5.572 7.294 1.00 0.00 H new ATOM 0 HD2 PHE A 23 24.366 1.334 6.916 1.00 0.00 H new ATOM 0 HE1 PHE A 23 25.900 5.977 6.082 1.00 0.00 H new ATOM 0 HE2 PHE A 23 26.494 1.740 5.705 1.00 0.00 H new ATOM 0 HZ PHE A 23 27.258 4.062 5.285 1.00 0.00 H new ATOM 309 N GLU A 24 19.666 1.994 6.913 1.00 0.00 N ATOM 310 CA GLU A 24 18.994 0.790 6.392 1.00 0.00 C ATOM 311 C GLU A 24 18.395 1.021 5.020 1.00 0.00 C ATOM 312 O GLU A 24 18.795 1.890 4.273 1.00 0.00 O ATOM 313 CB GLU A 24 17.873 0.515 7.387 1.00 0.00 C ATOM 314 CG GLU A 24 18.055 -0.877 7.970 1.00 0.00 C ATOM 315 CD GLU A 24 17.853 -1.952 6.901 1.00 0.00 C ATOM 316 OE1 GLU A 24 18.505 -1.869 5.873 1.00 0.00 O ATOM 317 OE2 GLU A 24 17.050 -2.841 7.127 1.00 0.00 O ATOM 0 H GLU A 24 19.158 2.486 7.648 1.00 0.00 H new ATOM 0 HA GLU A 24 19.699 -0.034 6.287 1.00 0.00 H new ATOM 0 HB2 GLU A 24 17.885 1.260 8.182 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.904 0.592 6.893 1.00 0.00 H new ATOM 0 HG2 GLU A 24 19.054 -0.968 8.398 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.345 -1.030 8.783 1.00 0.00 H new ATOM 324 N THR A 25 17.426 0.202 4.741 1.00 0.00 N ATOM 325 CA THR A 25 16.655 0.205 3.444 1.00 0.00 C ATOM 326 C THR A 25 16.409 -1.246 3.005 1.00 0.00 C ATOM 327 O THR A 25 17.314 -2.056 2.997 1.00 0.00 O ATOM 328 CB THR A 25 17.523 0.925 2.406 1.00 0.00 C ATOM 329 OG1 THR A 25 17.344 2.329 2.535 1.00 0.00 O ATOM 330 CG2 THR A 25 17.127 0.494 0.988 1.00 0.00 C ATOM 0 H THR A 25 17.111 -0.517 5.392 1.00 0.00 H new ATOM 0 HA THR A 25 15.693 0.705 3.553 1.00 0.00 H new ATOM 0 HB THR A 25 18.567 0.664 2.578 1.00 0.00 H new ATOM 0 HG1 THR A 25 18.018 2.690 3.148 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.752 1.014 0.262 1.00 0.00 H new ATOM 0 HG22 THR A 25 17.266 -0.582 0.883 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.081 0.744 0.811 1.00 0.00 H new ATOM 338 N LYS A 26 15.203 -1.581 2.630 1.00 0.00 N ATOM 339 CA LYS A 26 14.936 -2.981 2.186 1.00 0.00 C ATOM 340 C LYS A 26 13.552 -3.109 1.562 1.00 0.00 C ATOM 341 O LYS A 26 12.946 -2.147 1.131 1.00 0.00 O ATOM 342 CB LYS A 26 15.023 -3.843 3.444 1.00 0.00 C ATOM 343 CG LYS A 26 14.010 -3.355 4.479 1.00 0.00 C ATOM 344 CD LYS A 26 14.346 -3.965 5.843 1.00 0.00 C ATOM 345 CE LYS A 26 14.431 -2.862 6.904 1.00 0.00 C ATOM 346 NZ LYS A 26 14.953 -3.540 8.124 1.00 0.00 N ATOM 0 H LYS A 26 14.399 -0.954 2.612 1.00 0.00 H new ATOM 0 HA LYS A 26 15.654 -3.290 1.426 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.828 -4.886 3.195 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.030 -3.797 3.858 1.00 0.00 H new ATOM 0 HG2 LYS A 26 14.030 -2.267 4.540 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.001 -3.639 4.179 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.584 -4.692 6.123 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.293 -4.501 5.787 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.094 -2.058 6.585 1.00 0.00 H new ATOM 0 HE3 LYS A 26 13.454 -2.415 7.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.023 -2.852 8.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.307 -4.307 8.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.894 -3.935 7.926 1.00 0.00 H new ATOM 360 N TYR A 27 13.062 -4.311 1.514 1.00 0.00 N ATOM 361 CA TYR A 27 11.717 -4.568 0.920 1.00 0.00 C ATOM 362 C TYR A 27 10.826 -5.283 1.935 1.00 0.00 C ATOM 363 O TYR A 27 11.248 -6.209 2.599 1.00 0.00 O ATOM 364 CB TYR A 27 11.977 -5.479 -0.286 1.00 0.00 C ATOM 365 CG TYR A 27 13.213 -5.018 -1.021 1.00 0.00 C ATOM 366 CD1 TYR A 27 13.455 -3.652 -1.191 1.00 0.00 C ATOM 367 CD2 TYR A 27 14.117 -5.958 -1.528 1.00 0.00 C ATOM 368 CE1 TYR A 27 14.602 -3.223 -1.869 1.00 0.00 C ATOM 369 CE2 TYR A 27 15.264 -5.530 -2.206 1.00 0.00 C ATOM 370 CZ TYR A 27 15.507 -4.162 -2.377 1.00 0.00 C ATOM 371 OH TYR A 27 16.639 -3.740 -3.045 1.00 0.00 O ATOM 0 H TYR A 27 13.540 -5.141 1.865 1.00 0.00 H new ATOM 0 HA TYR A 27 11.211 -3.646 0.634 1.00 0.00 H new ATOM 0 HB2 TYR A 27 12.104 -6.509 0.046 1.00 0.00 H new ATOM 0 HB3 TYR A 27 11.118 -5.464 -0.956 1.00 0.00 H new ATOM 0 HD1 TYR A 27 12.757 -2.927 -0.799 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.930 -7.013 -1.396 1.00 0.00 H new ATOM 0 HE1 TYR A 27 14.789 -2.167 -2.000 1.00 0.00 H new ATOM 0 HE2 TYR A 27 15.962 -6.255 -2.597 1.00 0.00 H new ATOM 0 HH TYR A 27 16.670 -4.156 -3.932 1.00 0.00 H new ATOM 381 N ILE A 28 9.600 -4.861 2.067 1.00 0.00 N ATOM 382 CA ILE A 28 8.695 -5.519 3.044 1.00 0.00 C ATOM 383 C ILE A 28 7.251 -5.476 2.529 1.00 0.00 C ATOM 384 O ILE A 28 6.863 -4.574 1.813 1.00 0.00 O ATOM 385 CB ILE A 28 8.854 -4.691 4.316 1.00 0.00 C ATOM 386 CG1 ILE A 28 8.444 -3.244 4.032 1.00 0.00 C ATOM 387 CG2 ILE A 28 10.321 -4.723 4.758 1.00 0.00 C ATOM 388 CD1 ILE A 28 7.546 -2.738 5.158 1.00 0.00 C ATOM 0 H ILE A 28 9.188 -4.090 1.541 1.00 0.00 H new ATOM 0 HA ILE A 28 8.932 -6.570 3.210 1.00 0.00 H new ATOM 0 HB ILE A 28 8.223 -5.103 5.104 1.00 0.00 H new ATOM 0 HG12 ILE A 28 9.329 -2.614 3.948 1.00 0.00 H new ATOM 0 HG13 ILE A 28 7.919 -3.184 3.079 1.00 0.00 H new ATOM 0 HG21 ILE A 28 10.440 -4.133 5.667 1.00 0.00 H new ATOM 0 HG22 ILE A 28 10.620 -5.753 4.952 1.00 0.00 H new ATOM 0 HG23 ILE A 28 10.948 -4.306 3.970 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.254 -1.707 4.955 1.00 0.00 H new ATOM 0 HD12 ILE A 28 6.654 -3.362 5.221 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.087 -2.783 6.103 1.00 0.00 H new ATOM 400 N THR A 29 6.453 -6.447 2.885 1.00 0.00 N ATOM 401 CA THR A 29 5.036 -6.464 2.412 1.00 0.00 C ATOM 402 C THR A 29 4.133 -5.809 3.452 1.00 0.00 C ATOM 403 O THR A 29 3.942 -6.323 4.536 1.00 0.00 O ATOM 404 CB THR A 29 4.684 -7.944 2.263 1.00 0.00 C ATOM 405 OG1 THR A 29 5.619 -8.566 1.394 1.00 0.00 O ATOM 406 CG2 THR A 29 3.274 -8.076 1.684 1.00 0.00 C ATOM 0 H THR A 29 6.720 -7.229 3.483 1.00 0.00 H new ATOM 0 HA THR A 29 4.905 -5.917 1.478 1.00 0.00 H new ATOM 0 HB THR A 29 4.720 -8.429 3.239 1.00 0.00 H new ATOM 0 HG1 THR A 29 6.022 -7.890 0.809 1.00 0.00 H new ATOM 0 HG21 THR A 29 3.022 -9.131 1.577 1.00 0.00 H new ATOM 0 HG22 THR A 29 2.559 -7.598 2.354 1.00 0.00 H new ATOM 0 HG23 THR A 29 3.235 -7.593 0.708 1.00 0.00 H new ATOM 414 N MET A 30 3.575 -4.678 3.131 1.00 0.00 N ATOM 415 CA MET A 30 2.683 -3.995 4.104 1.00 0.00 C ATOM 416 C MET A 30 1.229 -4.126 3.658 1.00 0.00 C ATOM 417 O MET A 30 0.906 -3.959 2.499 1.00 0.00 O ATOM 418 CB MET A 30 3.127 -2.533 4.085 1.00 0.00 C ATOM 419 CG MET A 30 4.526 -2.419 4.689 1.00 0.00 C ATOM 420 SD MET A 30 4.432 -2.668 6.479 1.00 0.00 S ATOM 421 CE MET A 30 3.735 -1.051 6.893 1.00 0.00 C ATOM 0 H MET A 30 3.698 -4.198 2.239 1.00 0.00 H new ATOM 0 HA MET A 30 2.747 -4.424 5.104 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.129 -2.155 3.063 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.424 -1.921 4.650 1.00 0.00 H new ATOM 0 HG2 MET A 30 5.188 -3.161 4.242 1.00 0.00 H new ATOM 0 HG3 MET A 30 4.950 -1.439 4.469 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.590 -0.982 7.971 1.00 0.00 H new ATOM 0 HE2 MET A 30 4.418 -0.266 6.568 1.00 0.00 H new ATOM 0 HE3 MET A 30 2.776 -0.929 6.390 1.00 0.00 H new ATOM 431 N PHE A 31 0.349 -4.424 4.569 1.00 0.00 N ATOM 432 CA PHE A 31 -1.084 -4.565 4.200 1.00 0.00 C ATOM 433 C PHE A 31 -1.858 -3.326 4.651 1.00 0.00 C ATOM 434 O PHE A 31 -1.401 -2.569 5.486 1.00 0.00 O ATOM 435 CB PHE A 31 -1.568 -5.807 4.950 1.00 0.00 C ATOM 436 CG PHE A 31 -0.686 -6.985 4.602 1.00 0.00 C ATOM 437 CD1 PHE A 31 0.499 -7.208 5.315 1.00 0.00 C ATOM 438 CD2 PHE A 31 -1.057 -7.861 3.572 1.00 0.00 C ATOM 439 CE1 PHE A 31 1.312 -8.303 4.997 1.00 0.00 C ATOM 440 CE2 PHE A 31 -0.244 -8.955 3.256 1.00 0.00 C ATOM 441 CZ PHE A 31 0.941 -9.176 3.968 1.00 0.00 C ATOM 0 H PHE A 31 0.561 -4.576 5.555 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.231 -4.662 3.124 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.545 -5.627 6.025 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -2.603 -6.024 4.685 1.00 0.00 H new ATOM 0 HD1 PHE A 31 0.786 -6.535 6.110 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.971 -7.691 3.022 1.00 0.00 H new ATOM 0 HE1 PHE A 31 2.226 -8.474 5.546 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -0.531 -9.629 2.463 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.569 -10.020 3.723 1.00 0.00 H new ATOM 451 N GLY A 32 -3.023 -3.107 4.108 1.00 0.00 N ATOM 452 CA GLY A 32 -3.809 -1.912 4.516 1.00 0.00 C ATOM 453 C GLY A 32 -5.069 -1.801 3.657 1.00 0.00 C ATOM 454 O GLY A 32 -5.312 -2.610 2.786 1.00 0.00 O ATOM 0 H GLY A 32 -3.462 -3.700 3.404 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -4.081 -1.987 5.569 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -3.203 -1.013 4.407 1.00 0.00 H new ATOM 458 N MET A 33 -5.869 -0.800 3.900 1.00 0.00 N ATOM 459 CA MET A 33 -7.115 -0.629 3.101 1.00 0.00 C ATOM 460 C MET A 33 -7.062 0.684 2.319 1.00 0.00 C ATOM 461 O MET A 33 -6.934 1.754 2.883 1.00 0.00 O ATOM 462 CB MET A 33 -8.241 -0.598 4.135 1.00 0.00 C ATOM 463 CG MET A 33 -9.525 -0.071 3.491 1.00 0.00 C ATOM 464 SD MET A 33 -10.715 0.358 4.786 1.00 0.00 S ATOM 465 CE MET A 33 -10.968 2.083 4.298 1.00 0.00 C ATOM 0 H MET A 33 -5.714 -0.092 4.618 1.00 0.00 H new ATOM 0 HA MET A 33 -7.255 -1.426 2.370 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.408 -1.599 4.534 1.00 0.00 H new ATOM 0 HB3 MET A 33 -7.958 0.037 4.975 1.00 0.00 H new ATOM 0 HG2 MET A 33 -9.305 0.804 2.879 1.00 0.00 H new ATOM 0 HG3 MET A 33 -9.949 -0.825 2.828 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.626 2.572 5.017 1.00 0.00 H new ATOM 0 HE2 MET A 33 -10.008 2.599 4.275 1.00 0.00 H new ATOM 0 HE3 MET A 33 -11.422 2.118 3.308 1.00 0.00 H new ATOM 475 N LEU A 34 -7.157 0.606 1.025 1.00 0.00 N ATOM 476 CA LEU A 34 -7.113 1.834 0.189 1.00 0.00 C ATOM 477 C LEU A 34 -7.899 2.971 0.839 1.00 0.00 C ATOM 478 O LEU A 34 -8.985 2.783 1.348 1.00 0.00 O ATOM 479 CB LEU A 34 -7.765 1.426 -1.128 1.00 0.00 C ATOM 480 CG LEU A 34 -7.149 2.244 -2.253 1.00 0.00 C ATOM 481 CD1 LEU A 34 -7.315 1.502 -3.580 1.00 0.00 C ATOM 482 CD2 LEU A 34 -7.850 3.604 -2.329 1.00 0.00 C ATOM 0 H LEU A 34 -7.264 -0.265 0.505 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.095 2.200 0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.616 0.362 -1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.841 1.594 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.087 2.392 -2.059 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.873 2.091 -4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.815 0.535 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.375 1.351 -3.782 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.412 4.194 -3.134 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.912 3.456 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.725 4.131 -1.383 1.00 0.00 H new ATOM 494 N VAL A 35 -7.355 4.155 0.808 1.00 0.00 N ATOM 495 CA VAL A 35 -8.063 5.323 1.404 1.00 0.00 C ATOM 496 C VAL A 35 -8.140 6.440 0.364 1.00 0.00 C ATOM 497 O VAL A 35 -9.117 7.158 0.277 1.00 0.00 O ATOM 498 CB VAL A 35 -7.218 5.767 2.605 1.00 0.00 C ATOM 499 CG1 VAL A 35 -8.127 6.427 3.643 1.00 0.00 C ATOM 500 CG2 VAL A 35 -6.522 4.558 3.242 1.00 0.00 C ATOM 0 H VAL A 35 -6.447 4.365 0.394 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.079 5.077 1.714 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.462 6.474 2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.531 6.744 4.499 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.616 7.294 3.199 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.882 5.713 3.971 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.926 4.888 4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.272 3.843 3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.873 4.083 2.507 1.00 0.00 H new ATOM 510 N SER A 36 -7.114 6.585 -0.433 1.00 0.00 N ATOM 511 CA SER A 36 -7.125 7.651 -1.480 1.00 0.00 C ATOM 512 C SER A 36 -6.015 7.401 -2.503 1.00 0.00 C ATOM 513 O SER A 36 -4.919 7.004 -2.161 1.00 0.00 O ATOM 514 CB SER A 36 -6.872 8.963 -0.736 1.00 0.00 C ATOM 515 OG SER A 36 -7.344 8.852 0.600 1.00 0.00 O ATOM 0 H SER A 36 -6.270 6.013 -0.405 1.00 0.00 H new ATOM 0 HA SER A 36 -8.069 7.671 -2.025 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.807 9.194 -0.738 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.378 9.784 -1.244 1.00 0.00 H new ATOM 0 HG SER A 36 -6.678 8.382 1.144 1.00 0.00 H new ATOM 521 N CYS A 37 -6.290 7.635 -3.758 1.00 0.00 N ATOM 522 CA CYS A 37 -5.249 7.416 -4.804 1.00 0.00 C ATOM 523 C CYS A 37 -5.150 8.641 -5.715 1.00 0.00 C ATOM 524 O CYS A 37 -6.083 8.984 -6.415 1.00 0.00 O ATOM 525 CB CYS A 37 -5.727 6.200 -5.597 1.00 0.00 C ATOM 526 SG CYS A 37 -6.149 4.858 -4.460 1.00 0.00 S ATOM 0 H CYS A 37 -7.190 7.968 -4.104 1.00 0.00 H new ATOM 0 HA CYS A 37 -4.261 7.257 -4.372 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -6.595 6.465 -6.200 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -4.948 5.874 -6.286 1.00 0.00 H new ATOM 0 HG CYS A 37 -5.259 3.915 -4.553 1.00 0.00 H new ATOM 532 N SER A 38 -4.027 9.303 -5.715 1.00 0.00 N ATOM 533 CA SER A 38 -3.871 10.503 -6.584 1.00 0.00 C ATOM 534 C SER A 38 -3.034 10.155 -7.816 1.00 0.00 C ATOM 535 O SER A 38 -1.973 9.576 -7.714 1.00 0.00 O ATOM 536 CB SER A 38 -3.146 11.531 -5.716 1.00 0.00 C ATOM 537 OG SER A 38 -4.010 11.958 -4.672 1.00 0.00 O ATOM 0 H SER A 38 -3.211 9.065 -5.151 1.00 0.00 H new ATOM 0 HA SER A 38 -4.828 10.879 -6.945 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.239 11.095 -5.297 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.840 12.384 -6.322 1.00 0.00 H new ATOM 0 HG SER A 38 -3.547 12.616 -4.113 1.00 0.00 H new ATOM 543 N PHE A 39 -3.502 10.513 -8.978 1.00 0.00 N ATOM 544 CA PHE A 39 -2.723 10.213 -10.221 1.00 0.00 C ATOM 545 C PHE A 39 -2.156 11.508 -10.797 1.00 0.00 C ATOM 546 O PHE A 39 -2.014 11.661 -11.993 1.00 0.00 O ATOM 547 CB PHE A 39 -3.693 9.555 -11.225 1.00 0.00 C ATOM 548 CG PHE A 39 -5.136 9.878 -10.900 1.00 0.00 C ATOM 549 CD1 PHE A 39 -5.591 11.202 -10.946 1.00 0.00 C ATOM 550 CD2 PHE A 39 -6.020 8.848 -10.557 1.00 0.00 C ATOM 551 CE1 PHE A 39 -6.928 11.495 -10.647 1.00 0.00 C ATOM 552 CE2 PHE A 39 -7.356 9.140 -10.259 1.00 0.00 C ATOM 553 CZ PHE A 39 -7.810 10.464 -10.304 1.00 0.00 C ATOM 0 H PHE A 39 -4.387 10.999 -9.126 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.888 9.545 -10.009 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.461 9.898 -12.233 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.550 8.474 -11.215 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.911 11.997 -11.212 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.671 7.827 -10.522 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.278 12.516 -10.681 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -8.037 8.344 -9.994 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.841 10.689 -10.074 1.00 0.00 H new ATOM 563 N ASP A 40 -1.824 12.439 -9.947 1.00 0.00 N ATOM 564 CA ASP A 40 -1.255 13.729 -10.431 1.00 0.00 C ATOM 565 C ASP A 40 0.270 13.625 -10.518 1.00 0.00 C ATOM 566 O ASP A 40 0.882 14.079 -11.465 1.00 0.00 O ATOM 567 CB ASP A 40 -1.664 14.759 -9.378 1.00 0.00 C ATOM 568 CG ASP A 40 -2.390 15.924 -10.055 1.00 0.00 C ATOM 569 OD1 ASP A 40 -2.109 16.177 -11.216 1.00 0.00 O ATOM 570 OD2 ASP A 40 -3.213 16.542 -9.401 1.00 0.00 O ATOM 0 H ASP A 40 -1.922 12.362 -8.935 1.00 0.00 H new ATOM 0 HA ASP A 40 -1.615 13.998 -11.424 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.313 14.296 -8.634 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -0.783 15.124 -8.850 1.00 0.00 H new ATOM 575 N LYS A 41 0.888 13.028 -9.532 1.00 0.00 N ATOM 576 CA LYS A 41 2.372 12.891 -9.552 1.00 0.00 C ATOM 577 C LYS A 41 2.838 12.384 -10.919 1.00 0.00 C ATOM 578 O LYS A 41 2.291 11.437 -11.449 1.00 0.00 O ATOM 579 CB LYS A 41 2.687 11.866 -8.464 1.00 0.00 C ATOM 580 CG LYS A 41 2.728 12.561 -7.101 1.00 0.00 C ATOM 581 CD LYS A 41 3.861 13.589 -7.086 1.00 0.00 C ATOM 582 CE LYS A 41 3.361 14.899 -6.473 1.00 0.00 C ATOM 583 NZ LYS A 41 2.442 15.482 -7.491 1.00 0.00 N ATOM 0 H LYS A 41 0.427 12.630 -8.714 1.00 0.00 H new ATOM 0 HA LYS A 41 2.878 13.841 -9.377 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.931 11.080 -8.460 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.644 11.386 -8.668 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.775 13.051 -6.902 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.879 11.826 -6.311 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.705 13.206 -6.512 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.219 13.764 -8.100 1.00 0.00 H new ATOM 0 HE2 LYS A 41 2.842 14.720 -5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.189 15.574 -6.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.087 16.399 -7.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.955 15.617 -8.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.641 14.837 -7.646 1.00 0.00 H new ATOM 597 N PRO A 42 3.831 13.044 -11.448 1.00 0.00 N ATOM 598 CA PRO A 42 4.378 12.671 -12.775 1.00 0.00 C ATOM 599 C PRO A 42 5.178 11.364 -12.714 1.00 0.00 C ATOM 600 O PRO A 42 5.635 10.866 -13.725 1.00 0.00 O ATOM 601 CB PRO A 42 5.287 13.836 -13.130 1.00 0.00 C ATOM 602 CG PRO A 42 5.672 14.430 -11.821 1.00 0.00 C ATOM 603 CD PRO A 42 4.533 14.189 -10.868 1.00 0.00 C ATOM 0 HA PRO A 42 3.591 12.497 -13.509 1.00 0.00 H new ATOM 0 HB2 PRO A 42 6.163 13.500 -13.685 1.00 0.00 H new ATOM 0 HB3 PRO A 42 4.772 14.563 -13.758 1.00 0.00 H new ATOM 0 HG2 PRO A 42 6.589 13.974 -11.447 1.00 0.00 H new ATOM 0 HG3 PRO A 42 5.866 15.497 -11.926 1.00 0.00 H new ATOM 0 HD2 PRO A 42 4.892 13.971 -9.862 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.883 15.061 -10.792 1.00 0.00 H new ATOM 611 N ALA A 43 5.363 10.800 -11.550 1.00 0.00 N ATOM 612 CA ALA A 43 6.145 9.530 -11.470 1.00 0.00 C ATOM 613 C ALA A 43 5.229 8.348 -11.186 1.00 0.00 C ATOM 614 O ALA A 43 5.612 7.206 -11.343 1.00 0.00 O ATOM 615 CB ALA A 43 7.132 9.721 -10.314 1.00 0.00 C ATOM 0 H ALA A 43 5.012 11.157 -10.661 1.00 0.00 H new ATOM 0 HA ALA A 43 6.655 9.320 -12.410 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.738 8.822 -10.201 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.780 10.572 -10.525 1.00 0.00 H new ATOM 0 HB3 ALA A 43 6.581 9.905 -9.392 1.00 0.00 H new ATOM 621 N PHE A 44 4.030 8.613 -10.766 1.00 0.00 N ATOM 622 CA PHE A 44 3.081 7.503 -10.452 1.00 0.00 C ATOM 623 C PHE A 44 1.793 8.057 -9.834 1.00 0.00 C ATOM 624 O PHE A 44 1.511 9.236 -9.907 1.00 0.00 O ATOM 625 CB PHE A 44 3.815 6.657 -9.415 1.00 0.00 C ATOM 626 CG PHE A 44 4.250 7.562 -8.284 1.00 0.00 C ATOM 627 CD1 PHE A 44 3.314 7.974 -7.328 1.00 0.00 C ATOM 628 CD2 PHE A 44 5.582 7.998 -8.190 1.00 0.00 C ATOM 629 CE1 PHE A 44 3.705 8.816 -6.282 1.00 0.00 C ATOM 630 CE2 PHE A 44 5.969 8.837 -7.145 1.00 0.00 C ATOM 631 CZ PHE A 44 5.033 9.247 -6.189 1.00 0.00 C ATOM 0 H PHE A 44 3.659 9.552 -10.624 1.00 0.00 H new ATOM 0 HA PHE A 44 2.800 6.941 -11.343 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.164 5.867 -9.040 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.680 6.170 -9.866 1.00 0.00 H new ATOM 0 HD1 PHE A 44 2.289 7.641 -7.398 1.00 0.00 H new ATOM 0 HD2 PHE A 44 6.306 7.684 -8.927 1.00 0.00 H new ATOM 0 HE1 PHE A 44 2.982 9.134 -5.546 1.00 0.00 H new ATOM 0 HE2 PHE A 44 6.994 9.171 -7.074 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.335 9.896 -5.380 1.00 0.00 H new ATOM 641 N ILE A 45 1.023 7.209 -9.201 1.00 0.00 N ATOM 642 CA ILE A 45 -0.234 7.680 -8.552 1.00 0.00 C ATOM 643 C ILE A 45 -0.127 7.503 -7.035 1.00 0.00 C ATOM 644 O ILE A 45 -0.251 6.410 -6.518 1.00 0.00 O ATOM 645 CB ILE A 45 -1.346 6.796 -9.113 1.00 0.00 C ATOM 646 CG1 ILE A 45 -1.387 6.937 -10.635 1.00 0.00 C ATOM 647 CG2 ILE A 45 -2.690 7.231 -8.526 1.00 0.00 C ATOM 648 CD1 ILE A 45 -0.618 5.777 -11.266 1.00 0.00 C ATOM 0 H ILE A 45 1.212 6.211 -9.106 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.427 8.735 -8.749 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.153 5.757 -8.847 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.419 6.938 -10.985 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.947 7.888 -10.936 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.483 6.600 -8.927 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.662 7.133 -7.441 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.884 8.270 -8.792 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.643 5.871 -12.352 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.417 5.798 -10.924 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.078 4.833 -10.973 1.00 0.00 H new ATOM 660 N SER A 46 0.109 8.569 -6.322 1.00 0.00 N ATOM 661 CA SER A 46 0.230 8.468 -4.838 1.00 0.00 C ATOM 662 C SER A 46 -0.833 7.517 -4.281 1.00 0.00 C ATOM 663 O SER A 46 -2.015 7.789 -4.341 1.00 0.00 O ATOM 664 CB SER A 46 -0.003 9.888 -4.325 1.00 0.00 C ATOM 665 OG SER A 46 0.562 10.819 -5.238 1.00 0.00 O ATOM 0 H SER A 46 0.224 9.508 -6.703 1.00 0.00 H new ATOM 0 HA SER A 46 1.199 8.075 -4.530 1.00 0.00 H new ATOM 0 HB2 SER A 46 -1.071 10.075 -4.212 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.448 10.009 -3.340 1.00 0.00 H new ATOM 0 HG SER A 46 -0.101 11.507 -5.456 1.00 0.00 H new ATOM 671 N PHE A 47 -0.418 6.404 -3.738 1.00 0.00 N ATOM 672 CA PHE A 47 -1.402 5.434 -3.174 1.00 0.00 C ATOM 673 C PHE A 47 -1.254 5.360 -1.651 1.00 0.00 C ATOM 674 O PHE A 47 -0.344 4.740 -1.138 1.00 0.00 O ATOM 675 CB PHE A 47 -1.043 4.087 -3.803 1.00 0.00 C ATOM 676 CG PHE A 47 -1.755 3.933 -5.125 1.00 0.00 C ATOM 677 CD1 PHE A 47 -3.154 3.976 -5.178 1.00 0.00 C ATOM 678 CD2 PHE A 47 -1.016 3.740 -6.298 1.00 0.00 C ATOM 679 CE1 PHE A 47 -3.812 3.827 -6.405 1.00 0.00 C ATOM 680 CE2 PHE A 47 -1.674 3.592 -7.525 1.00 0.00 C ATOM 681 CZ PHE A 47 -3.072 3.636 -7.578 1.00 0.00 C ATOM 0 H PHE A 47 0.560 6.124 -3.660 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.431 5.724 -3.387 1.00 0.00 H new ATOM 0 HB2 PHE A 47 0.035 4.020 -3.950 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.324 3.276 -3.132 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -3.725 4.124 -4.273 1.00 0.00 H new ATOM 0 HD2 PHE A 47 0.063 3.705 -6.257 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -4.891 3.859 -6.447 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.103 3.444 -8.430 1.00 0.00 H new ATOM 0 HZ PHE A 47 -3.580 3.523 -8.524 1.00 0.00 H new ATOM 691 N VAL A 48 -2.143 5.980 -0.924 1.00 0.00 N ATOM 692 CA VAL A 48 -2.051 5.933 0.562 1.00 0.00 C ATOM 693 C VAL A 48 -3.094 4.972 1.109 1.00 0.00 C ATOM 694 O VAL A 48 -4.289 5.177 0.991 1.00 0.00 O ATOM 695 CB VAL A 48 -2.300 7.366 1.016 1.00 0.00 C ATOM 696 CG1 VAL A 48 -2.272 7.439 2.546 1.00 0.00 C ATOM 697 CG2 VAL A 48 -1.186 8.235 0.447 1.00 0.00 C ATOM 0 H VAL A 48 -2.928 6.516 -1.294 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.087 5.573 0.921 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.274 7.710 0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.451 8.466 2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.048 6.792 2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.298 7.111 2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.338 9.269 0.756 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.224 7.883 0.819 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.198 8.176 -0.641 1.00 0.00 H new ATOM 707 N PHE A 49 -2.629 3.907 1.684 1.00 0.00 N ATOM 708 CA PHE A 49 -3.547 2.874 2.238 1.00 0.00 C ATOM 709 C PHE A 49 -3.799 3.111 3.725 1.00 0.00 C ATOM 710 O PHE A 49 -3.299 4.051 4.309 1.00 0.00 O ATOM 711 CB PHE A 49 -2.819 1.550 2.022 1.00 0.00 C ATOM 712 CG PHE A 49 -3.226 0.978 0.691 1.00 0.00 C ATOM 713 CD1 PHE A 49 -4.387 0.210 0.591 1.00 0.00 C ATOM 714 CD2 PHE A 49 -2.445 1.224 -0.442 1.00 0.00 C ATOM 715 CE1 PHE A 49 -4.771 -0.319 -0.645 1.00 0.00 C ATOM 716 CE2 PHE A 49 -2.827 0.698 -1.680 1.00 0.00 C ATOM 717 CZ PHE A 49 -3.991 -0.075 -1.783 1.00 0.00 C ATOM 0 H PHE A 49 -1.636 3.701 1.797 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.523 2.893 1.754 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -1.740 1.704 2.051 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.063 0.851 2.822 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.989 0.024 1.468 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.548 1.820 -0.361 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.668 -0.915 -0.722 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.225 0.888 -2.556 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.287 -0.482 -2.739 1.00 0.00 H new ATOM 727 N SER A 50 -4.577 2.265 4.337 1.00 0.00 N ATOM 728 CA SER A 50 -4.867 2.444 5.790 1.00 0.00 C ATOM 729 C SER A 50 -4.602 1.139 6.547 1.00 0.00 C ATOM 730 O SER A 50 -4.425 0.097 5.955 1.00 0.00 O ATOM 731 CB SER A 50 -6.350 2.809 5.854 1.00 0.00 C ATOM 732 OG SER A 50 -6.484 4.207 6.076 1.00 0.00 O ATOM 0 H SER A 50 -5.024 1.460 3.899 1.00 0.00 H new ATOM 0 HA SER A 50 -4.238 3.209 6.246 1.00 0.00 H new ATOM 0 HB2 SER A 50 -6.845 2.528 4.924 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.838 2.254 6.655 1.00 0.00 H new ATOM 0 HG SER A 50 -7.435 4.442 6.115 1.00 0.00 H new ATOM 738 N ASP A 51 -4.573 1.185 7.853 1.00 0.00 N ATOM 739 CA ASP A 51 -4.316 -0.063 8.628 1.00 0.00 C ATOM 740 C ASP A 51 -4.354 0.219 10.132 1.00 0.00 C ATOM 741 O ASP A 51 -4.923 1.195 10.579 1.00 0.00 O ATOM 742 CB ASP A 51 -2.913 -0.498 8.209 1.00 0.00 C ATOM 743 CG ASP A 51 -1.931 0.643 8.477 1.00 0.00 C ATOM 744 OD1 ASP A 51 -1.999 1.631 7.765 1.00 0.00 O ATOM 745 OD2 ASP A 51 -1.134 0.512 9.391 1.00 0.00 O ATOM 0 H ASP A 51 -4.715 2.026 8.412 1.00 0.00 H new ATOM 0 HA ASP A 51 -5.066 -0.829 8.432 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.615 -1.388 8.763 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.902 -0.762 7.152 1.00 0.00 H new ATOM 750 N PHE A 52 -3.745 -0.633 10.912 1.00 0.00 N ATOM 751 CA PHE A 52 -3.733 -0.428 12.388 1.00 0.00 C ATOM 752 C PHE A 52 -2.286 -0.468 12.904 1.00 0.00 C ATOM 753 O PHE A 52 -1.472 0.359 12.540 1.00 0.00 O ATOM 754 CB PHE A 52 -4.560 -1.587 12.949 1.00 0.00 C ATOM 755 CG PHE A 52 -6.010 -1.395 12.576 1.00 0.00 C ATOM 756 CD1 PHE A 52 -6.689 -0.243 12.987 1.00 0.00 C ATOM 757 CD2 PHE A 52 -6.675 -2.369 11.823 1.00 0.00 C ATOM 758 CE1 PHE A 52 -8.033 -0.063 12.643 1.00 0.00 C ATOM 759 CE2 PHE A 52 -8.020 -2.190 11.478 1.00 0.00 C ATOM 760 CZ PHE A 52 -8.699 -1.037 11.889 1.00 0.00 C ATOM 0 H PHE A 52 -3.253 -1.466 10.588 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.144 0.535 12.689 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -4.194 -2.534 12.554 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -4.455 -1.632 14.033 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -6.176 0.507 13.570 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -6.151 -3.259 11.508 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -8.557 0.827 12.959 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -8.533 -2.941 10.895 1.00 0.00 H new ATOM 0 HZ PHE A 52 -9.737 -0.899 11.624 1.00 0.00 H new ATOM 770 N THR A 53 -1.953 -1.419 13.741 1.00 0.00 N ATOM 771 CA THR A 53 -0.557 -1.498 14.263 1.00 0.00 C ATOM 772 C THR A 53 -0.038 -0.100 14.611 1.00 0.00 C ATOM 773 O THR A 53 -0.801 0.817 14.836 1.00 0.00 O ATOM 774 CB THR A 53 0.258 -2.100 13.117 1.00 0.00 C ATOM 775 OG1 THR A 53 0.102 -1.296 11.957 1.00 0.00 O ATOM 776 CG2 THR A 53 -0.232 -3.518 12.827 1.00 0.00 C ATOM 0 H THR A 53 -2.586 -2.141 14.084 1.00 0.00 H new ATOM 0 HA THR A 53 -0.491 -2.095 15.172 1.00 0.00 H new ATOM 0 HB THR A 53 1.310 -2.135 13.398 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.185 -0.396 12.219 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.350 -3.944 12.010 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.112 -4.134 13.718 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.285 -3.489 12.545 1.00 0.00 H new ATOM 784 N LYS A 54 1.255 0.068 14.649 1.00 0.00 N ATOM 785 CA LYS A 54 1.823 1.408 14.977 1.00 0.00 C ATOM 786 C LYS A 54 3.167 1.597 14.267 1.00 0.00 C ATOM 787 O LYS A 54 4.194 1.136 14.726 1.00 0.00 O ATOM 788 CB LYS A 54 2.011 1.400 16.494 1.00 0.00 C ATOM 789 CG LYS A 54 0.783 2.022 17.163 1.00 0.00 C ATOM 790 CD LYS A 54 1.179 2.611 18.518 1.00 0.00 C ATOM 791 CE LYS A 54 -0.080 2.893 19.339 1.00 0.00 C ATOM 792 NZ LYS A 54 -0.339 1.631 20.085 1.00 0.00 N ATOM 0 H LYS A 54 1.943 -0.663 14.468 1.00 0.00 H new ATOM 0 HA LYS A 54 1.175 2.223 14.654 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.153 0.379 16.848 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.907 1.959 16.763 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.364 2.801 16.525 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.008 1.268 17.296 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.827 1.917 19.053 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.746 3.531 18.375 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.071 3.731 20.020 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.921 3.152 18.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -1.189 1.744 20.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.485 0.853 19.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.476 1.414 20.693 1.00 0.00 H new ATOM 806 N ASN A 55 3.167 2.267 13.147 1.00 0.00 N ATOM 807 CA ASN A 55 4.443 2.481 12.403 1.00 0.00 C ATOM 808 C ASN A 55 5.511 3.059 13.331 1.00 0.00 C ATOM 809 O ASN A 55 5.213 3.720 14.306 1.00 0.00 O ATOM 810 CB ASN A 55 4.101 3.478 11.295 1.00 0.00 C ATOM 811 CG ASN A 55 5.033 3.252 10.103 1.00 0.00 C ATOM 812 OD1 ASN A 55 6.073 2.637 10.240 1.00 0.00 O ATOM 813 ND2 ASN A 55 4.703 3.722 8.932 1.00 0.00 N ATOM 0 H ASN A 55 2.339 2.676 12.714 1.00 0.00 H new ATOM 0 HA ASN A 55 4.842 1.549 12.002 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.063 3.355 10.987 1.00 0.00 H new ATOM 0 HB3 ASN A 55 4.205 4.498 11.664 1.00 0.00 H new ATOM 0 HD21 ASN A 55 5.317 3.574 8.131 1.00 0.00 H new ATOM 0 HD22 ASN A 55 3.831 4.238 8.817 1.00 0.00 H new ATOM 820 N ASP A 56 6.756 2.818 13.028 1.00 0.00 N ATOM 821 CA ASP A 56 7.849 3.353 13.883 1.00 0.00 C ATOM 822 C ASP A 56 8.644 4.401 13.102 1.00 0.00 C ATOM 823 O ASP A 56 9.445 5.130 13.655 1.00 0.00 O ATOM 824 CB ASP A 56 8.723 2.141 14.208 1.00 0.00 C ATOM 825 CG ASP A 56 9.609 2.461 15.413 1.00 0.00 C ATOM 826 OD1 ASP A 56 10.613 3.128 15.224 1.00 0.00 O ATOM 827 OD2 ASP A 56 9.269 2.035 16.504 1.00 0.00 O ATOM 0 H ASP A 56 7.063 2.272 12.223 1.00 0.00 H new ATOM 0 HA ASP A 56 7.480 3.837 14.787 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.097 1.275 14.423 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.340 1.883 13.347 1.00 0.00 H new ATOM 832 N ILE A 57 8.429 4.473 11.815 1.00 0.00 N ATOM 833 CA ILE A 57 9.158 5.450 10.977 1.00 0.00 C ATOM 834 C ILE A 57 8.451 6.792 10.976 1.00 0.00 C ATOM 835 O ILE A 57 7.323 6.934 11.408 1.00 0.00 O ATOM 836 CB ILE A 57 9.155 4.796 9.597 1.00 0.00 C ATOM 837 CG1 ILE A 57 10.350 3.861 9.498 1.00 0.00 C ATOM 838 CG2 ILE A 57 9.235 5.839 8.501 1.00 0.00 C ATOM 839 CD1 ILE A 57 10.439 3.279 8.085 1.00 0.00 C ATOM 0 H ILE A 57 7.768 3.884 11.308 1.00 0.00 H new ATOM 0 HA ILE A 57 10.166 5.664 11.331 1.00 0.00 H new ATOM 0 HB ILE A 57 8.225 4.241 9.470 1.00 0.00 H new ATOM 0 HG12 ILE A 57 11.266 4.401 9.737 1.00 0.00 H new ATOM 0 HG13 ILE A 57 10.255 3.056 10.227 1.00 0.00 H new ATOM 0 HG21 ILE A 57 9.231 5.346 7.529 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.377 6.508 8.572 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.154 6.414 8.613 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.297 2.610 8.020 1.00 0.00 H new ATOM 0 HD12 ILE A 57 9.528 2.723 7.862 1.00 0.00 H new ATOM 0 HD13 ILE A 57 10.555 4.089 7.365 1.00 0.00 H new ATOM 851 N VAL A 58 9.139 7.776 10.506 1.00 0.00 N ATOM 852 CA VAL A 58 8.573 9.144 10.473 1.00 0.00 C ATOM 853 C VAL A 58 7.852 9.399 9.160 1.00 0.00 C ATOM 854 O VAL A 58 6.946 10.203 9.074 1.00 0.00 O ATOM 855 CB VAL A 58 9.792 10.046 10.606 1.00 0.00 C ATOM 856 CG1 VAL A 58 10.823 9.709 9.526 1.00 0.00 C ATOM 857 CG2 VAL A 58 9.356 11.488 10.449 1.00 0.00 C ATOM 0 H VAL A 58 10.086 7.694 10.136 1.00 0.00 H new ATOM 0 HA VAL A 58 7.836 9.314 11.258 1.00 0.00 H new ATOM 0 HB VAL A 58 10.245 9.894 11.585 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.689 10.362 9.633 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.136 8.670 9.633 1.00 0.00 H new ATOM 0 HG13 VAL A 58 10.379 9.854 8.541 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.223 12.142 10.543 1.00 0.00 H new ATOM 0 HG22 VAL A 58 8.902 11.626 9.468 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.630 11.735 11.223 1.00 0.00 H new ATOM 867 N GLN A 59 8.258 8.698 8.154 1.00 0.00 N ATOM 868 CA GLN A 59 7.637 8.842 6.797 1.00 0.00 C ATOM 869 C GLN A 59 7.157 10.283 6.558 1.00 0.00 C ATOM 870 O GLN A 59 7.669 11.221 7.139 1.00 0.00 O ATOM 871 CB GLN A 59 6.464 7.847 6.774 1.00 0.00 C ATOM 872 CG GLN A 59 5.795 7.778 8.146 1.00 0.00 C ATOM 873 CD GLN A 59 4.694 6.717 8.120 1.00 0.00 C ATOM 874 OE1 GLN A 59 4.657 5.887 7.234 1.00 0.00 O ATOM 875 NE2 GLN A 59 3.790 6.707 9.062 1.00 0.00 N ATOM 0 H GLN A 59 9.011 8.012 8.203 1.00 0.00 H new ATOM 0 HA GLN A 59 8.352 8.632 6.002 1.00 0.00 H new ATOM 0 HB2 GLN A 59 5.736 8.151 6.022 1.00 0.00 H new ATOM 0 HB3 GLN A 59 6.823 6.859 6.488 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.532 7.534 8.911 1.00 0.00 H new ATOM 0 HG3 GLN A 59 5.374 8.749 8.407 1.00 0.00 H new ATOM 0 HE21 GLN A 59 3.821 7.404 9.806 1.00 0.00 H new ATOM 0 HE22 GLN A 59 3.053 6.002 9.054 1.00 0.00 H new ATOM 884 N ASN A 60 6.196 10.474 5.695 1.00 0.00 N ATOM 885 CA ASN A 60 5.705 11.856 5.415 1.00 0.00 C ATOM 886 C ASN A 60 4.300 12.062 5.994 1.00 0.00 C ATOM 887 O ASN A 60 3.962 11.533 7.035 1.00 0.00 O ATOM 888 CB ASN A 60 5.680 11.960 3.890 1.00 0.00 C ATOM 889 CG ASN A 60 7.055 11.589 3.336 1.00 0.00 C ATOM 890 OD1 ASN A 60 7.999 12.345 3.463 1.00 0.00 O ATOM 891 ND2 ASN A 60 7.213 10.447 2.724 1.00 0.00 N ATOM 0 H ASN A 60 5.729 9.734 5.171 1.00 0.00 H new ATOM 0 HA ASN A 60 6.340 12.616 5.870 1.00 0.00 H new ATOM 0 HB2 ASN A 60 4.919 11.295 3.481 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.414 12.973 3.587 1.00 0.00 H new ATOM 0 HD21 ASN A 60 8.128 10.190 2.353 1.00 0.00 H new ATOM 0 HD22 ASN A 60 6.422 9.812 2.617 1.00 0.00 H new ATOM 898 N TYR A 61 3.481 12.834 5.327 1.00 0.00 N ATOM 899 CA TYR A 61 2.100 13.086 5.836 1.00 0.00 C ATOM 900 C TYR A 61 1.157 11.938 5.480 1.00 0.00 C ATOM 901 O TYR A 61 0.014 11.919 5.893 1.00 0.00 O ATOM 902 CB TYR A 61 1.641 14.344 5.138 1.00 0.00 C ATOM 903 CG TYR A 61 0.514 14.950 5.939 1.00 0.00 C ATOM 904 CD1 TYR A 61 0.731 15.363 7.260 1.00 0.00 C ATOM 905 CD2 TYR A 61 -0.739 15.127 5.348 1.00 0.00 C ATOM 906 CE1 TYR A 61 -0.310 15.948 7.986 1.00 0.00 C ATOM 907 CE2 TYR A 61 -1.774 15.715 6.068 1.00 0.00 C ATOM 908 CZ TYR A 61 -1.565 16.126 7.390 1.00 0.00 C ATOM 909 OH TYR A 61 -2.592 16.708 8.103 1.00 0.00 O ATOM 0 H TYR A 61 3.710 13.302 4.450 1.00 0.00 H new ATOM 0 HA TYR A 61 2.096 13.177 6.922 1.00 0.00 H new ATOM 0 HB2 TYR A 61 2.466 15.051 5.049 1.00 0.00 H new ATOM 0 HB3 TYR A 61 1.307 14.116 4.126 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.701 15.230 7.716 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -0.905 14.807 4.330 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.147 16.263 9.006 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -2.740 15.855 5.606 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.224 17.367 8.728 1.00 0.00 H new ATOM 919 N LEU A 62 1.603 10.998 4.692 1.00 0.00 N ATOM 920 CA LEU A 62 0.690 9.888 4.297 1.00 0.00 C ATOM 921 C LEU A 62 -0.614 10.502 3.803 1.00 0.00 C ATOM 922 O LEU A 62 -1.663 9.894 3.848 1.00 0.00 O ATOM 923 CB LEU A 62 0.439 9.073 5.563 1.00 0.00 C ATOM 924 CG LEU A 62 1.711 9.006 6.404 1.00 0.00 C ATOM 925 CD1 LEU A 62 1.379 8.374 7.749 1.00 0.00 C ATOM 926 CD2 LEU A 62 2.764 8.164 5.680 1.00 0.00 C ATOM 0 H LEU A 62 2.547 10.950 4.309 1.00 0.00 H new ATOM 0 HA LEU A 62 1.107 9.260 3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.366 9.525 6.142 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.115 8.066 5.299 1.00 0.00 H new ATOM 0 HG LEU A 62 2.107 10.010 6.557 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.281 8.321 8.359 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.630 8.979 8.260 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.988 7.369 7.592 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.671 8.118 6.283 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.380 7.156 5.525 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.992 8.618 4.715 1.00 0.00 H new ATOM 938 N TYR A 63 -0.536 11.722 3.352 1.00 0.00 N ATOM 939 CA TYR A 63 -1.745 12.439 2.855 1.00 0.00 C ATOM 940 C TYR A 63 -2.574 11.535 1.942 1.00 0.00 C ATOM 941 O TYR A 63 -2.224 10.401 1.687 1.00 0.00 O ATOM 942 CB TYR A 63 -1.197 13.635 2.081 1.00 0.00 C ATOM 943 CG TYR A 63 -2.283 14.667 1.945 1.00 0.00 C ATOM 944 CD1 TYR A 63 -3.122 14.939 3.025 1.00 0.00 C ATOM 945 CD2 TYR A 63 -2.462 15.331 0.733 1.00 0.00 C ATOM 946 CE1 TYR A 63 -4.146 15.877 2.895 1.00 0.00 C ATOM 947 CE2 TYR A 63 -3.478 16.280 0.599 1.00 0.00 C ATOM 948 CZ TYR A 63 -4.326 16.554 1.681 1.00 0.00 C ATOM 949 OH TYR A 63 -5.333 17.489 1.547 1.00 0.00 O ATOM 0 H TYR A 63 0.328 12.262 3.306 1.00 0.00 H new ATOM 0 HA TYR A 63 -2.406 12.743 3.667 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.338 14.059 2.601 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -0.851 13.320 1.097 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -2.979 14.423 3.963 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -1.815 15.112 -0.103 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.800 16.082 3.730 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -3.610 16.802 -0.337 1.00 0.00 H new ATOM 0 HH TYR A 63 -6.158 17.043 1.261 1.00 0.00 H new ATOM 959 N ASP A 64 -3.682 12.030 1.461 1.00 0.00 N ATOM 960 CA ASP A 64 -4.558 11.203 0.579 1.00 0.00 C ATOM 961 C ASP A 64 -5.260 10.142 1.428 1.00 0.00 C ATOM 962 O ASP A 64 -5.106 8.956 1.218 1.00 0.00 O ATOM 963 CB ASP A 64 -3.631 10.551 -0.452 1.00 0.00 C ATOM 964 CG ASP A 64 -2.560 11.553 -0.893 1.00 0.00 C ATOM 965 OD1 ASP A 64 -2.817 12.742 -0.804 1.00 0.00 O ATOM 966 OD2 ASP A 64 -1.503 11.112 -1.314 1.00 0.00 O ATOM 0 H ASP A 64 -4.020 12.975 1.641 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.326 11.796 0.083 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -3.160 9.666 -0.023 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -4.208 10.218 -1.315 1.00 0.00 H new ATOM 971 N ARG A 65 -6.019 10.571 2.397 1.00 0.00 N ATOM 972 CA ARG A 65 -6.731 9.608 3.279 1.00 0.00 C ATOM 973 C ARG A 65 -7.515 10.373 4.346 1.00 0.00 C ATOM 974 O ARG A 65 -7.526 10.010 5.505 1.00 0.00 O ATOM 975 CB ARG A 65 -5.628 8.775 3.928 1.00 0.00 C ATOM 976 CG ARG A 65 -4.605 9.711 4.573 1.00 0.00 C ATOM 977 CD ARG A 65 -4.166 9.137 5.921 1.00 0.00 C ATOM 978 NE ARG A 65 -4.434 10.225 6.902 1.00 0.00 N ATOM 979 CZ ARG A 65 -3.443 10.915 7.400 1.00 0.00 C ATOM 980 NH1 ARG A 65 -2.712 11.667 6.621 1.00 0.00 N ATOM 981 NH2 ARG A 65 -3.180 10.851 8.676 1.00 0.00 N ATOM 0 H ARG A 65 -6.177 11.554 2.616 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.441 8.987 2.733 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -6.053 8.109 4.679 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.143 8.146 3.181 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -3.742 9.830 3.918 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.039 10.701 4.712 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -4.725 8.235 6.168 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -3.111 8.865 5.910 1.00 0.00 H new ATOM 0 HE ARG A 65 -5.392 10.431 7.185 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -2.915 11.716 5.623 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -1.938 12.205 7.011 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -3.748 10.262 9.285 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -2.406 11.390 9.065 1.00 0.00 H new ATOM 995 N TYR A 66 -8.173 11.433 3.962 1.00 0.00 N ATOM 996 CA TYR A 66 -8.957 12.221 4.958 1.00 0.00 C ATOM 997 C TYR A 66 -9.857 11.285 5.768 1.00 0.00 C ATOM 998 O TYR A 66 -10.297 11.613 6.852 1.00 0.00 O ATOM 999 CB TYR A 66 -9.803 13.200 4.135 1.00 0.00 C ATOM 1000 CG TYR A 66 -8.958 13.844 3.059 1.00 0.00 C ATOM 1001 CD1 TYR A 66 -8.030 14.846 3.385 1.00 0.00 C ATOM 1002 CD2 TYR A 66 -9.106 13.439 1.725 1.00 0.00 C ATOM 1003 CE1 TYR A 66 -7.257 15.437 2.380 1.00 0.00 C ATOM 1004 CE2 TYR A 66 -8.333 14.032 0.721 1.00 0.00 C ATOM 1005 CZ TYR A 66 -7.408 15.031 1.049 1.00 0.00 C ATOM 1006 OH TYR A 66 -6.647 15.618 0.059 1.00 0.00 O ATOM 0 H TYR A 66 -8.202 11.787 3.006 1.00 0.00 H new ATOM 0 HA TYR A 66 -8.314 12.746 5.664 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -10.643 12.674 3.682 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -10.222 13.967 4.787 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -7.913 15.160 4.412 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -9.818 12.668 1.472 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -6.543 16.207 2.631 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -8.450 13.720 -0.306 1.00 0.00 H new ATOM 0 HH TYR A 66 -5.702 15.601 0.319 1.00 0.00 H new ATOM 1016 N LEU A 67 -10.134 10.115 5.251 1.00 0.00 N ATOM 1017 CA LEU A 67 -11.002 9.152 5.988 1.00 0.00 C ATOM 1018 C LEU A 67 -12.439 9.675 6.049 1.00 0.00 C ATOM 1019 O LEU A 67 -12.673 10.830 6.344 1.00 0.00 O ATOM 1020 CB LEU A 67 -10.399 9.062 7.391 1.00 0.00 C ATOM 1021 CG LEU A 67 -10.217 7.592 7.767 1.00 0.00 C ATOM 1022 CD1 LEU A 67 -9.610 7.488 9.166 1.00 0.00 C ATOM 1023 CD2 LEU A 67 -11.577 6.895 7.754 1.00 0.00 C ATOM 0 H LEU A 67 -9.795 9.786 4.347 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.041 8.177 5.502 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.440 9.579 7.421 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -11.050 9.556 8.112 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.551 7.115 7.048 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -9.482 6.438 9.430 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -8.641 7.986 9.180 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.274 7.965 9.887 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -11.451 5.846 8.022 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -12.239 7.376 8.474 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -12.012 6.965 6.757 1.00 0.00 H new ATOM 1035 N ILE A 68 -13.401 8.832 5.762 1.00 0.00 N ATOM 1036 CA ILE A 68 -14.830 9.282 5.796 1.00 0.00 C ATOM 1037 C ILE A 68 -15.057 10.243 6.968 1.00 0.00 C ATOM 1038 O ILE A 68 -15.179 11.438 6.782 1.00 0.00 O ATOM 1039 CB ILE A 68 -15.696 8.015 5.950 1.00 0.00 C ATOM 1040 CG1 ILE A 68 -14.923 6.886 6.651 1.00 0.00 C ATOM 1041 CG2 ILE A 68 -16.125 7.528 4.566 1.00 0.00 C ATOM 1042 CD1 ILE A 68 -15.907 5.799 7.100 1.00 0.00 C ATOM 0 H ILE A 68 -13.260 7.855 5.506 1.00 0.00 H new ATOM 0 HA ILE A 68 -15.094 9.818 4.884 1.00 0.00 H new ATOM 0 HB ILE A 68 -16.564 8.271 6.558 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.181 6.463 5.974 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.382 7.280 7.511 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -16.738 6.632 4.669 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -16.703 8.307 4.069 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -15.241 7.297 3.972 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -15.361 4.997 7.597 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -16.632 6.228 7.792 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -16.428 5.398 6.231 1.00 0.00 H new ATOM 1054 N ASP A 69 -15.104 9.741 8.170 1.00 0.00 N ATOM 1055 CA ASP A 69 -15.310 10.639 9.341 1.00 0.00 C ATOM 1056 C ASP A 69 -14.255 11.749 9.343 1.00 0.00 C ATOM 1057 O ASP A 69 -13.082 11.504 9.546 1.00 0.00 O ATOM 1058 CB ASP A 69 -15.145 9.733 10.563 1.00 0.00 C ATOM 1059 CG ASP A 69 -16.124 8.561 10.463 1.00 0.00 C ATOM 1060 OD1 ASP A 69 -17.278 8.805 10.151 1.00 0.00 O ATOM 1061 OD2 ASP A 69 -15.702 7.441 10.697 1.00 0.00 O ATOM 0 H ASP A 69 -15.009 8.750 8.392 1.00 0.00 H new ATOM 0 HA ASP A 69 -16.284 11.128 9.326 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -14.121 9.362 10.619 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -15.330 10.299 11.476 1.00 0.00 H new ATOM 1066 N TYR A 70 -14.665 12.968 9.121 1.00 0.00 N ATOM 1067 CA TYR A 70 -13.690 14.101 9.110 1.00 0.00 C ATOM 1068 C TYR A 70 -13.523 14.655 10.519 1.00 0.00 C ATOM 1069 O TYR A 70 -13.428 15.848 10.729 1.00 0.00 O ATOM 1070 CB TYR A 70 -14.313 15.139 8.176 1.00 0.00 C ATOM 1071 CG TYR A 70 -13.909 14.825 6.754 1.00 0.00 C ATOM 1072 CD1 TYR A 70 -13.308 13.594 6.455 1.00 0.00 C ATOM 1073 CD2 TYR A 70 -14.119 15.765 5.738 1.00 0.00 C ATOM 1074 CE1 TYR A 70 -12.918 13.309 5.147 1.00 0.00 C ATOM 1075 CE2 TYR A 70 -13.734 15.477 4.431 1.00 0.00 C ATOM 1076 CZ TYR A 70 -13.129 14.250 4.130 1.00 0.00 C ATOM 1077 OH TYR A 70 -12.743 13.969 2.836 1.00 0.00 O ATOM 0 H TYR A 70 -15.635 13.231 8.946 1.00 0.00 H new ATOM 0 HA TYR A 70 -12.697 13.803 8.774 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -15.399 15.127 8.270 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -13.980 16.140 8.450 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -13.147 12.867 7.237 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -14.580 16.714 5.968 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -12.453 12.362 4.917 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -13.902 16.201 3.648 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.337 14.433 2.209 1.00 0.00 H new ATOM 1087 N GLU A 71 -13.507 13.786 11.484 1.00 0.00 N ATOM 1088 CA GLU A 71 -13.369 14.223 12.890 1.00 0.00 C ATOM 1089 C GLU A 71 -12.113 13.606 13.530 1.00 0.00 C ATOM 1090 O GLU A 71 -11.246 14.304 14.016 1.00 0.00 O ATOM 1091 CB GLU A 71 -14.661 13.698 13.531 1.00 0.00 C ATOM 1092 CG GLU A 71 -14.377 13.012 14.868 1.00 0.00 C ATOM 1093 CD GLU A 71 -15.656 12.964 15.705 1.00 0.00 C ATOM 1094 OE1 GLU A 71 -16.718 13.173 15.141 1.00 0.00 O ATOM 1095 OE2 GLU A 71 -15.553 12.718 16.896 1.00 0.00 O ATOM 0 H GLU A 71 -13.585 12.777 11.354 1.00 0.00 H new ATOM 0 HA GLU A 71 -13.246 15.299 13.011 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.356 14.524 13.684 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -15.146 12.994 12.854 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -14.004 12.002 14.697 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.598 13.552 15.407 1.00 0.00 H new ATOM 1102 N ASN A 72 -12.029 12.303 13.553 1.00 0.00 N ATOM 1103 CA ASN A 72 -10.853 11.632 14.185 1.00 0.00 C ATOM 1104 C ASN A 72 -9.556 11.949 13.445 1.00 0.00 C ATOM 1105 O ASN A 72 -8.479 11.676 13.935 1.00 0.00 O ATOM 1106 CB ASN A 72 -11.161 10.138 14.107 1.00 0.00 C ATOM 1107 CG ASN A 72 -11.524 9.619 15.497 1.00 0.00 C ATOM 1108 OD1 ASN A 72 -12.169 10.304 16.266 1.00 0.00 O ATOM 1109 ND2 ASN A 72 -11.133 8.426 15.857 1.00 0.00 N ATOM 0 H ASN A 72 -12.726 11.671 13.160 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.705 11.975 15.209 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -11.984 9.961 13.415 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -10.297 9.598 13.720 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -11.369 8.070 16.783 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -10.592 7.850 15.212 1.00 0.00 H new ATOM 1116 N LYS A 73 -9.654 12.523 12.283 1.00 0.00 N ATOM 1117 CA LYS A 73 -8.424 12.861 11.502 1.00 0.00 C ATOM 1118 C LYS A 73 -7.356 11.775 11.692 1.00 0.00 C ATOM 1119 O LYS A 73 -6.518 11.861 12.568 1.00 0.00 O ATOM 1120 CB LYS A 73 -7.951 14.194 12.082 1.00 0.00 C ATOM 1121 CG LYS A 73 -8.835 15.323 11.548 1.00 0.00 C ATOM 1122 CD LYS A 73 -8.285 15.817 10.209 1.00 0.00 C ATOM 1123 CE LYS A 73 -8.973 17.130 9.826 1.00 0.00 C ATOM 1124 NZ LYS A 73 -10.430 16.818 9.845 1.00 0.00 N ATOM 0 H LYS A 73 -10.534 12.776 11.834 1.00 0.00 H new ATOM 0 HA LYS A 73 -8.615 12.925 10.431 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -7.996 14.166 13.171 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -6.911 14.373 11.811 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.858 14.969 11.424 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -8.866 16.144 12.265 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.208 15.966 10.279 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -8.453 15.067 9.436 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -8.730 17.924 10.532 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -8.654 17.470 8.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -10.942 17.517 9.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -10.587 15.867 9.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -10.779 16.852 10.824 1.00 0.00 H new ATOM 1138 N LEU A 74 -7.392 10.747 10.886 1.00 0.00 N ATOM 1139 CA LEU A 74 -6.394 9.644 11.022 1.00 0.00 C ATOM 1140 C LEU A 74 -5.004 10.198 11.353 1.00 0.00 C ATOM 1141 O LEU A 74 -4.653 11.297 10.970 1.00 0.00 O ATOM 1142 CB LEU A 74 -6.382 8.957 9.658 1.00 0.00 C ATOM 1143 CG LEU A 74 -6.637 7.460 9.838 1.00 0.00 C ATOM 1144 CD1 LEU A 74 -6.778 6.799 8.465 1.00 0.00 C ATOM 1145 CD2 LEU A 74 -5.461 6.832 10.586 1.00 0.00 C ATOM 0 H LEU A 74 -8.072 10.623 10.136 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.654 8.960 11.830 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -7.146 9.392 9.013 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.422 9.117 9.167 1.00 0.00 H new ATOM 0 HG LEU A 74 -7.554 7.312 10.409 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.960 5.732 8.592 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -7.614 7.248 7.929 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.861 6.945 7.895 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -5.640 5.765 10.716 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.545 6.979 10.013 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.358 7.304 11.563 1.00 0.00 H new ATOM 1157 N GLU A 75 -4.211 9.438 12.059 1.00 0.00 N ATOM 1158 CA GLU A 75 -2.840 9.906 12.416 1.00 0.00 C ATOM 1159 C GLU A 75 -1.832 9.444 11.374 1.00 0.00 C ATOM 1160 O GLU A 75 -2.132 8.643 10.511 1.00 0.00 O ATOM 1161 CB GLU A 75 -2.530 9.263 13.761 1.00 0.00 C ATOM 1162 CG GLU A 75 -2.394 7.758 13.579 1.00 0.00 C ATOM 1163 CD GLU A 75 -3.300 7.035 14.575 1.00 0.00 C ATOM 1164 OE1 GLU A 75 -4.443 6.782 14.231 1.00 0.00 O ATOM 1165 OE2 GLU A 75 -2.836 6.747 15.666 1.00 0.00 O ATOM 0 H GLU A 75 -4.454 8.510 12.405 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.785 10.994 12.459 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.608 9.676 14.171 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.324 9.484 14.475 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.662 7.479 12.560 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.358 7.456 13.730 1.00 0.00 H new ATOM 1172 N LEU A 76 -0.633 9.933 11.460 1.00 0.00 N ATOM 1173 CA LEU A 76 0.409 9.512 10.489 1.00 0.00 C ATOM 1174 C LEU A 76 1.078 8.235 10.995 1.00 0.00 C ATOM 1175 O LEU A 76 2.029 7.747 10.420 1.00 0.00 O ATOM 1176 CB LEU A 76 1.408 10.668 10.446 1.00 0.00 C ATOM 1177 CG LEU A 76 0.689 11.946 10.010 1.00 0.00 C ATOM 1178 CD1 LEU A 76 1.585 13.154 10.287 1.00 0.00 C ATOM 1179 CD2 LEU A 76 0.384 11.871 8.512 1.00 0.00 C ATOM 0 H LEU A 76 -0.327 10.607 12.161 1.00 0.00 H new ATOM 0 HA LEU A 76 0.005 9.301 9.499 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.860 10.809 11.428 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.217 10.438 9.753 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.242 12.049 10.567 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.074 14.065 9.977 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.805 13.207 11.353 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.516 13.052 9.729 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.128 12.781 8.199 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.316 11.770 7.956 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.253 11.009 8.313 1.00 0.00 H new ATOM 1191 N ASN A 77 0.582 7.690 12.074 1.00 0.00 N ATOM 1192 CA ASN A 77 1.191 6.443 12.621 1.00 0.00 C ATOM 1193 C ASN A 77 0.384 5.214 12.186 1.00 0.00 C ATOM 1194 O ASN A 77 0.638 4.109 12.625 1.00 0.00 O ATOM 1195 CB ASN A 77 1.141 6.609 14.140 1.00 0.00 C ATOM 1196 CG ASN A 77 2.244 5.764 14.779 1.00 0.00 C ATOM 1197 OD1 ASN A 77 1.987 4.687 15.282 1.00 0.00 O ATOM 1198 ND2 ASN A 77 3.471 6.206 14.778 1.00 0.00 N ATOM 0 H ASN A 77 -0.215 8.052 12.598 1.00 0.00 H new ATOM 0 HA ASN A 77 2.208 6.293 12.260 1.00 0.00 H new ATOM 0 HB2 ASN A 77 1.270 7.658 14.407 1.00 0.00 H new ATOM 0 HB3 ASN A 77 0.166 6.302 14.519 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.214 5.648 15.199 1.00 0.00 H new ATOM 0 HD22 ASN A 77 3.687 7.109 14.356 1.00 0.00 H new ATOM 1205 N GLU A 78 -0.586 5.394 11.331 1.00 0.00 N ATOM 1206 CA GLU A 78 -1.401 4.228 10.881 1.00 0.00 C ATOM 1207 C GLU A 78 -1.332 4.074 9.357 1.00 0.00 C ATOM 1208 O GLU A 78 -0.665 3.197 8.846 1.00 0.00 O ATOM 1209 CB GLU A 78 -2.828 4.545 11.335 1.00 0.00 C ATOM 1210 CG GLU A 78 -2.954 4.259 12.834 1.00 0.00 C ATOM 1211 CD GLU A 78 -4.416 4.397 13.263 1.00 0.00 C ATOM 1212 OE1 GLU A 78 -5.228 4.752 12.426 1.00 0.00 O ATOM 1213 OE2 GLU A 78 -4.698 4.146 14.424 1.00 0.00 O ATOM 0 H GLU A 78 -0.849 6.293 10.926 1.00 0.00 H new ATOM 0 HA GLU A 78 -1.040 3.288 11.300 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.064 5.589 11.131 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.543 3.941 10.776 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -2.593 3.254 13.054 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -2.332 4.952 13.400 1.00 0.00 H new ATOM 1220 N GLY A 79 -2.014 4.915 8.625 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.980 4.804 7.137 1.00 0.00 C ATOM 1222 C GLY A 79 -0.576 5.144 6.637 1.00 0.00 C ATOM 1223 O GLY A 79 0.301 5.471 7.410 1.00 0.00 O ATOM 0 H GLY A 79 -2.591 5.672 8.992 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.253 3.795 6.830 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.710 5.481 6.694 1.00 0.00 H new ATOM 1227 N PHE A 80 -0.348 5.078 5.353 1.00 0.00 N ATOM 1228 CA PHE A 80 1.008 5.406 4.832 1.00 0.00 C ATOM 1229 C PHE A 80 0.933 5.713 3.341 1.00 0.00 C ATOM 1230 O PHE A 80 -0.063 5.455 2.696 1.00 0.00 O ATOM 1231 CB PHE A 80 1.852 4.157 5.085 1.00 0.00 C ATOM 1232 CG PHE A 80 1.194 2.962 4.438 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -0.005 2.459 4.954 1.00 0.00 C ATOM 1234 CD2 PHE A 80 1.789 2.355 3.324 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -0.612 1.349 4.355 1.00 0.00 C ATOM 1236 CE2 PHE A 80 1.182 1.244 2.726 1.00 0.00 C ATOM 1237 CZ PHE A 80 -0.018 0.740 3.242 1.00 0.00 C ATOM 0 H PHE A 80 -1.036 4.813 4.648 1.00 0.00 H new ATOM 0 HA PHE A 80 1.436 6.283 5.318 1.00 0.00 H new ATOM 0 HB2 PHE A 80 2.855 4.296 4.681 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.960 3.990 6.157 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.462 2.927 5.814 1.00 0.00 H new ATOM 0 HD2 PHE A 80 2.715 2.744 2.927 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -1.539 0.962 4.751 1.00 0.00 H new ATOM 0 HE2 PHE A 80 1.639 0.776 1.867 1.00 0.00 H new ATOM 0 HZ PHE A 80 -0.486 -0.118 2.782 1.00 0.00 H new ATOM 1247 N LYS A 81 1.973 6.263 2.785 1.00 0.00 N ATOM 1248 CA LYS A 81 1.942 6.585 1.334 1.00 0.00 C ATOM 1249 C LYS A 81 2.600 5.467 0.525 1.00 0.00 C ATOM 1250 O LYS A 81 3.576 4.872 0.941 1.00 0.00 O ATOM 1251 CB LYS A 81 2.719 7.893 1.190 1.00 0.00 C ATOM 1252 CG LYS A 81 2.142 8.695 0.022 1.00 0.00 C ATOM 1253 CD LYS A 81 1.263 9.829 0.560 1.00 0.00 C ATOM 1254 CE LYS A 81 2.064 11.136 0.586 1.00 0.00 C ATOM 1255 NZ LYS A 81 2.630 11.221 1.964 1.00 0.00 N ATOM 0 H LYS A 81 2.838 6.502 3.269 1.00 0.00 H new ATOM 0 HA LYS A 81 0.923 6.683 0.960 1.00 0.00 H new ATOM 0 HB2 LYS A 81 2.654 8.472 2.111 1.00 0.00 H new ATOM 0 HB3 LYS A 81 3.775 7.685 1.018 1.00 0.00 H new ATOM 0 HG2 LYS A 81 2.950 9.104 -0.585 1.00 0.00 H new ATOM 0 HG3 LYS A 81 1.556 8.043 -0.625 1.00 0.00 H new ATOM 0 HD2 LYS A 81 0.379 9.945 -0.067 1.00 0.00 H new ATOM 0 HD3 LYS A 81 0.913 9.586 1.563 1.00 0.00 H new ATOM 0 HE2 LYS A 81 2.854 11.128 -0.165 1.00 0.00 H new ATOM 0 HE3 LYS A 81 1.426 11.993 0.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 2.112 11.940 2.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 2.538 10.298 2.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 3.635 11.484 1.911 1.00 0.00 H new ATOM 1269 N ALA A 82 2.069 5.180 -0.629 1.00 0.00 N ATOM 1270 CA ALA A 82 2.651 4.104 -1.477 1.00 0.00 C ATOM 1271 C ALA A 82 2.666 4.552 -2.938 1.00 0.00 C ATOM 1272 O ALA A 82 1.794 5.273 -3.383 1.00 0.00 O ATOM 1273 CB ALA A 82 1.723 2.902 -1.288 1.00 0.00 C ATOM 0 H ALA A 82 1.252 5.647 -1.024 1.00 0.00 H new ATOM 0 HA ALA A 82 3.679 3.864 -1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.086 2.065 -1.884 1.00 0.00 H new ATOM 0 HB2 ALA A 82 1.705 2.618 -0.236 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.716 3.166 -1.610 1.00 0.00 H new ATOM 1279 N ILE A 83 3.651 4.146 -3.686 1.00 0.00 N ATOM 1280 CA ILE A 83 3.716 4.566 -5.114 1.00 0.00 C ATOM 1281 C ILE A 83 4.238 3.420 -5.983 1.00 0.00 C ATOM 1282 O ILE A 83 5.070 2.641 -5.563 1.00 0.00 O ATOM 1283 CB ILE A 83 4.697 5.737 -5.125 1.00 0.00 C ATOM 1284 CG1 ILE A 83 6.061 5.253 -4.625 1.00 0.00 C ATOM 1285 CG2 ILE A 83 4.179 6.842 -4.203 1.00 0.00 C ATOM 1286 CD1 ILE A 83 7.014 6.442 -4.495 1.00 0.00 C ATOM 0 H ILE A 83 4.412 3.543 -3.373 1.00 0.00 H new ATOM 0 HA ILE A 83 2.739 4.841 -5.512 1.00 0.00 H new ATOM 0 HB ILE A 83 4.794 6.127 -6.138 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.950 4.756 -3.661 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.473 4.518 -5.317 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.878 7.679 -4.209 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.204 7.181 -4.553 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.086 6.455 -3.188 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.984 6.094 -4.139 1.00 0.00 H new ATOM 0 HD12 ILE A 83 7.135 6.920 -5.467 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.604 7.161 -3.786 1.00 0.00 H new ATOM 1298 N MET A 84 3.755 3.309 -7.190 1.00 0.00 N ATOM 1299 CA MET A 84 4.229 2.210 -8.081 1.00 0.00 C ATOM 1300 C MET A 84 4.206 2.661 -9.547 1.00 0.00 C ATOM 1301 O MET A 84 3.387 3.465 -9.949 1.00 0.00 O ATOM 1302 CB MET A 84 3.243 1.061 -7.853 1.00 0.00 C ATOM 1303 CG MET A 84 1.944 1.331 -8.618 1.00 0.00 C ATOM 1304 SD MET A 84 0.765 0.001 -8.293 1.00 0.00 S ATOM 1305 CE MET A 84 0.071 0.702 -6.779 1.00 0.00 C ATOM 0 H MET A 84 3.055 3.929 -7.598 1.00 0.00 H new ATOM 0 HA MET A 84 5.255 1.916 -7.861 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.683 0.121 -8.186 1.00 0.00 H new ATOM 0 HB3 MET A 84 3.033 0.956 -6.789 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.522 2.288 -8.312 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.146 1.399 -9.687 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.120 -0.038 -5.980 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.642 1.585 -6.492 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.968 0.982 -6.951 1.00 0.00 H new ATOM 1315 N TYR A 85 5.095 2.142 -10.348 1.00 0.00 N ATOM 1316 CA TYR A 85 5.123 2.530 -11.789 1.00 0.00 C ATOM 1317 C TYR A 85 3.705 2.542 -12.359 1.00 0.00 C ATOM 1318 O TYR A 85 2.909 1.670 -12.072 1.00 0.00 O ATOM 1319 CB TYR A 85 5.950 1.435 -12.468 1.00 0.00 C ATOM 1320 CG TYR A 85 6.378 1.891 -13.844 1.00 0.00 C ATOM 1321 CD1 TYR A 85 6.827 3.202 -14.044 1.00 0.00 C ATOM 1322 CD2 TYR A 85 6.323 0.998 -14.922 1.00 0.00 C ATOM 1323 CE1 TYR A 85 7.221 3.620 -15.321 1.00 0.00 C ATOM 1324 CE2 TYR A 85 6.717 1.416 -16.199 1.00 0.00 C ATOM 1325 CZ TYR A 85 7.167 2.727 -16.399 1.00 0.00 C ATOM 1326 OH TYR A 85 7.555 3.141 -17.658 1.00 0.00 O ATOM 0 H TYR A 85 5.805 1.465 -10.068 1.00 0.00 H new ATOM 0 HA TYR A 85 5.541 3.525 -11.942 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.827 1.202 -11.864 1.00 0.00 H new ATOM 0 HB3 TYR A 85 5.364 0.519 -12.545 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.869 3.891 -13.213 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.977 -0.013 -14.768 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.567 4.632 -15.475 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.674 0.727 -17.030 1.00 0.00 H new ATOM 0 HH TYR A 85 7.457 2.399 -18.291 1.00 0.00 H new ATOM 1336 N LYS A 86 3.379 3.506 -13.175 1.00 0.00 N ATOM 1337 CA LYS A 86 2.008 3.533 -13.761 1.00 0.00 C ATOM 1338 C LYS A 86 1.686 2.155 -14.329 1.00 0.00 C ATOM 1339 O LYS A 86 0.556 1.714 -14.312 1.00 0.00 O ATOM 1340 CB LYS A 86 2.064 4.589 -14.868 1.00 0.00 C ATOM 1341 CG LYS A 86 2.005 5.983 -14.242 1.00 0.00 C ATOM 1342 CD LYS A 86 2.872 6.949 -15.052 1.00 0.00 C ATOM 1343 CE LYS A 86 3.082 8.237 -14.253 1.00 0.00 C ATOM 1344 NZ LYS A 86 1.720 8.824 -14.104 1.00 0.00 N ATOM 0 H LYS A 86 3.994 4.268 -13.459 1.00 0.00 H new ATOM 0 HA LYS A 86 1.235 3.774 -13.032 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.981 4.477 -15.447 1.00 0.00 H new ATOM 0 HB3 LYS A 86 1.232 4.453 -15.559 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.975 6.338 -14.217 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.354 5.944 -13.210 1.00 0.00 H new ATOM 0 HD2 LYS A 86 3.833 6.488 -15.279 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.393 7.173 -16.005 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.531 8.030 -13.282 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.752 8.921 -14.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.801 9.833 -13.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.198 8.721 -14.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.210 8.329 -13.345 1.00 0.00 H new ATOM 1358 N ASN A 87 2.677 1.453 -14.802 1.00 0.00 N ATOM 1359 CA ASN A 87 2.417 0.088 -15.330 1.00 0.00 C ATOM 1360 C ASN A 87 1.929 -0.787 -14.180 1.00 0.00 C ATOM 1361 O ASN A 87 0.916 -1.451 -14.277 1.00 0.00 O ATOM 1362 CB ASN A 87 3.762 -0.403 -15.865 1.00 0.00 C ATOM 1363 CG ASN A 87 3.531 -1.361 -17.031 1.00 0.00 C ATOM 1364 OD1 ASN A 87 2.692 -1.121 -17.875 1.00 0.00 O ATOM 1365 ND2 ASN A 87 4.247 -2.448 -17.110 1.00 0.00 N ATOM 0 H ASN A 87 3.648 1.763 -14.845 1.00 0.00 H new ATOM 0 HA ASN A 87 1.659 0.064 -16.113 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.366 0.444 -16.191 1.00 0.00 H new ATOM 0 HB3 ASN A 87 4.318 -0.905 -15.073 1.00 0.00 H new ATOM 0 HD21 ASN A 87 4.103 -3.099 -17.882 1.00 0.00 H new ATOM 0 HD22 ASN A 87 4.951 -2.647 -16.400 1.00 0.00 H new ATOM 1372 N GLN A 88 2.623 -0.763 -13.073 1.00 0.00 N ATOM 1373 CA GLN A 88 2.170 -1.562 -11.904 1.00 0.00 C ATOM 1374 C GLN A 88 0.808 -1.024 -11.467 1.00 0.00 C ATOM 1375 O GLN A 88 -0.033 -1.746 -10.970 1.00 0.00 O ATOM 1376 CB GLN A 88 3.225 -1.334 -10.819 1.00 0.00 C ATOM 1377 CG GLN A 88 3.530 -2.658 -10.116 1.00 0.00 C ATOM 1378 CD GLN A 88 5.033 -2.762 -9.853 1.00 0.00 C ATOM 1379 OE1 GLN A 88 5.520 -2.296 -8.841 1.00 0.00 O ATOM 1380 NE2 GLN A 88 5.796 -3.359 -10.727 1.00 0.00 N ATOM 0 H GLN A 88 3.479 -0.227 -12.931 1.00 0.00 H new ATOM 0 HA GLN A 88 2.065 -2.626 -12.118 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.134 -0.927 -11.261 1.00 0.00 H new ATOM 0 HB3 GLN A 88 2.866 -0.601 -10.097 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.981 -2.718 -9.176 1.00 0.00 H new ATOM 0 HG3 GLN A 88 3.199 -3.494 -10.732 1.00 0.00 H new ATOM 0 HE21 GLN A 88 5.389 -3.750 -11.576 1.00 0.00 H new ATOM 0 HE22 GLN A 88 6.800 -3.434 -10.561 1.00 0.00 H new ATOM 1389 N PHE A 89 0.581 0.246 -11.684 1.00 0.00 N ATOM 1390 CA PHE A 89 -0.731 0.845 -11.324 1.00 0.00 C ATOM 1391 C PHE A 89 -1.800 0.226 -12.227 1.00 0.00 C ATOM 1392 O PHE A 89 -2.845 -0.196 -11.772 1.00 0.00 O ATOM 1393 CB PHE A 89 -0.552 2.349 -11.583 1.00 0.00 C ATOM 1394 CG PHE A 89 -1.815 2.952 -12.157 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -3.022 2.846 -11.460 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -1.771 3.618 -13.388 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -4.189 3.407 -11.992 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -2.936 4.179 -13.921 1.00 0.00 C ATOM 1399 CZ PHE A 89 -4.146 4.074 -13.224 1.00 0.00 C ATOM 0 H PHE A 89 1.253 0.893 -12.097 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.040 0.669 -10.294 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.293 2.854 -10.652 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.277 2.507 -12.273 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.054 2.331 -10.511 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.838 3.698 -13.926 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.122 3.326 -11.454 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.902 4.693 -14.870 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.046 4.507 -13.636 1.00 0.00 H new ATOM 1409 N GLU A 90 -1.528 0.140 -13.503 1.00 0.00 N ATOM 1410 CA GLU A 90 -2.509 -0.485 -14.424 1.00 0.00 C ATOM 1411 C GLU A 90 -2.709 -1.929 -13.989 1.00 0.00 C ATOM 1412 O GLU A 90 -3.816 -2.409 -13.841 1.00 0.00 O ATOM 1413 CB GLU A 90 -1.848 -0.437 -15.802 1.00 0.00 C ATOM 1414 CG GLU A 90 -1.185 0.920 -16.022 1.00 0.00 C ATOM 1415 CD GLU A 90 -1.783 1.592 -17.259 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -1.836 0.946 -18.291 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -2.175 2.743 -17.152 1.00 0.00 O ATOM 0 H GLU A 90 -0.670 0.476 -13.941 1.00 0.00 H new ATOM 0 HA GLU A 90 -3.478 0.015 -14.430 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.105 -1.230 -15.885 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.593 -0.616 -16.577 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.331 1.553 -15.146 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.110 0.794 -16.149 1.00 0.00 H new ATOM 1424 N THR A 91 -1.626 -2.611 -13.762 1.00 0.00 N ATOM 1425 CA THR A 91 -1.709 -4.027 -13.308 1.00 0.00 C ATOM 1426 C THR A 91 -2.504 -4.094 -12.004 1.00 0.00 C ATOM 1427 O THR A 91 -3.277 -5.004 -11.780 1.00 0.00 O ATOM 1428 CB THR A 91 -0.258 -4.459 -13.080 1.00 0.00 C ATOM 1429 OG1 THR A 91 0.504 -4.224 -14.258 1.00 0.00 O ATOM 1430 CG2 THR A 91 -0.217 -5.948 -12.734 1.00 0.00 C ATOM 0 H THR A 91 -0.679 -2.248 -13.872 1.00 0.00 H new ATOM 0 HA THR A 91 -2.209 -4.673 -14.029 1.00 0.00 H new ATOM 0 HB THR A 91 0.164 -3.882 -12.257 1.00 0.00 H new ATOM 0 HG1 THR A 91 0.827 -3.299 -14.260 1.00 0.00 H new ATOM 0 HG21 THR A 91 0.816 -6.256 -12.572 1.00 0.00 H new ATOM 0 HG22 THR A 91 -0.796 -6.127 -11.828 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.642 -6.524 -13.556 1.00 0.00 H new ATOM 1438 N PHE A 92 -2.325 -3.126 -11.144 1.00 0.00 N ATOM 1439 CA PHE A 92 -3.073 -3.122 -9.859 1.00 0.00 C ATOM 1440 C PHE A 92 -4.550 -2.798 -10.128 1.00 0.00 C ATOM 1441 O PHE A 92 -5.430 -3.231 -9.411 1.00 0.00 O ATOM 1442 CB PHE A 92 -2.387 -2.029 -9.025 1.00 0.00 C ATOM 1443 CG PHE A 92 -3.387 -1.335 -8.130 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -4.068 -2.057 -7.143 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -3.633 0.032 -8.294 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -4.997 -1.410 -6.320 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -4.561 0.679 -7.471 1.00 0.00 C ATOM 1448 CZ PHE A 92 -5.243 -0.042 -6.483 1.00 0.00 C ATOM 0 H PHE A 92 -1.691 -2.338 -11.279 1.00 0.00 H new ATOM 0 HA PHE A 92 -3.060 -4.081 -9.341 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.594 -2.470 -8.420 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.917 -1.301 -9.686 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.877 -3.112 -7.017 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.107 0.588 -9.056 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.524 -1.967 -5.559 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.751 1.735 -7.598 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.959 0.458 -5.847 1.00 0.00 H new ATOM 1458 N ASP A 93 -4.826 -2.047 -11.161 1.00 0.00 N ATOM 1459 CA ASP A 93 -6.244 -1.708 -11.480 1.00 0.00 C ATOM 1460 C ASP A 93 -6.923 -2.902 -12.142 1.00 0.00 C ATOM 1461 O ASP A 93 -7.993 -3.317 -11.743 1.00 0.00 O ATOM 1462 CB ASP A 93 -6.166 -0.525 -12.446 1.00 0.00 C ATOM 1463 CG ASP A 93 -6.936 0.660 -11.862 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -7.163 0.661 -10.663 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -7.284 1.549 -12.622 1.00 0.00 O ATOM 0 H ASP A 93 -4.132 -1.654 -11.797 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.824 -1.461 -10.591 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.126 -0.248 -12.616 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.584 -0.803 -13.413 1.00 0.00 H new ATOM 1470 N SER A 94 -6.309 -3.471 -13.142 1.00 0.00 N ATOM 1471 CA SER A 94 -6.934 -4.649 -13.805 1.00 0.00 C ATOM 1472 C SER A 94 -7.312 -5.679 -12.740 1.00 0.00 C ATOM 1473 O SER A 94 -8.336 -6.328 -12.822 1.00 0.00 O ATOM 1474 CB SER A 94 -5.860 -5.202 -14.742 1.00 0.00 C ATOM 1475 OG SER A 94 -5.771 -6.611 -14.578 1.00 0.00 O ATOM 0 H SER A 94 -5.411 -3.175 -13.525 1.00 0.00 H new ATOM 0 HA SER A 94 -7.841 -4.396 -14.353 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.104 -4.960 -15.776 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.898 -4.738 -14.525 1.00 0.00 H new ATOM 0 HG SER A 94 -5.084 -6.968 -15.179 1.00 0.00 H new ATOM 1481 N LYS A 95 -6.501 -5.814 -11.727 1.00 0.00 N ATOM 1482 CA LYS A 95 -6.825 -6.778 -10.642 1.00 0.00 C ATOM 1483 C LYS A 95 -8.072 -6.284 -9.910 1.00 0.00 C ATOM 1484 O LYS A 95 -8.910 -7.053 -9.484 1.00 0.00 O ATOM 1485 CB LYS A 95 -5.615 -6.757 -9.706 1.00 0.00 C ATOM 1486 CG LYS A 95 -4.335 -6.974 -10.514 1.00 0.00 C ATOM 1487 CD LYS A 95 -3.940 -8.448 -10.457 1.00 0.00 C ATOM 1488 CE LYS A 95 -3.048 -8.780 -11.653 1.00 0.00 C ATOM 1489 NZ LYS A 95 -3.291 -10.223 -11.923 1.00 0.00 N ATOM 0 H LYS A 95 -5.629 -5.298 -11.605 1.00 0.00 H new ATOM 0 HA LYS A 95 -7.022 -7.785 -11.011 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -5.567 -5.804 -9.179 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -5.715 -7.535 -8.949 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -4.489 -6.668 -11.549 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -3.531 -6.355 -10.115 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.413 -8.659 -9.526 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -4.831 -9.076 -10.468 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.303 -8.168 -12.518 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.998 -8.592 -11.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -2.713 -10.527 -12.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -3.033 -10.781 -11.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -4.297 -10.371 -12.141 1.00 0.00 H new ATOM 1503 N LEU A 96 -8.196 -4.990 -9.779 1.00 0.00 N ATOM 1504 CA LEU A 96 -9.376 -4.402 -9.094 1.00 0.00 C ATOM 1505 C LEU A 96 -10.595 -4.481 -10.009 1.00 0.00 C ATOM 1506 O LEU A 96 -11.697 -4.754 -9.577 1.00 0.00 O ATOM 1507 CB LEU A 96 -8.988 -2.941 -8.872 1.00 0.00 C ATOM 1508 CG LEU A 96 -8.525 -2.729 -7.433 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -8.025 -1.289 -7.275 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -9.695 -2.975 -6.477 1.00 0.00 C ATOM 0 H LEU A 96 -7.519 -4.309 -10.123 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.629 -4.917 -8.167 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.193 -2.660 -9.562 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -9.839 -2.295 -9.086 1.00 0.00 H new ATOM 0 HG LEU A 96 -7.719 -3.425 -7.199 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.692 -1.130 -6.249 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.193 -1.116 -7.957 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.834 -0.596 -7.506 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.364 -2.823 -5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -10.503 -2.279 -6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -10.053 -3.998 -6.596 1.00 0.00 H new ATOM 1522 N ARG A 97 -10.401 -4.230 -11.274 1.00 0.00 N ATOM 1523 CA ARG A 97 -11.544 -4.275 -12.227 1.00 0.00 C ATOM 1524 C ARG A 97 -12.309 -5.592 -12.085 1.00 0.00 C ATOM 1525 O ARG A 97 -13.464 -5.687 -12.453 1.00 0.00 O ATOM 1526 CB ARG A 97 -10.905 -4.170 -13.608 1.00 0.00 C ATOM 1527 CG ARG A 97 -10.265 -2.791 -13.760 1.00 0.00 C ATOM 1528 CD ARG A 97 -9.478 -2.736 -15.069 1.00 0.00 C ATOM 1529 NE ARG A 97 -9.992 -1.527 -15.769 1.00 0.00 N ATOM 1530 CZ ARG A 97 -10.359 -1.603 -17.017 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -9.604 -2.222 -17.883 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -11.481 -1.059 -17.399 1.00 0.00 N ATOM 0 H ARG A 97 -9.499 -3.995 -11.689 1.00 0.00 H new ATOM 0 HA ARG A 97 -12.264 -3.476 -12.046 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.153 -4.949 -13.735 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.656 -4.323 -14.383 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -11.034 -2.019 -13.753 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.604 -2.590 -12.917 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -8.406 -2.661 -14.884 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -9.636 -3.635 -15.664 1.00 0.00 H new ATOM 0 HE ARG A 97 -10.057 -0.639 -15.272 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -8.726 -2.646 -17.583 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -9.892 -2.281 -18.860 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -12.070 -0.575 -16.721 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -11.770 -1.118 -18.376 1.00 0.00 H new ATOM 1546 N LYS A 98 -11.686 -6.611 -11.557 1.00 0.00 N ATOM 1547 CA LYS A 98 -12.402 -7.906 -11.404 1.00 0.00 C ATOM 1548 C LYS A 98 -13.256 -7.883 -10.148 1.00 0.00 C ATOM 1549 O LYS A 98 -14.243 -8.581 -10.030 1.00 0.00 O ATOM 1550 CB LYS A 98 -11.309 -8.966 -11.300 1.00 0.00 C ATOM 1551 CG LYS A 98 -10.250 -8.716 -12.373 1.00 0.00 C ATOM 1552 CD LYS A 98 -10.854 -8.954 -13.755 1.00 0.00 C ATOM 1553 CE LYS A 98 -9.809 -8.633 -14.824 1.00 0.00 C ATOM 1554 NZ LYS A 98 -10.492 -7.705 -15.768 1.00 0.00 N ATOM 0 H LYS A 98 -10.721 -6.602 -11.228 1.00 0.00 H new ATOM 0 HA LYS A 98 -13.072 -8.108 -12.240 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -10.853 -8.937 -10.310 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -11.739 -9.960 -11.424 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -9.877 -7.694 -12.299 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -9.398 -9.378 -12.219 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -11.181 -9.990 -13.849 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -11.736 -8.328 -13.892 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.926 -8.169 -14.385 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -9.475 -9.537 -15.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -9.836 -7.440 -16.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.325 -8.176 -16.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -10.793 -6.850 -15.258 1.00 0.00 H new ATOM 1568 N ILE A 99 -12.885 -7.066 -9.223 1.00 0.00 N ATOM 1569 CA ILE A 99 -13.668 -6.954 -7.965 1.00 0.00 C ATOM 1570 C ILE A 99 -14.557 -5.715 -8.040 1.00 0.00 C ATOM 1571 O ILE A 99 -15.401 -5.486 -7.198 1.00 0.00 O ATOM 1572 CB ILE A 99 -12.624 -6.804 -6.862 1.00 0.00 C ATOM 1573 CG1 ILE A 99 -11.524 -7.849 -7.066 1.00 0.00 C ATOM 1574 CG2 ILE A 99 -13.287 -7.016 -5.501 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -10.386 -7.601 -6.075 1.00 0.00 C ATOM 0 H ILE A 99 -12.065 -6.461 -9.277 1.00 0.00 H new ATOM 0 HA ILE A 99 -14.315 -7.813 -7.787 1.00 0.00 H new ATOM 0 HB ILE A 99 -12.190 -5.805 -6.899 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -11.930 -8.851 -6.925 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -11.147 -7.799 -8.087 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -12.542 -6.909 -4.713 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -14.073 -6.275 -5.360 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -13.719 -8.016 -5.459 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -9.605 -8.347 -6.224 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.973 -6.606 -6.237 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -10.768 -7.673 -5.057 1.00 0.00 H new ATOM 1587 N PHE A 100 -14.360 -4.909 -9.048 1.00 0.00 N ATOM 1588 CA PHE A 100 -15.179 -3.675 -9.190 1.00 0.00 C ATOM 1589 C PHE A 100 -15.691 -3.530 -10.627 1.00 0.00 C ATOM 1590 O PHE A 100 -16.409 -2.604 -10.944 1.00 0.00 O ATOM 1591 CB PHE A 100 -14.215 -2.544 -8.856 1.00 0.00 C ATOM 1592 CG PHE A 100 -14.680 -1.841 -7.606 1.00 0.00 C ATOM 1593 CD1 PHE A 100 -15.564 -0.759 -7.693 1.00 0.00 C ATOM 1594 CD2 PHE A 100 -14.227 -2.277 -6.357 1.00 0.00 C ATOM 1595 CE1 PHE A 100 -15.994 -0.111 -6.529 1.00 0.00 C ATOM 1596 CE2 PHE A 100 -14.656 -1.630 -5.191 1.00 0.00 C ATOM 1597 CZ PHE A 100 -15.539 -0.547 -5.277 1.00 0.00 C ATOM 0 H PHE A 100 -13.665 -5.054 -9.780 1.00 0.00 H new ATOM 0 HA PHE A 100 -16.058 -3.683 -8.545 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.210 -2.939 -8.711 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -14.164 -1.839 -9.685 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -15.914 -0.424 -8.658 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -13.546 -3.113 -6.291 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -16.676 0.724 -6.596 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -14.306 -1.966 -4.226 1.00 0.00 H new ATOM 0 HZ PHE A 100 -15.870 -0.047 -4.378 1.00 0.00 H new ATOM 1607 N ASN A 101 -15.313 -4.435 -11.498 1.00 0.00 N ATOM 1608 CA ASN A 101 -15.764 -4.363 -12.921 1.00 0.00 C ATOM 1609 C ASN A 101 -15.332 -3.045 -13.574 1.00 0.00 C ATOM 1610 O ASN A 101 -15.710 -2.740 -14.689 1.00 0.00 O ATOM 1611 CB ASN A 101 -17.278 -4.445 -12.836 1.00 0.00 C ATOM 1612 CG ASN A 101 -17.896 -4.016 -14.168 1.00 0.00 C ATOM 1613 OD1 ASN A 101 -18.520 -2.977 -14.255 1.00 0.00 O ATOM 1614 ND2 ASN A 101 -17.747 -4.777 -15.218 1.00 0.00 N ATOM 0 H ASN A 101 -14.707 -5.226 -11.281 1.00 0.00 H new ATOM 0 HA ASN A 101 -15.331 -5.156 -13.531 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -17.583 -5.463 -12.594 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -17.642 -3.804 -12.033 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -18.154 -4.499 -16.111 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -17.223 -5.649 -15.145 1.00 0.00 H new ATOM 1621 N ASN A 102 -14.543 -2.270 -12.894 1.00 0.00 N ATOM 1622 CA ASN A 102 -14.079 -0.975 -13.471 1.00 0.00 C ATOM 1623 C ASN A 102 -12.694 -0.624 -12.926 1.00 0.00 C ATOM 1624 O ASN A 102 -12.160 -1.303 -12.071 1.00 0.00 O ATOM 1625 CB ASN A 102 -15.101 0.064 -13.008 1.00 0.00 C ATOM 1626 CG ASN A 102 -16.414 -0.131 -13.765 1.00 0.00 C ATOM 1627 OD1 ASN A 102 -17.077 -1.137 -13.606 1.00 0.00 O ATOM 1628 ND2 ASN A 102 -16.821 0.794 -14.590 1.00 0.00 N ATOM 0 H ASN A 102 -14.195 -2.475 -11.957 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.002 -1.017 -14.557 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.271 -0.032 -11.936 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.716 1.069 -13.181 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.695 0.673 -15.101 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.265 1.639 -14.724 1.00 0.00 H new ATOM 1635 N GLY A 103 -12.111 0.438 -13.406 1.00 0.00 N ATOM 1636 CA GLY A 103 -10.766 0.836 -12.908 1.00 0.00 C ATOM 1637 C GLY A 103 -10.922 2.008 -11.940 1.00 0.00 C ATOM 1638 O GLY A 103 -11.920 2.698 -11.946 1.00 0.00 O ATOM 0 H GLY A 103 -12.508 1.047 -14.121 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.286 -0.005 -12.407 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.124 1.119 -13.742 1.00 0.00 H new ATOM 1642 N LEU A 104 -9.945 2.240 -11.107 1.00 0.00 N ATOM 1643 CA LEU A 104 -10.045 3.365 -10.135 1.00 0.00 C ATOM 1644 C LEU A 104 -10.603 4.614 -10.828 1.00 0.00 C ATOM 1645 O LEU A 104 -11.401 5.342 -10.272 1.00 0.00 O ATOM 1646 CB LEU A 104 -8.609 3.603 -9.670 1.00 0.00 C ATOM 1647 CG LEU A 104 -8.486 3.283 -8.179 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -9.047 1.887 -7.905 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -7.010 3.327 -7.774 1.00 0.00 C ATOM 0 H LEU A 104 -9.082 1.699 -11.057 1.00 0.00 H new ATOM 0 HA LEU A 104 -10.713 3.141 -9.304 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.924 2.978 -10.243 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.325 4.639 -9.853 1.00 0.00 H new ATOM 0 HG LEU A 104 -9.048 4.017 -7.602 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.958 1.661 -6.842 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.097 1.853 -8.197 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.486 1.150 -8.480 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.917 3.100 -6.712 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.452 2.591 -8.353 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.609 4.322 -7.968 1.00 0.00 H new ATOM 1661 N ARG A 105 -10.181 4.867 -12.036 1.00 0.00 N ATOM 1662 CA ARG A 105 -10.678 6.072 -12.770 1.00 0.00 C ATOM 1663 C ARG A 105 -12.199 6.015 -12.968 1.00 0.00 C ATOM 1664 O ARG A 105 -12.882 7.012 -12.851 1.00 0.00 O ATOM 1665 CB ARG A 105 -9.966 6.052 -14.124 1.00 0.00 C ATOM 1666 CG ARG A 105 -9.943 4.629 -14.677 1.00 0.00 C ATOM 1667 CD ARG A 105 -8.494 4.145 -14.774 1.00 0.00 C ATOM 1668 NE ARG A 105 -8.317 3.743 -16.196 1.00 0.00 N ATOM 1669 CZ ARG A 105 -7.311 4.208 -16.884 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -6.158 3.597 -16.847 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -7.460 5.284 -17.608 1.00 0.00 N ATOM 0 H ARG A 105 -9.513 4.293 -12.550 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.472 6.985 -12.212 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.476 6.715 -14.823 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -8.948 6.426 -14.015 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.517 3.966 -14.030 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.414 4.601 -15.660 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -7.795 4.934 -14.497 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.312 3.307 -14.101 1.00 0.00 H new ATOM 0 HE ARG A 105 -8.982 3.104 -16.632 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.044 2.757 -16.280 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -5.371 3.960 -17.385 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.362 5.760 -17.635 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -6.675 5.649 -18.147 1.00 0.00 H new ATOM 1685 N ASP A 106 -12.737 4.864 -13.272 1.00 0.00 N ATOM 1686 CA ASP A 106 -14.208 4.766 -13.478 1.00 0.00 C ATOM 1687 C ASP A 106 -14.927 4.778 -12.130 1.00 0.00 C ATOM 1688 O ASP A 106 -16.115 5.013 -12.049 1.00 0.00 O ATOM 1689 CB ASP A 106 -14.421 3.431 -14.190 1.00 0.00 C ATOM 1690 CG ASP A 106 -14.427 3.656 -15.702 1.00 0.00 C ATOM 1691 OD1 ASP A 106 -13.382 3.985 -16.237 1.00 0.00 O ATOM 1692 OD2 ASP A 106 -15.480 3.500 -16.299 1.00 0.00 O ATOM 0 H ASP A 106 -12.222 3.991 -13.386 1.00 0.00 H new ATOM 0 HA ASP A 106 -14.603 5.601 -14.057 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -13.630 2.732 -13.919 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -15.364 2.984 -13.874 1.00 0.00 H new ATOM 1697 N LEU A 107 -14.209 4.527 -11.070 1.00 0.00 N ATOM 1698 CA LEU A 107 -14.851 4.527 -9.724 1.00 0.00 C ATOM 1699 C LEU A 107 -15.228 5.957 -9.325 1.00 0.00 C ATOM 1700 O LEU A 107 -16.159 6.179 -8.576 1.00 0.00 O ATOM 1701 CB LEU A 107 -13.793 3.959 -8.778 1.00 0.00 C ATOM 1702 CG LEU A 107 -13.432 2.534 -9.207 1.00 0.00 C ATOM 1703 CD1 LEU A 107 -12.639 1.854 -8.090 1.00 0.00 C ATOM 1704 CD2 LEU A 107 -14.710 1.735 -9.482 1.00 0.00 C ATOM 0 H LEU A 107 -13.210 4.323 -11.077 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.768 3.939 -9.700 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.904 4.589 -8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -14.169 3.957 -7.755 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.830 2.573 -10.115 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -12.381 0.839 -8.393 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -11.727 2.418 -7.896 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.244 1.819 -7.184 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -14.447 0.722 -9.787 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.316 1.696 -8.577 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -15.277 2.218 -10.278 1.00 0.00 H new ATOM 1716 N GLN A 108 -14.517 6.931 -9.827 1.00 0.00 N ATOM 1717 CA GLN A 108 -14.841 8.347 -9.486 1.00 0.00 C ATOM 1718 C GLN A 108 -15.298 9.091 -10.744 1.00 0.00 C ATOM 1719 O GLN A 108 -14.855 8.805 -11.838 1.00 0.00 O ATOM 1720 CB GLN A 108 -13.536 8.941 -8.952 1.00 0.00 C ATOM 1721 CG GLN A 108 -12.480 8.943 -10.060 1.00 0.00 C ATOM 1722 CD GLN A 108 -11.148 9.444 -9.496 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -10.119 8.840 -9.717 1.00 0.00 O ATOM 1724 NE2 GLN A 108 -11.125 10.532 -8.776 1.00 0.00 N ATOM 0 H GLN A 108 -13.726 6.807 -10.459 1.00 0.00 H new ATOM 0 HA GLN A 108 -15.646 8.425 -8.755 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -13.706 9.957 -8.596 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -13.182 8.360 -8.100 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -12.361 7.938 -10.465 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -12.802 9.582 -10.882 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -11.990 11.039 -8.591 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.242 10.875 -8.399 1.00 0.00 H new ATOM 1733 N ASN A 109 -16.182 10.041 -10.602 1.00 0.00 N ATOM 1734 CA ASN A 109 -16.662 10.792 -11.798 1.00 0.00 C ATOM 1735 C ASN A 109 -16.501 12.301 -11.583 1.00 0.00 C ATOM 1736 O ASN A 109 -16.771 13.093 -12.465 1.00 0.00 O ATOM 1737 CB ASN A 109 -18.141 10.424 -11.933 1.00 0.00 C ATOM 1738 CG ASN A 109 -18.883 10.810 -10.651 1.00 0.00 C ATOM 1739 OD1 ASN A 109 -18.345 10.700 -9.567 1.00 0.00 O ATOM 1740 ND2 ASN A 109 -20.105 11.260 -10.730 1.00 0.00 N ATOM 0 H ASN A 109 -16.591 10.329 -9.713 1.00 0.00 H new ATOM 0 HA ASN A 109 -16.095 10.540 -12.694 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.578 10.940 -12.788 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -18.245 9.355 -12.118 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -20.609 11.519 -9.882 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -20.557 11.352 -11.640 1.00 0.00 H new ATOM 1747 N GLY A 110 -16.063 12.706 -10.422 1.00 0.00 N ATOM 1748 CA GLY A 110 -15.887 14.163 -10.159 1.00 0.00 C ATOM 1749 C GLY A 110 -14.809 14.365 -9.092 1.00 0.00 C ATOM 1750 O GLY A 110 -13.630 14.245 -9.356 1.00 0.00 O ATOM 0 H GLY A 110 -15.820 12.092 -9.645 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -15.605 14.677 -11.078 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -16.829 14.599 -9.826 1.00 0.00 H new ATOM 1754 N ARG A 111 -15.206 14.668 -7.886 1.00 0.00 N ATOM 1755 CA ARG A 111 -14.207 14.872 -6.800 1.00 0.00 C ATOM 1756 C ARG A 111 -13.951 13.554 -6.074 1.00 0.00 C ATOM 1757 O ARG A 111 -13.165 12.733 -6.503 1.00 0.00 O ATOM 1758 CB ARG A 111 -14.849 15.902 -5.868 1.00 0.00 C ATOM 1759 CG ARG A 111 -14.807 17.284 -6.522 1.00 0.00 C ATOM 1760 CD ARG A 111 -15.131 18.351 -5.474 1.00 0.00 C ATOM 1761 NE ARG A 111 -16.572 18.667 -5.679 1.00 0.00 N ATOM 1762 CZ ARG A 111 -17.199 19.435 -4.830 1.00 0.00 C ATOM 1763 NH1 ARG A 111 -16.574 20.432 -4.265 1.00 0.00 N ATOM 1764 NH2 ARG A 111 -18.450 19.204 -4.541 1.00 0.00 N ATOM 0 H ARG A 111 -16.180 14.783 -7.606 1.00 0.00 H new ATOM 0 HA ARG A 111 -13.242 15.215 -7.172 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -15.880 15.621 -5.655 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -14.321 15.924 -4.915 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -13.821 17.466 -6.950 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -15.524 17.333 -7.341 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -14.948 17.982 -4.465 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -14.510 19.237 -5.607 1.00 0.00 H new ATOM 0 HE ARG A 111 -17.069 18.283 -6.483 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -15.595 20.612 -4.487 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -17.065 21.032 -3.602 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -18.939 18.423 -4.979 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -18.939 19.804 -3.877 1.00 0.00 H new ATOM 1778 N ASP A 112 -14.613 13.345 -4.980 1.00 0.00 N ATOM 1779 CA ASP A 112 -14.421 12.080 -4.216 1.00 0.00 C ATOM 1780 C ASP A 112 -12.934 11.854 -3.928 1.00 0.00 C ATOM 1781 O ASP A 112 -12.427 12.238 -2.893 1.00 0.00 O ATOM 1782 CB ASP A 112 -14.965 10.984 -5.132 1.00 0.00 C ATOM 1783 CG ASP A 112 -16.491 11.075 -5.195 1.00 0.00 C ATOM 1784 OD1 ASP A 112 -16.999 12.184 -5.198 1.00 0.00 O ATOM 1785 OD2 ASP A 112 -17.126 10.034 -5.242 1.00 0.00 O ATOM 0 H ASP A 112 -15.285 13.997 -4.575 1.00 0.00 H new ATOM 0 HA ASP A 112 -14.929 12.096 -3.252 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -14.543 11.089 -6.132 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -14.664 10.004 -4.761 1.00 0.00 H new ATOM 1790 N GLU A 113 -12.231 11.229 -4.834 1.00 0.00 N ATOM 1791 CA GLU A 113 -10.775 10.973 -4.610 1.00 0.00 C ATOM 1792 C GLU A 113 -10.591 9.910 -3.524 1.00 0.00 C ATOM 1793 O GLU A 113 -10.013 8.867 -3.757 1.00 0.00 O ATOM 1794 CB GLU A 113 -10.189 12.315 -4.159 1.00 0.00 C ATOM 1795 CG GLU A 113 -8.808 12.511 -4.789 1.00 0.00 C ATOM 1796 CD GLU A 113 -8.001 13.502 -3.948 1.00 0.00 C ATOM 1797 OE1 GLU A 113 -8.465 14.616 -3.774 1.00 0.00 O ATOM 1798 OE2 GLU A 113 -6.934 13.128 -3.490 1.00 0.00 O ATOM 0 H GLU A 113 -12.600 10.884 -5.720 1.00 0.00 H new ATOM 0 HA GLU A 113 -10.280 10.602 -5.508 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.852 13.129 -4.451 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -10.111 12.342 -3.072 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -8.285 11.557 -4.848 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -8.911 12.882 -5.809 1.00 0.00 H new ATOM 1805 N ASN A 114 -11.081 10.161 -2.340 1.00 0.00 N ATOM 1806 CA ASN A 114 -10.934 9.156 -1.247 1.00 0.00 C ATOM 1807 C ASN A 114 -11.907 7.998 -1.475 1.00 0.00 C ATOM 1808 O ASN A 114 -12.998 7.976 -0.942 1.00 0.00 O ATOM 1809 CB ASN A 114 -11.285 9.905 0.038 1.00 0.00 C ATOM 1810 CG ASN A 114 -12.726 10.412 -0.044 1.00 0.00 C ATOM 1811 OD1 ASN A 114 -13.072 11.155 -0.940 1.00 0.00 O ATOM 1812 ND2 ASN A 114 -13.587 10.039 0.863 1.00 0.00 N ATOM 0 H ASN A 114 -11.575 11.015 -2.082 1.00 0.00 H new ATOM 0 HA ASN A 114 -9.930 8.733 -1.205 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -11.168 9.246 0.899 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -10.602 10.742 0.182 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -14.550 10.372 0.819 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -13.297 9.415 1.616 1.00 0.00 H new ATOM 1819 N LEU A 115 -11.522 7.039 -2.270 1.00 0.00 N ATOM 1820 CA LEU A 115 -12.428 5.888 -2.541 1.00 0.00 C ATOM 1821 C LEU A 115 -12.248 4.805 -1.474 1.00 0.00 C ATOM 1822 O LEU A 115 -11.800 3.711 -1.754 1.00 0.00 O ATOM 1823 CB LEU A 115 -12.005 5.368 -3.917 1.00 0.00 C ATOM 1824 CG LEU A 115 -11.962 6.529 -4.915 1.00 0.00 C ATOM 1825 CD1 LEU A 115 -10.853 6.284 -5.938 1.00 0.00 C ATOM 1826 CD2 LEU A 115 -13.305 6.630 -5.640 1.00 0.00 C ATOM 0 H LEU A 115 -10.619 7.002 -2.744 1.00 0.00 H new ATOM 0 HA LEU A 115 -13.479 6.176 -2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -11.025 4.894 -3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.705 4.606 -4.260 1.00 0.00 H new ATOM 0 HG LEU A 115 -11.765 7.458 -4.379 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.823 7.111 -6.648 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.894 6.212 -5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -11.050 5.354 -6.472 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.274 7.456 -6.350 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.501 5.700 -6.174 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.098 6.806 -4.913 1.00 0.00 H new ATOM 1838 N SER A 116 -12.600 5.102 -0.252 1.00 0.00 N ATOM 1839 CA SER A 116 -12.455 4.090 0.835 1.00 0.00 C ATOM 1840 C SER A 116 -13.827 3.759 1.430 1.00 0.00 C ATOM 1841 O SER A 116 -13.930 3.187 2.497 1.00 0.00 O ATOM 1842 CB SER A 116 -11.557 4.750 1.881 1.00 0.00 C ATOM 1843 OG SER A 116 -12.342 5.136 3.002 1.00 0.00 O ATOM 0 H SER A 116 -12.982 6.001 0.041 1.00 0.00 H new ATOM 0 HA SER A 116 -12.030 3.153 0.474 1.00 0.00 H new ATOM 0 HB2 SER A 116 -10.774 4.059 2.192 1.00 0.00 H new ATOM 0 HB3 SER A 116 -11.061 5.621 1.453 1.00 0.00 H new ATOM 0 HG SER A 116 -11.767 5.558 3.674 1.00 0.00 H new ATOM 1849 N GLN A 117 -14.880 4.114 0.744 1.00 0.00 N ATOM 1850 CA GLN A 117 -16.246 3.819 1.265 1.00 0.00 C ATOM 1851 C GLN A 117 -16.627 2.369 0.950 1.00 0.00 C ATOM 1852 O GLN A 117 -17.622 1.860 1.426 1.00 0.00 O ATOM 1853 CB GLN A 117 -17.172 4.791 0.530 1.00 0.00 C ATOM 1854 CG GLN A 117 -16.874 6.223 0.981 1.00 0.00 C ATOM 1855 CD GLN A 117 -17.425 7.209 -0.046 1.00 0.00 C ATOM 1856 OE1 GLN A 117 -17.311 6.995 -1.236 1.00 0.00 O ATOM 1857 NE2 GLN A 117 -18.023 8.290 0.369 1.00 0.00 N ATOM 0 H GLN A 117 -14.853 4.596 -0.155 1.00 0.00 H new ATOM 0 HA GLN A 117 -16.311 3.938 2.347 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -17.030 4.701 -0.547 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -18.213 4.543 0.736 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -17.324 6.409 1.956 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.799 6.363 1.094 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -18.118 8.468 1.369 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -18.396 8.958 -0.306 1.00 0.00 H new ATOM 1866 N TYR A 118 -15.841 1.701 0.151 1.00 0.00 N ATOM 1867 CA TYR A 118 -16.156 0.286 -0.192 1.00 0.00 C ATOM 1868 C TYR A 118 -15.190 -0.660 0.528 1.00 0.00 C ATOM 1869 O TYR A 118 -15.576 -1.704 1.015 1.00 0.00 O ATOM 1870 CB TYR A 118 -15.968 0.197 -1.706 1.00 0.00 C ATOM 1871 CG TYR A 118 -17.261 0.553 -2.398 1.00 0.00 C ATOM 1872 CD1 TYR A 118 -18.311 -0.374 -2.443 1.00 0.00 C ATOM 1873 CD2 TYR A 118 -17.412 1.811 -2.995 1.00 0.00 C ATOM 1874 CE1 TYR A 118 -19.509 -0.042 -3.085 1.00 0.00 C ATOM 1875 CE2 TYR A 118 -18.611 2.142 -3.636 1.00 0.00 C ATOM 1876 CZ TYR A 118 -19.660 1.215 -3.682 1.00 0.00 C ATOM 1877 OH TYR A 118 -20.841 1.541 -4.315 1.00 0.00 O ATOM 0 H TYR A 118 -14.995 2.074 -0.279 1.00 0.00 H new ATOM 0 HA TYR A 118 -17.163 -0.000 0.111 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.175 0.874 -2.025 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -15.659 -0.810 -1.986 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -18.196 -1.344 -1.982 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -16.603 2.526 -2.961 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -20.318 -0.756 -3.120 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -18.728 3.112 -4.095 1.00 0.00 H new ATOM 0 HH TYR A 118 -20.779 2.451 -4.674 1.00 0.00 H new ATOM 1887 N GLY A 119 -13.936 -0.303 0.600 1.00 0.00 N ATOM 1888 CA GLY A 119 -12.948 -1.182 1.291 1.00 0.00 C ATOM 1889 C GLY A 119 -12.203 -2.025 0.255 1.00 0.00 C ATOM 1890 O GLY A 119 -12.758 -2.925 -0.342 1.00 0.00 O ATOM 0 H GLY A 119 -13.553 0.558 0.211 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -12.242 -0.577 1.859 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -13.458 -1.830 2.004 1.00 0.00 H new ATOM 1894 N ILE A 120 -10.949 -1.739 0.037 1.00 0.00 N ATOM 1895 CA ILE A 120 -10.170 -2.523 -0.964 1.00 0.00 C ATOM 1896 C ILE A 120 -8.856 -3.015 -0.351 1.00 0.00 C ATOM 1897 O ILE A 120 -7.786 -2.564 -0.709 1.00 0.00 O ATOM 1898 CB ILE A 120 -9.894 -1.546 -2.107 1.00 0.00 C ATOM 1899 CG1 ILE A 120 -11.176 -0.784 -2.453 1.00 0.00 C ATOM 1900 CG2 ILE A 120 -9.415 -2.320 -3.337 1.00 0.00 C ATOM 1901 CD1 ILE A 120 -10.847 0.355 -3.420 1.00 0.00 C ATOM 0 H ILE A 120 -10.430 -0.998 0.508 1.00 0.00 H new ATOM 0 HA ILE A 120 -10.711 -3.406 -1.303 1.00 0.00 H new ATOM 0 HB ILE A 120 -9.124 -0.839 -1.799 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -11.903 -1.460 -2.904 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -11.631 -0.386 -1.546 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -9.218 -1.623 -4.152 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -8.500 -2.861 -3.093 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -10.185 -3.029 -3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -11.759 0.898 -3.667 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -10.135 1.035 -2.952 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -10.412 -0.056 -4.331 1.00 0.00 H new ATOM 1913 N VAL A 121 -8.929 -3.938 0.566 1.00 0.00 N ATOM 1914 CA VAL A 121 -7.686 -4.465 1.199 1.00 0.00 C ATOM 1915 C VAL A 121 -6.775 -5.078 0.133 1.00 0.00 C ATOM 1916 O VAL A 121 -7.228 -5.753 -0.769 1.00 0.00 O ATOM 1917 CB VAL A 121 -8.173 -5.540 2.174 1.00 0.00 C ATOM 1918 CG1 VAL A 121 -6.991 -6.390 2.647 1.00 0.00 C ATOM 1919 CG2 VAL A 121 -8.832 -4.870 3.382 1.00 0.00 C ATOM 0 H VAL A 121 -9.797 -4.352 0.906 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.109 -3.688 1.701 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.896 -6.181 1.669 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.346 -7.153 3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.522 -6.870 1.788 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.263 -5.753 3.149 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.179 -5.634 4.077 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.107 -4.227 3.882 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.679 -4.271 3.048 1.00 0.00 H new ATOM 1929 N CYS A 122 -5.493 -4.850 0.226 1.00 0.00 N ATOM 1930 CA CYS A 122 -4.564 -5.425 -0.790 1.00 0.00 C ATOM 1931 C CYS A 122 -3.150 -5.562 -0.214 1.00 0.00 C ATOM 1932 O CYS A 122 -2.662 -4.690 0.477 1.00 0.00 O ATOM 1933 CB CYS A 122 -4.580 -4.426 -1.949 1.00 0.00 C ATOM 1934 SG CYS A 122 -3.191 -4.755 -3.067 1.00 0.00 S ATOM 0 H CYS A 122 -5.050 -4.294 0.957 1.00 0.00 H new ATOM 0 HA CYS A 122 -4.868 -6.423 -1.105 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -5.522 -4.502 -2.493 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -4.515 -3.408 -1.564 1.00 0.00 H new ATOM 0 HG CYS A 122 -2.884 -6.017 -3.017 1.00 0.00 H new ATOM 1940 N LYS A 123 -2.485 -6.648 -0.511 1.00 0.00 N ATOM 1941 CA LYS A 123 -1.095 -6.844 -0.004 1.00 0.00 C ATOM 1942 C LYS A 123 -0.103 -6.299 -1.038 1.00 0.00 C ATOM 1943 O LYS A 123 -0.361 -6.336 -2.225 1.00 0.00 O ATOM 1944 CB LYS A 123 -0.938 -8.360 0.175 1.00 0.00 C ATOM 1945 CG LYS A 123 -1.453 -9.092 -1.068 1.00 0.00 C ATOM 1946 CD LYS A 123 -0.483 -10.211 -1.437 1.00 0.00 C ATOM 1947 CE LYS A 123 0.907 -9.617 -1.653 1.00 0.00 C ATOM 1948 NZ LYS A 123 1.812 -10.433 -0.795 1.00 0.00 N ATOM 0 H LYS A 123 -2.846 -7.410 -1.085 1.00 0.00 H new ATOM 0 HA LYS A 123 -0.905 -6.321 0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.110 -8.608 0.344 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -1.490 -8.689 1.055 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -2.444 -9.504 -0.876 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -1.553 -8.394 -1.899 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.453 -10.959 -0.645 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -0.820 -10.718 -2.341 1.00 0.00 H new ATOM 0 HE2 LYS A 123 1.201 -9.672 -2.701 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.935 -8.565 -1.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 2.787 -10.085 -0.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 1.512 -10.356 0.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 1.769 -11.428 -1.094 1.00 0.00 H new ATOM 1962 N MET A 124 1.016 -5.768 -0.613 1.00 0.00 N ATOM 1963 CA MET A 124 1.980 -5.202 -1.607 1.00 0.00 C ATOM 1964 C MET A 124 3.413 -5.244 -1.072 1.00 0.00 C ATOM 1965 O MET A 124 3.671 -4.926 0.072 1.00 0.00 O ATOM 1966 CB MET A 124 1.556 -3.736 -1.808 1.00 0.00 C ATOM 1967 CG MET A 124 0.041 -3.571 -1.625 1.00 0.00 C ATOM 1968 SD MET A 124 -0.381 -1.810 -1.652 1.00 0.00 S ATOM 1969 CE MET A 124 -0.837 -1.664 0.094 1.00 0.00 C ATOM 0 H MET A 124 1.302 -5.702 0.364 1.00 0.00 H new ATOM 0 HA MET A 124 1.963 -5.775 -2.534 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.083 -3.101 -1.096 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.844 -3.404 -2.806 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.491 -4.096 -2.418 1.00 0.00 H new ATOM 0 HG3 MET A 124 -0.273 -4.017 -0.681 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.495 -0.704 0.480 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.920 -1.730 0.194 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.370 -2.470 0.661 1.00 0.00 H new ATOM 1979 N ASN A 125 4.351 -5.602 -1.907 1.00 0.00 N ATOM 1980 CA ASN A 125 5.775 -5.627 -1.470 1.00 0.00 C ATOM 1981 C ASN A 125 6.371 -4.239 -1.699 1.00 0.00 C ATOM 1982 O ASN A 125 6.513 -3.795 -2.821 1.00 0.00 O ATOM 1983 CB ASN A 125 6.458 -6.660 -2.367 1.00 0.00 C ATOM 1984 CG ASN A 125 7.391 -7.531 -1.527 1.00 0.00 C ATOM 1985 OD1 ASN A 125 7.156 -7.735 -0.352 1.00 0.00 O ATOM 1986 ND2 ASN A 125 8.449 -8.056 -2.082 1.00 0.00 N ATOM 0 H ASN A 125 4.191 -5.879 -2.876 1.00 0.00 H new ATOM 0 HA ASN A 125 5.897 -5.882 -0.417 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.709 -7.281 -2.859 1.00 0.00 H new ATOM 0 HB3 ASN A 125 7.022 -6.158 -3.153 1.00 0.00 H new ATOM 0 HD21 ASN A 125 9.079 -8.638 -1.530 1.00 0.00 H new ATOM 0 HD22 ASN A 125 8.646 -7.885 -3.068 1.00 0.00 H new ATOM 1993 N ILE A 126 6.687 -3.534 -0.652 1.00 0.00 N ATOM 1994 CA ILE A 126 7.233 -2.160 -0.833 1.00 0.00 C ATOM 1995 C ILE A 126 8.714 -2.088 -0.462 1.00 0.00 C ATOM 1996 O ILE A 126 9.169 -2.716 0.474 1.00 0.00 O ATOM 1997 CB ILE A 126 6.401 -1.289 0.111 1.00 0.00 C ATOM 1998 CG1 ILE A 126 5.048 -1.000 -0.538 1.00 0.00 C ATOM 1999 CG2 ILE A 126 7.125 0.031 0.388 1.00 0.00 C ATOM 2000 CD1 ILE A 126 3.934 -1.473 0.392 1.00 0.00 C ATOM 0 H ILE A 126 6.593 -3.845 0.315 1.00 0.00 H new ATOM 0 HA ILE A 126 7.171 -1.836 -1.872 1.00 0.00 H new ATOM 0 HB ILE A 126 6.257 -1.817 1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 126 4.946 0.067 -0.734 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.976 -1.509 -1.499 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.523 0.642 1.061 1.00 0.00 H new ATOM 0 HG22 ILE A 126 8.091 -0.174 0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 126 7.277 0.566 -0.549 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.966 -1.269 -0.066 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.035 -2.544 0.565 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.004 -0.944 1.342 1.00 0.00 H new ATOM 2012 N LYS A 127 9.458 -1.289 -1.176 1.00 0.00 N ATOM 2013 CA LYS A 127 10.903 -1.125 -0.857 1.00 0.00 C ATOM 2014 C LYS A 127 11.082 0.220 -0.160 1.00 0.00 C ATOM 2015 O LYS A 127 10.911 1.265 -0.757 1.00 0.00 O ATOM 2016 CB LYS A 127 11.620 -1.150 -2.207 1.00 0.00 C ATOM 2017 CG LYS A 127 11.120 -2.344 -3.021 1.00 0.00 C ATOM 2018 CD LYS A 127 10.144 -1.856 -4.092 1.00 0.00 C ATOM 2019 CE LYS A 127 10.923 -1.413 -5.332 1.00 0.00 C ATOM 2020 NZ LYS A 127 10.818 -2.558 -6.279 1.00 0.00 N ATOM 0 H LYS A 127 9.125 -0.741 -1.969 1.00 0.00 H new ATOM 0 HA LYS A 127 11.297 -1.900 -0.200 1.00 0.00 H new ATOM 0 HB2 LYS A 127 11.434 -0.222 -2.748 1.00 0.00 H new ATOM 0 HB3 LYS A 127 12.697 -1.222 -2.059 1.00 0.00 H new ATOM 0 HG2 LYS A 127 11.961 -2.858 -3.487 1.00 0.00 H new ATOM 0 HG3 LYS A 127 10.629 -3.064 -2.367 1.00 0.00 H new ATOM 0 HD2 LYS A 127 9.447 -2.652 -4.353 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.551 -1.027 -3.707 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.499 -0.505 -5.761 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.963 -1.196 -5.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.487 -2.422 -7.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.044 -3.442 -5.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.850 -2.610 -6.655 1.00 0.00 H new ATOM 2034 N VAL A 128 11.382 0.209 1.107 1.00 0.00 N ATOM 2035 CA VAL A 128 11.522 1.500 1.836 1.00 0.00 C ATOM 2036 C VAL A 128 12.979 1.942 1.933 1.00 0.00 C ATOM 2037 O VAL A 128 13.862 1.174 2.259 1.00 0.00 O ATOM 2038 CB VAL A 128 10.955 1.238 3.232 1.00 0.00 C ATOM 2039 CG1 VAL A 128 9.444 1.033 3.138 1.00 0.00 C ATOM 2040 CG2 VAL A 128 11.602 -0.014 3.828 1.00 0.00 C ATOM 0 H VAL A 128 11.535 -0.630 1.666 1.00 0.00 H new ATOM 0 HA VAL A 128 10.997 2.301 1.315 1.00 0.00 H new ATOM 0 HB VAL A 128 11.169 2.094 3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 128 9.040 0.846 4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 128 8.981 1.927 2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 128 9.232 0.179 2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.194 -0.196 4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.393 -0.871 3.188 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.680 0.132 3.899 1.00 0.00 H new ATOM 2050 N LYS A 129 13.219 3.199 1.682 1.00 0.00 N ATOM 2051 CA LYS A 129 14.602 3.744 1.787 1.00 0.00 C ATOM 2052 C LYS A 129 14.557 5.035 2.608 1.00 0.00 C ATOM 2053 O LYS A 129 13.499 5.575 2.866 1.00 0.00 O ATOM 2054 CB LYS A 129 15.079 4.003 0.351 1.00 0.00 C ATOM 2055 CG LYS A 129 14.034 4.806 -0.426 1.00 0.00 C ATOM 2056 CD LYS A 129 14.275 4.639 -1.930 1.00 0.00 C ATOM 2057 CE LYS A 129 14.119 5.993 -2.631 1.00 0.00 C ATOM 2058 NZ LYS A 129 15.066 5.945 -3.780 1.00 0.00 N ATOM 0 H LYS A 129 12.510 3.878 1.406 1.00 0.00 H new ATOM 0 HA LYS A 129 15.288 3.058 2.285 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.024 4.546 0.368 1.00 0.00 H new ATOM 0 HB3 LYS A 129 15.265 3.055 -0.153 1.00 0.00 H new ATOM 0 HG2 LYS A 129 13.032 4.465 -0.168 1.00 0.00 H new ATOM 0 HG3 LYS A 129 14.092 5.859 -0.152 1.00 0.00 H new ATOM 0 HD2 LYS A 129 15.274 4.240 -2.106 1.00 0.00 H new ATOM 0 HD3 LYS A 129 13.568 3.920 -2.344 1.00 0.00 H new ATOM 0 HE2 LYS A 129 13.094 6.146 -2.970 1.00 0.00 H new ATOM 0 HE3 LYS A 129 14.358 6.816 -1.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 15.004 6.832 -4.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 16.036 5.823 -3.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 14.820 5.146 -4.399 1.00 0.00 H new ATOM 2072 N MET A 130 15.682 5.522 3.047 1.00 0.00 N ATOM 2073 CA MET A 130 15.673 6.761 3.880 1.00 0.00 C ATOM 2074 C MET A 130 15.871 8.019 3.035 1.00 0.00 C ATOM 2075 O MET A 130 16.811 8.140 2.274 1.00 0.00 O ATOM 2076 CB MET A 130 16.824 6.579 4.865 1.00 0.00 C ATOM 2077 CG MET A 130 16.256 6.162 6.224 1.00 0.00 C ATOM 2078 SD MET A 130 15.957 7.637 7.234 1.00 0.00 S ATOM 2079 CE MET A 130 14.257 7.246 7.719 1.00 0.00 C ATOM 0 H MET A 130 16.603 5.121 2.868 1.00 0.00 H new ATOM 0 HA MET A 130 14.715 6.897 4.381 1.00 0.00 H new ATOM 0 HB2 MET A 130 17.517 5.822 4.498 1.00 0.00 H new ATOM 0 HB3 MET A 130 17.387 7.507 4.961 1.00 0.00 H new ATOM 0 HG2 MET A 130 15.327 5.608 6.087 1.00 0.00 H new ATOM 0 HG3 MET A 130 16.953 5.496 6.732 1.00 0.00 H new ATOM 0 HE1 MET A 130 13.628 8.125 7.580 1.00 0.00 H new ATOM 0 HE2 MET A 130 13.881 6.429 7.102 1.00 0.00 H new ATOM 0 HE3 MET A 130 14.237 6.948 8.767 1.00 0.00 H new ATOM 2089 N TYR A 131 14.986 8.964 3.192 1.00 0.00 N ATOM 2090 CA TYR A 131 15.086 10.243 2.437 1.00 0.00 C ATOM 2091 C TYR A 131 15.781 11.284 3.314 1.00 0.00 C ATOM 2092 O TYR A 131 15.165 12.215 3.792 1.00 0.00 O ATOM 2093 CB TYR A 131 13.638 10.656 2.182 1.00 0.00 C ATOM 2094 CG TYR A 131 13.563 11.539 0.971 1.00 0.00 C ATOM 2095 CD1 TYR A 131 14.640 12.357 0.623 1.00 0.00 C ATOM 2096 CD2 TYR A 131 12.411 11.531 0.191 1.00 0.00 C ATOM 2097 CE1 TYR A 131 14.557 13.168 -0.513 1.00 0.00 C ATOM 2098 CE2 TYR A 131 12.322 12.328 -0.936 1.00 0.00 C ATOM 2099 CZ TYR A 131 13.394 13.155 -1.299 1.00 0.00 C ATOM 2100 OH TYR A 131 13.308 13.951 -2.424 1.00 0.00 O ATOM 0 H TYR A 131 14.186 8.902 3.821 1.00 0.00 H new ATOM 0 HA TYR A 131 15.654 10.149 1.511 1.00 0.00 H new ATOM 0 HB2 TYR A 131 13.019 9.771 2.036 1.00 0.00 H new ATOM 0 HB3 TYR A 131 13.243 11.182 3.051 1.00 0.00 H new ATOM 0 HD1 TYR A 131 15.534 12.363 1.229 1.00 0.00 H new ATOM 0 HD2 TYR A 131 11.581 10.898 0.467 1.00 0.00 H new ATOM 0 HE1 TYR A 131 15.387 13.804 -0.785 1.00 0.00 H new ATOM 0 HE2 TYR A 131 11.425 12.313 -1.537 1.00 0.00 H new ATOM 0 HH TYR A 131 12.436 13.819 -2.852 1.00 0.00 H new ATOM 2110 N ASN A 132 17.051 11.123 3.552 1.00 0.00 N ATOM 2111 CA ASN A 132 17.763 12.094 4.424 1.00 0.00 C ATOM 2112 C ASN A 132 17.230 11.975 5.856 1.00 0.00 C ATOM 2113 O ASN A 132 17.528 12.784 6.713 1.00 0.00 O ATOM 2114 CB ASN A 132 17.449 13.472 3.835 1.00 0.00 C ATOM 2115 CG ASN A 132 18.712 14.262 3.672 1.00 0.00 C ATOM 2116 OD1 ASN A 132 19.801 13.779 3.911 1.00 0.00 O ATOM 2117 ND2 ASN A 132 18.599 15.474 3.263 1.00 0.00 N ATOM 0 H ASN A 132 17.624 10.365 3.182 1.00 0.00 H new ATOM 0 HA ASN A 132 18.838 11.918 4.462 1.00 0.00 H new ATOM 0 HB2 ASN A 132 16.954 13.360 2.870 1.00 0.00 H new ATOM 0 HB3 ASN A 132 16.758 14.006 4.487 1.00 0.00 H new ATOM 0 HD21 ASN A 132 19.432 16.048 3.134 1.00 0.00 H new ATOM 0 HD22 ASN A 132 17.676 15.862 3.067 1.00 0.00 H new ATOM 2124 N GLY A 133 16.443 10.961 6.121 1.00 0.00 N ATOM 2125 CA GLY A 133 15.892 10.776 7.493 1.00 0.00 C ATOM 2126 C GLY A 133 14.427 10.327 7.418 1.00 0.00 C ATOM 2127 O GLY A 133 13.820 10.001 8.418 1.00 0.00 O ATOM 0 H GLY A 133 16.160 10.254 5.443 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.481 10.034 8.032 1.00 0.00 H new ATOM 0 HA3 GLY A 133 15.966 11.709 8.052 1.00 0.00 H new ATOM 2131 N LYS A 134 13.847 10.321 6.246 1.00 0.00 N ATOM 2132 CA LYS A 134 12.427 9.912 6.119 1.00 0.00 C ATOM 2133 C LYS A 134 12.304 8.538 5.466 1.00 0.00 C ATOM 2134 O LYS A 134 13.231 7.760 5.458 1.00 0.00 O ATOM 2135 CB LYS A 134 11.813 10.980 5.234 1.00 0.00 C ATOM 2136 CG LYS A 134 11.019 11.921 6.117 1.00 0.00 C ATOM 2137 CD LYS A 134 11.100 13.340 5.567 1.00 0.00 C ATOM 2138 CE LYS A 134 11.774 14.233 6.607 1.00 0.00 C ATOM 2139 NZ LYS A 134 12.587 15.202 5.819 1.00 0.00 N ATOM 0 H LYS A 134 14.302 10.584 5.372 1.00 0.00 H new ATOM 0 HA LYS A 134 11.933 9.829 7.087 1.00 0.00 H new ATOM 0 HB2 LYS A 134 12.591 11.525 4.699 1.00 0.00 H new ATOM 0 HB3 LYS A 134 11.167 10.527 4.482 1.00 0.00 H new ATOM 0 HG2 LYS A 134 9.979 11.599 6.164 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.408 11.893 7.135 1.00 0.00 H new ATOM 0 HD2 LYS A 134 11.666 13.352 4.636 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.102 13.714 5.338 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.036 14.747 7.223 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.401 13.649 7.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 13.080 15.849 6.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 13.286 14.685 5.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 11.963 15.749 5.192 1.00 0.00 H new ATOM 2153 N LEU A 135 11.157 8.225 4.931 1.00 0.00 N ATOM 2154 CA LEU A 135 10.987 6.885 4.304 1.00 0.00 C ATOM 2155 C LEU A 135 10.265 6.963 2.952 1.00 0.00 C ATOM 2156 O LEU A 135 9.098 7.293 2.874 1.00 0.00 O ATOM 2157 CB LEU A 135 10.140 6.102 5.306 1.00 0.00 C ATOM 2158 CG LEU A 135 10.284 4.606 5.038 1.00 0.00 C ATOM 2159 CD1 LEU A 135 9.748 4.285 3.642 1.00 0.00 C ATOM 2160 CD2 LEU A 135 11.761 4.219 5.123 1.00 0.00 C ATOM 0 H LEU A 135 10.338 8.832 4.900 1.00 0.00 H new ATOM 0 HA LEU A 135 11.951 6.421 4.097 1.00 0.00 H new ATOM 0 HB2 LEU A 135 10.457 6.332 6.323 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.094 6.398 5.223 1.00 0.00 H new ATOM 0 HG LEU A 135 9.717 4.043 5.780 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.850 3.217 3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.696 4.565 3.583 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.315 4.844 2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.869 3.151 4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.327 4.780 4.379 1.00 0.00 H new ATOM 0 HD23 LEU A 135 12.141 4.450 6.118 1.00 0.00 H new ATOM 2172 N ASN A 136 10.945 6.604 1.895 1.00 0.00 N ATOM 2173 CA ASN A 136 10.301 6.590 0.547 1.00 0.00 C ATOM 2174 C ASN A 136 9.656 5.213 0.373 1.00 0.00 C ATOM 2175 O ASN A 136 10.337 4.224 0.185 1.00 0.00 O ATOM 2176 CB ASN A 136 11.450 6.778 -0.446 1.00 0.00 C ATOM 2177 CG ASN A 136 11.094 6.147 -1.796 1.00 0.00 C ATOM 2178 OD1 ASN A 136 11.377 4.988 -2.032 1.00 0.00 O ATOM 2179 ND2 ASN A 136 10.479 6.864 -2.698 1.00 0.00 N ATOM 0 H ASN A 136 11.924 6.318 1.907 1.00 0.00 H new ATOM 0 HA ASN A 136 9.540 7.358 0.407 1.00 0.00 H new ATOM 0 HB2 ASN A 136 11.657 7.840 -0.577 1.00 0.00 H new ATOM 0 HB3 ASN A 136 12.358 6.322 -0.052 1.00 0.00 H new ATOM 0 HD21 ASN A 136 10.237 6.452 -3.599 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.241 7.836 -2.501 1.00 0.00 H new ATOM 2186 N ALA A 137 8.362 5.125 0.472 1.00 0.00 N ATOM 2187 CA ALA A 137 7.709 3.793 0.352 1.00 0.00 C ATOM 2188 C ALA A 137 7.223 3.527 -1.074 1.00 0.00 C ATOM 2189 O ALA A 137 6.259 4.109 -1.531 1.00 0.00 O ATOM 2190 CB ALA A 137 6.527 3.854 1.319 1.00 0.00 C ATOM 0 H ALA A 137 7.731 5.911 0.630 1.00 0.00 H new ATOM 0 HA ALA A 137 8.402 2.984 0.584 1.00 0.00 H new ATOM 0 HB1 ALA A 137 5.987 2.907 1.294 1.00 0.00 H new ATOM 0 HB2 ALA A 137 6.893 4.036 2.329 1.00 0.00 H new ATOM 0 HB3 ALA A 137 5.857 4.662 1.024 1.00 0.00 H new ATOM 2196 N ILE A 138 7.860 2.621 -1.768 1.00 0.00 N ATOM 2197 CA ILE A 138 7.401 2.292 -3.147 1.00 0.00 C ATOM 2198 C ILE A 138 6.734 0.919 -3.131 1.00 0.00 C ATOM 2199 O ILE A 138 6.764 0.220 -2.140 1.00 0.00 O ATOM 2200 CB ILE A 138 8.641 2.285 -4.050 1.00 0.00 C ATOM 2201 CG1 ILE A 138 9.855 1.740 -3.301 1.00 0.00 C ATOM 2202 CG2 ILE A 138 8.940 3.708 -4.523 1.00 0.00 C ATOM 2203 CD1 ILE A 138 11.063 1.740 -4.242 1.00 0.00 C ATOM 0 H ILE A 138 8.673 2.098 -1.441 1.00 0.00 H new ATOM 0 HA ILE A 138 6.678 3.019 -3.517 1.00 0.00 H new ATOM 0 HB ILE A 138 8.438 1.642 -4.906 1.00 0.00 H new ATOM 0 HG12 ILE A 138 10.062 2.352 -2.423 1.00 0.00 H new ATOM 0 HG13 ILE A 138 9.655 0.729 -2.945 1.00 0.00 H new ATOM 0 HG21 ILE A 138 9.821 3.701 -5.164 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.087 4.092 -5.083 1.00 0.00 H new ATOM 0 HG23 ILE A 138 9.125 4.347 -3.660 1.00 0.00 H new ATOM 0 HD11 ILE A 138 11.935 1.352 -3.715 1.00 0.00 H new ATOM 0 HD12 ILE A 138 10.851 1.110 -5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 138 11.264 2.758 -4.576 1.00 0.00 H new ATOM 2215 N VAL A 139 6.123 0.526 -4.208 1.00 0.00 N ATOM 2216 CA VAL A 139 5.447 -0.802 -4.225 1.00 0.00 C ATOM 2217 C VAL A 139 5.953 -1.656 -5.390 1.00 0.00 C ATOM 2218 O VAL A 139 6.044 -1.200 -6.513 1.00 0.00 O ATOM 2219 CB VAL A 139 3.964 -0.480 -4.401 1.00 0.00 C ATOM 2220 CG1 VAL A 139 3.144 -1.763 -4.273 1.00 0.00 C ATOM 2221 CG2 VAL A 139 3.527 0.512 -3.317 1.00 0.00 C ATOM 0 H VAL A 139 6.060 1.061 -5.074 1.00 0.00 H new ATOM 0 HA VAL A 139 5.643 -1.373 -3.317 1.00 0.00 H new ATOM 0 HB VAL A 139 3.802 -0.042 -5.386 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.086 -1.533 -4.399 1.00 0.00 H new ATOM 0 HG12 VAL A 139 3.455 -2.472 -5.041 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.305 -2.201 -3.288 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.469 0.743 -3.441 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.690 0.071 -2.333 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.111 1.428 -3.405 1.00 0.00 H new ATOM 2231 N ARG A 140 6.272 -2.896 -5.132 1.00 0.00 N ATOM 2232 CA ARG A 140 6.761 -3.785 -6.226 1.00 0.00 C ATOM 2233 C ARG A 140 5.608 -4.645 -6.748 1.00 0.00 C ATOM 2234 O ARG A 140 5.606 -5.073 -7.885 1.00 0.00 O ATOM 2235 CB ARG A 140 7.839 -4.660 -5.583 1.00 0.00 C ATOM 2236 CG ARG A 140 8.204 -5.805 -6.533 1.00 0.00 C ATOM 2237 CD ARG A 140 8.912 -5.245 -7.771 1.00 0.00 C ATOM 2238 NE ARG A 140 7.971 -5.495 -8.900 1.00 0.00 N ATOM 2239 CZ ARG A 140 7.966 -6.654 -9.500 1.00 0.00 C ATOM 2240 NH1 ARG A 140 8.908 -6.953 -10.352 1.00 0.00 N ATOM 2241 NH2 ARG A 140 7.016 -7.515 -9.251 1.00 0.00 N ATOM 0 H ARG A 140 6.215 -3.332 -4.212 1.00 0.00 H new ATOM 0 HA ARG A 140 7.154 -3.224 -7.074 1.00 0.00 H new ATOM 0 HB2 ARG A 140 8.723 -4.062 -5.361 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.479 -5.061 -4.635 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.851 -6.520 -6.025 1.00 0.00 H new ATOM 0 HG3 ARG A 140 7.305 -6.345 -6.830 1.00 0.00 H new ATOM 0 HD2 ARG A 140 9.120 -4.181 -7.659 1.00 0.00 H new ATOM 0 HD3 ARG A 140 9.868 -5.741 -7.937 1.00 0.00 H new ATOM 0 HE ARG A 140 7.331 -4.761 -9.203 1.00 0.00 H new ATOM 0 HH11 ARG A 140 9.649 -6.281 -10.550 1.00 0.00 H new ATOM 0 HH12 ARG A 140 8.903 -7.859 -10.820 1.00 0.00 H new ATOM 0 HH21 ARG A 140 6.277 -7.282 -8.587 1.00 0.00 H new ATOM 0 HH22 ARG A 140 7.013 -8.421 -9.720 1.00 0.00 H new ATOM 2255 N GLU A 141 4.627 -4.902 -5.926 1.00 0.00 N ATOM 2256 CA GLU A 141 3.476 -5.731 -6.378 1.00 0.00 C ATOM 2257 C GLU A 141 2.161 -5.041 -6.015 1.00 0.00 C ATOM 2258 O GLU A 141 2.139 -3.889 -5.631 1.00 0.00 O ATOM 2259 CB GLU A 141 3.618 -7.053 -5.623 1.00 0.00 C ATOM 2260 CG GLU A 141 4.725 -7.887 -6.268 1.00 0.00 C ATOM 2261 CD GLU A 141 4.228 -9.318 -6.484 1.00 0.00 C ATOM 2262 OE1 GLU A 141 3.054 -9.479 -6.773 1.00 0.00 O ATOM 2263 OE2 GLU A 141 5.031 -10.229 -6.359 1.00 0.00 O ATOM 0 H GLU A 141 4.574 -4.573 -4.962 1.00 0.00 H new ATOM 0 HA GLU A 141 3.470 -5.881 -7.458 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.853 -6.863 -4.576 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.676 -7.600 -5.644 1.00 0.00 H new ATOM 0 HG2 GLU A 141 5.019 -7.446 -7.220 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.610 -7.890 -5.631 1.00 0.00 H new ATOM 2270 N CYS A 142 1.065 -5.735 -6.136 1.00 0.00 N ATOM 2271 CA CYS A 142 -0.247 -5.113 -5.798 1.00 0.00 C ATOM 2272 C CYS A 142 -1.389 -6.094 -6.077 1.00 0.00 C ATOM 2273 O CYS A 142 -1.877 -6.195 -7.185 1.00 0.00 O ATOM 2274 CB CYS A 142 -0.356 -3.892 -6.711 1.00 0.00 C ATOM 2275 SG CYS A 142 0.068 -4.362 -8.406 1.00 0.00 S ATOM 0 H CYS A 142 1.019 -6.703 -6.453 1.00 0.00 H new ATOM 0 HA CYS A 142 -0.313 -4.842 -4.744 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -1.368 -3.489 -6.677 1.00 0.00 H new ATOM 0 HB3 CYS A 142 0.312 -3.104 -6.363 1.00 0.00 H new ATOM 0 HG CYS A 142 -0.619 -5.410 -8.751 1.00 0.00 H new ATOM 2281 N GLU A 143 -1.821 -6.818 -5.081 1.00 0.00 N ATOM 2282 CA GLU A 143 -2.932 -7.790 -5.292 1.00 0.00 C ATOM 2283 C GLU A 143 -4.082 -7.498 -4.326 1.00 0.00 C ATOM 2284 O GLU A 143 -3.876 -7.386 -3.134 1.00 0.00 O ATOM 2285 CB GLU A 143 -2.324 -9.155 -4.989 1.00 0.00 C ATOM 2286 CG GLU A 143 -1.181 -9.432 -5.967 1.00 0.00 C ATOM 2287 CD GLU A 143 -1.755 -9.952 -7.285 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -2.423 -10.973 -7.254 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -1.518 -9.322 -8.302 1.00 0.00 O ATOM 0 H GLU A 143 -1.453 -6.779 -4.130 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.339 -7.735 -6.301 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -1.954 -9.181 -3.964 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.085 -9.931 -5.073 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.608 -8.521 -6.141 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.494 -10.164 -5.543 1.00 0.00 H new ATOM 2296 N PRO A 144 -5.261 -7.389 -4.873 1.00 0.00 N ATOM 2297 CA PRO A 144 -6.456 -7.101 -4.044 1.00 0.00 C ATOM 2298 C PRO A 144 -6.760 -8.276 -3.119 1.00 0.00 C ATOM 2299 O PRO A 144 -6.569 -9.423 -3.470 1.00 0.00 O ATOM 2300 CB PRO A 144 -7.567 -6.898 -5.072 1.00 0.00 C ATOM 2301 CG PRO A 144 -7.102 -7.640 -6.281 1.00 0.00 C ATOM 2302 CD PRO A 144 -5.600 -7.532 -6.292 1.00 0.00 C ATOM 0 HA PRO A 144 -6.330 -6.236 -3.393 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -8.518 -7.287 -4.710 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.717 -5.841 -5.289 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -7.416 -8.683 -6.242 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -7.529 -7.212 -7.188 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -5.136 -8.416 -6.729 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.263 -6.675 -6.874 1.00 0.00 H new ATOM 2310 N VAL A 145 -7.225 -7.995 -1.935 1.00 0.00 N ATOM 2311 CA VAL A 145 -7.536 -9.092 -0.978 1.00 0.00 C ATOM 2312 C VAL A 145 -8.830 -8.779 -0.221 1.00 0.00 C ATOM 2313 O VAL A 145 -8.800 -8.337 0.910 1.00 0.00 O ATOM 2314 CB VAL A 145 -6.342 -9.127 -0.023 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -6.712 -9.904 1.241 1.00 0.00 C ATOM 2316 CG2 VAL A 145 -5.162 -9.815 -0.713 1.00 0.00 C ATOM 0 H VAL A 145 -7.403 -7.053 -1.588 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.687 -10.050 -1.475 1.00 0.00 H new ATOM 0 HB VAL A 145 -6.068 -8.108 0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.858 -9.926 1.918 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.553 -9.417 1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -6.989 -10.924 0.973 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.309 -9.842 -0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.442 -10.833 -0.984 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -4.893 -9.261 -1.612 1.00 0.00 H new ATOM 2326 N PRO A 146 -9.926 -9.025 -0.883 1.00 0.00 N ATOM 2327 CA PRO A 146 -11.257 -8.773 -0.280 1.00 0.00 C ATOM 2328 C PRO A 146 -11.575 -9.824 0.790 1.00 0.00 C ATOM 2329 O PRO A 146 -11.634 -9.521 1.965 1.00 0.00 O ATOM 2330 CB PRO A 146 -12.210 -8.883 -1.468 1.00 0.00 C ATOM 2331 CG PRO A 146 -11.502 -9.743 -2.468 1.00 0.00 C ATOM 2332 CD PRO A 146 -10.022 -9.561 -2.244 1.00 0.00 C ATOM 0 HA PRO A 146 -11.326 -7.810 0.226 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -13.160 -9.328 -1.170 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -12.435 -7.901 -1.884 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -11.784 -10.789 -2.344 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -11.775 -9.457 -3.484 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -9.486 -10.505 -2.338 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.590 -8.875 -2.973 1.00 0.00 H new ATOM 2340 N HIS A 147 -11.780 -11.052 0.396 1.00 0.00 N ATOM 2341 CA HIS A 147 -12.094 -12.114 1.396 1.00 0.00 C ATOM 2342 C HIS A 147 -12.394 -13.436 0.684 1.00 0.00 C ATOM 2343 O HIS A 147 -12.104 -14.504 1.187 1.00 0.00 O ATOM 2344 CB HIS A 147 -13.335 -11.608 2.132 1.00 0.00 C ATOM 2345 CG HIS A 147 -13.938 -12.728 2.936 1.00 0.00 C ATOM 2346 ND1 HIS A 147 -15.258 -12.706 3.359 1.00 0.00 N ATOM 2347 CD2 HIS A 147 -13.414 -13.908 3.405 1.00 0.00 C ATOM 2348 CE1 HIS A 147 -15.482 -13.839 4.049 1.00 0.00 C ATOM 2349 NE2 HIS A 147 -14.391 -14.608 4.107 1.00 0.00 N ATOM 0 H HIS A 147 -11.744 -11.366 -0.574 1.00 0.00 H new ATOM 0 HA HIS A 147 -11.264 -12.301 2.077 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -13.068 -10.779 2.788 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -14.064 -11.227 1.417 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -12.398 -14.242 3.252 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -16.429 -14.096 4.501 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -14.295 -15.513 4.567 1.00 0.00 H new ATOM 2357 N SER A 148 -12.976 -13.373 -0.482 1.00 0.00 N ATOM 2358 CA SER A 148 -13.298 -14.624 -1.225 1.00 0.00 C ATOM 2359 C SER A 148 -12.012 -15.319 -1.680 1.00 0.00 C ATOM 2360 O SER A 148 -11.996 -16.507 -1.935 1.00 0.00 O ATOM 2361 CB SER A 148 -14.115 -14.167 -2.432 1.00 0.00 C ATOM 2362 OG SER A 148 -15.329 -14.906 -2.485 1.00 0.00 O ATOM 0 H SER A 148 -13.243 -12.508 -0.953 1.00 0.00 H new ATOM 0 HA SER A 148 -13.843 -15.340 -0.609 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.328 -13.101 -2.359 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.545 -14.316 -3.349 1.00 0.00 H new ATOM 0 HG SER A 148 -15.856 -14.614 -3.258 1.00 0.00 H new ATOM 2368 N GLN A 149 -10.935 -14.591 -1.787 1.00 0.00 N ATOM 2369 CA GLN A 149 -9.657 -15.218 -2.228 1.00 0.00 C ATOM 2370 C GLN A 149 -8.504 -14.778 -1.322 1.00 0.00 C ATOM 2371 O GLN A 149 -7.348 -14.997 -1.625 1.00 0.00 O ATOM 2372 CB GLN A 149 -9.442 -14.718 -3.656 1.00 0.00 C ATOM 2373 CG GLN A 149 -9.643 -13.206 -3.695 1.00 0.00 C ATOM 2374 CD GLN A 149 -9.545 -12.717 -5.140 1.00 0.00 C ATOM 2375 OE1 GLN A 149 -8.804 -11.801 -5.436 1.00 0.00 O ATOM 2376 NE2 GLN A 149 -10.269 -13.295 -6.060 1.00 0.00 N ATOM 0 H GLN A 149 -10.884 -13.592 -1.589 1.00 0.00 H new ATOM 0 HA GLN A 149 -9.695 -16.306 -2.179 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -8.438 -14.972 -3.995 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -10.141 -15.207 -4.334 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -10.616 -12.947 -3.277 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -8.890 -12.712 -3.081 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -10.891 -14.064 -5.811 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -10.213 -12.977 -7.028 1.00 0.00 H new ATOM 2385 N ILE A 150 -8.805 -14.169 -0.207 1.00 0.00 N ATOM 2386 CA ILE A 150 -7.723 -13.734 0.713 1.00 0.00 C ATOM 2387 C ILE A 150 -6.757 -14.890 0.955 1.00 0.00 C ATOM 2388 O ILE A 150 -5.554 -14.722 0.962 1.00 0.00 O ATOM 2389 CB ILE A 150 -8.436 -13.351 2.009 1.00 0.00 C ATOM 2390 CG1 ILE A 150 -7.396 -13.133 3.104 1.00 0.00 C ATOM 2391 CG2 ILE A 150 -9.393 -14.470 2.434 1.00 0.00 C ATOM 2392 CD1 ILE A 150 -7.379 -11.659 3.510 1.00 0.00 C ATOM 0 H ILE A 150 -9.753 -13.956 0.104 1.00 0.00 H new ATOM 0 HA ILE A 150 -7.140 -12.905 0.311 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.007 -12.437 1.849 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -7.627 -13.756 3.968 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.411 -13.434 2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -9.896 -14.187 3.359 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -10.135 -14.631 1.652 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -8.830 -15.389 2.594 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -6.636 -11.506 4.292 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -7.127 -11.046 2.645 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -8.362 -11.373 3.883 1.00 0.00 H new ATOM 2404 N SER A 151 -7.281 -16.066 1.147 1.00 0.00 N ATOM 2405 CA SER A 151 -6.406 -17.248 1.384 1.00 0.00 C ATOM 2406 C SER A 151 -5.888 -17.789 0.049 1.00 0.00 C ATOM 2407 O SER A 151 -5.287 -18.844 -0.016 1.00 0.00 O ATOM 2408 CB SER A 151 -7.306 -18.275 2.068 1.00 0.00 C ATOM 2409 OG SER A 151 -6.661 -18.763 3.237 1.00 0.00 O ATOM 0 H SER A 151 -8.282 -16.262 1.150 1.00 0.00 H new ATOM 0 HA SER A 151 -5.534 -17.006 1.991 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.262 -17.821 2.329 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.520 -19.098 1.387 1.00 0.00 H new ATOM 0 HG SER A 151 -7.238 -19.421 3.678 1.00 0.00 H new ATOM 2415 N SER A 152 -6.107 -17.069 -1.014 1.00 0.00 N ATOM 2416 CA SER A 152 -5.621 -17.527 -2.345 1.00 0.00 C ATOM 2417 C SER A 152 -4.596 -16.529 -2.877 1.00 0.00 C ATOM 2418 O SER A 152 -4.013 -16.714 -3.926 1.00 0.00 O ATOM 2419 CB SER A 152 -6.862 -17.541 -3.233 1.00 0.00 C ATOM 2420 OG SER A 152 -6.929 -18.778 -3.930 1.00 0.00 O ATOM 0 H SER A 152 -6.604 -16.178 -1.019 1.00 0.00 H new ATOM 0 HA SER A 152 -5.140 -18.505 -2.307 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.758 -17.403 -2.627 1.00 0.00 H new ATOM 0 HB3 SER A 152 -6.825 -16.713 -3.941 1.00 0.00 H new ATOM 0 HG SER A 152 -7.726 -18.790 -4.500 1.00 0.00 H new ATOM 2426 N ILE A 153 -4.382 -15.466 -2.155 1.00 0.00 N ATOM 2427 CA ILE A 153 -3.409 -14.436 -2.597 1.00 0.00 C ATOM 2428 C ILE A 153 -2.364 -14.206 -1.507 1.00 0.00 C ATOM 2429 O ILE A 153 -1.196 -14.014 -1.780 1.00 0.00 O ATOM 2430 CB ILE A 153 -4.259 -13.186 -2.792 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -5.357 -13.476 -3.815 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -3.381 -12.034 -3.290 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -6.078 -12.176 -4.172 1.00 0.00 C ATOM 0 H ILE A 153 -4.846 -15.267 -1.269 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.868 -14.719 -3.500 1.00 0.00 H new ATOM 0 HB ILE A 153 -4.712 -12.903 -1.842 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.925 -13.923 -4.711 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -6.066 -14.198 -3.409 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.994 -11.143 -3.428 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.601 -11.828 -2.557 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.923 -12.310 -4.240 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.861 -12.383 -4.902 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -6.523 -11.748 -3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.365 -11.469 -4.596 1.00 0.00 H new ATOM 2445 N ALA A 154 -2.781 -14.224 -0.270 1.00 0.00 N ATOM 2446 CA ALA A 154 -1.816 -14.003 0.844 1.00 0.00 C ATOM 2447 C ALA A 154 -1.356 -15.342 1.427 1.00 0.00 C ATOM 2448 O ALA A 154 -2.117 -16.283 1.531 1.00 0.00 O ATOM 2449 CB ALA A 154 -2.592 -13.202 1.891 1.00 0.00 C ATOM 0 H ALA A 154 -3.747 -14.382 0.017 1.00 0.00 H new ATOM 0 HA ALA A 154 -0.920 -13.479 0.511 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -1.947 -12.999 2.746 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -2.924 -12.260 1.455 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -3.459 -13.776 2.219 1.00 0.00 H new ATOM 2455 N SER A 155 -0.113 -15.427 1.813 1.00 0.00 N ATOM 2456 CA SER A 155 0.409 -16.696 2.399 1.00 0.00 C ATOM 2457 C SER A 155 -0.272 -16.966 3.747 1.00 0.00 C ATOM 2458 O SER A 155 -1.153 -16.230 4.147 1.00 0.00 O ATOM 2459 CB SER A 155 1.908 -16.451 2.593 1.00 0.00 C ATOM 2460 OG SER A 155 2.267 -15.203 2.013 1.00 0.00 O ATOM 0 H SER A 155 0.567 -14.670 1.748 1.00 0.00 H new ATOM 0 HA SER A 155 0.217 -17.561 1.764 1.00 0.00 H new ATOM 0 HB2 SER A 155 2.153 -16.453 3.655 1.00 0.00 H new ATOM 0 HB3 SER A 155 2.481 -17.256 2.132 1.00 0.00 H new ATOM 0 HG SER A 155 2.172 -14.492 2.681 1.00 0.00 H new ATOM 2466 N PRO A 156 0.161 -18.009 4.412 1.00 0.00 N ATOM 2467 CA PRO A 156 -0.422 -18.359 5.731 1.00 0.00 C ATOM 2468 C PRO A 156 0.004 -17.334 6.786 1.00 0.00 C ATOM 2469 O PRO A 156 0.837 -16.486 6.535 1.00 0.00 O ATOM 2470 CB PRO A 156 0.166 -19.733 6.033 1.00 0.00 C ATOM 2471 CG PRO A 156 1.432 -19.792 5.242 1.00 0.00 C ATOM 2472 CD PRO A 156 1.216 -18.948 4.011 1.00 0.00 C ATOM 0 HA PRO A 156 -1.512 -18.363 5.733 1.00 0.00 H new ATOM 0 HB2 PRO A 156 0.360 -19.854 7.099 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -0.519 -20.529 5.741 1.00 0.00 H new ATOM 0 HG2 PRO A 156 2.271 -19.415 5.827 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.670 -20.820 4.969 1.00 0.00 H new ATOM 0 HD2 PRO A 156 2.127 -18.426 3.719 1.00 0.00 H new ATOM 0 HD3 PRO A 156 0.909 -19.554 3.159 1.00 0.00 H new ATOM 2480 N SER A 157 -0.564 -17.398 7.959 1.00 0.00 N ATOM 2481 CA SER A 157 -0.189 -16.416 9.018 1.00 0.00 C ATOM 2482 C SER A 157 -0.672 -15.019 8.615 1.00 0.00 C ATOM 2483 O SER A 157 -1.479 -14.411 9.290 1.00 0.00 O ATOM 2484 CB SER A 157 1.340 -16.465 9.091 1.00 0.00 C ATOM 2485 OG SER A 157 1.871 -15.182 8.785 1.00 0.00 O ATOM 0 H SER A 157 -1.268 -18.084 8.230 1.00 0.00 H new ATOM 0 HA SER A 157 -0.639 -16.647 9.983 1.00 0.00 H new ATOM 0 HB2 SER A 157 1.657 -16.773 10.087 1.00 0.00 H new ATOM 0 HB3 SER A 157 1.725 -17.206 8.390 1.00 0.00 H new ATOM 0 HG SER A 157 2.849 -15.213 8.833 1.00 0.00 H new ATOM 2491 N GLN A 158 -0.189 -14.509 7.513 1.00 0.00 N ATOM 2492 CA GLN A 158 -0.626 -13.156 7.062 1.00 0.00 C ATOM 2493 C GLN A 158 -2.148 -13.123 6.900 1.00 0.00 C ATOM 2494 O GLN A 158 -2.769 -12.084 6.997 1.00 0.00 O ATOM 2495 CB GLN A 158 0.063 -12.940 5.713 1.00 0.00 C ATOM 2496 CG GLN A 158 1.577 -12.840 5.919 1.00 0.00 C ATOM 2497 CD GLN A 158 2.296 -13.314 4.654 1.00 0.00 C ATOM 2498 OE1 GLN A 158 1.664 -13.673 3.680 1.00 0.00 O ATOM 2499 NE2 GLN A 158 3.600 -13.329 4.626 1.00 0.00 N ATOM 0 H GLN A 158 0.489 -14.971 6.906 1.00 0.00 H new ATOM 0 HA GLN A 158 -0.364 -12.378 7.778 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -0.169 -13.765 5.039 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -0.311 -12.030 5.244 1.00 0.00 H new ATOM 0 HG2 GLN A 158 1.857 -11.811 6.145 1.00 0.00 H new ATOM 0 HG3 GLN A 158 1.880 -13.448 6.772 1.00 0.00 H new ATOM 0 HE21 GLN A 158 4.131 -13.028 5.443 1.00 0.00 H new ATOM 0 HE22 GLN A 158 4.089 -13.642 3.787 1.00 0.00 H new ATOM 2508 N CYS A 159 -2.753 -14.254 6.655 1.00 0.00 N ATOM 2509 CA CYS A 159 -4.235 -14.284 6.488 1.00 0.00 C ATOM 2510 C CYS A 159 -4.925 -14.020 7.830 1.00 0.00 C ATOM 2511 O CYS A 159 -5.940 -13.358 7.893 1.00 0.00 O ATOM 2512 CB CYS A 159 -4.554 -15.692 5.983 1.00 0.00 C ATOM 2513 SG CYS A 159 -4.283 -16.892 7.310 1.00 0.00 S ATOM 0 H CYS A 159 -2.287 -15.157 6.563 1.00 0.00 H new ATOM 0 HA CYS A 159 -4.587 -13.518 5.796 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -5.588 -15.741 5.641 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -3.924 -15.933 5.127 1.00 0.00 H new ATOM 0 HG CYS A 159 -4.557 -18.087 6.877 1.00 0.00 H new ATOM 2519 N GLU A 160 -4.383 -14.525 8.906 1.00 0.00 N ATOM 2520 CA GLU A 160 -5.022 -14.283 10.232 1.00 0.00 C ATOM 2521 C GLU A 160 -4.931 -12.790 10.567 1.00 0.00 C ATOM 2522 O GLU A 160 -5.904 -12.168 10.943 1.00 0.00 O ATOM 2523 CB GLU A 160 -4.234 -15.158 11.230 1.00 0.00 C ATOM 2524 CG GLU A 160 -3.224 -14.319 12.027 1.00 0.00 C ATOM 2525 CD GLU A 160 -2.634 -15.167 13.157 1.00 0.00 C ATOM 2526 OE1 GLU A 160 -3.090 -16.285 13.334 1.00 0.00 O ATOM 2527 OE2 GLU A 160 -1.737 -14.682 13.827 1.00 0.00 O ATOM 0 H GLU A 160 -3.534 -15.089 8.925 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.080 -14.543 10.257 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.927 -15.646 11.916 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.710 -15.947 10.691 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.429 -13.966 11.370 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -3.713 -13.436 12.438 1.00 0.00 H new ATOM 2534 N HIS A 161 -3.772 -12.210 10.412 1.00 0.00 N ATOM 2535 CA HIS A 161 -3.630 -10.757 10.701 1.00 0.00 C ATOM 2536 C HIS A 161 -4.669 -9.980 9.896 1.00 0.00 C ATOM 2537 O HIS A 161 -5.155 -8.948 10.314 1.00 0.00 O ATOM 2538 CB HIS A 161 -2.217 -10.396 10.244 1.00 0.00 C ATOM 2539 CG HIS A 161 -1.564 -9.524 11.279 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -0.225 -9.650 11.611 1.00 0.00 N ATOM 2541 CD2 HIS A 161 -2.053 -8.513 12.068 1.00 0.00 C ATOM 2542 CE1 HIS A 161 0.045 -8.737 12.563 1.00 0.00 C ATOM 2543 NE2 HIS A 161 -1.036 -8.018 12.878 1.00 0.00 N ATOM 0 H HIS A 161 -2.921 -12.678 10.099 1.00 0.00 H new ATOM 0 HA HIS A 161 -3.783 -10.519 11.753 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -1.630 -11.302 10.093 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -2.254 -9.877 9.286 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -3.072 -8.156 12.061 1.00 0.00 H new ATOM 0 HE1 HIS A 161 1.016 -8.602 13.016 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -1.102 -7.267 13.565 1.00 0.00 H new ATOM 2551 N LEU A 162 -5.022 -10.481 8.743 1.00 0.00 N ATOM 2552 CA LEU A 162 -6.034 -9.793 7.906 1.00 0.00 C ATOM 2553 C LEU A 162 -7.425 -10.043 8.490 1.00 0.00 C ATOM 2554 O LEU A 162 -8.293 -9.193 8.450 1.00 0.00 O ATOM 2555 CB LEU A 162 -5.897 -10.442 6.531 1.00 0.00 C ATOM 2556 CG LEU A 162 -5.087 -9.530 5.608 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -4.200 -10.383 4.701 1.00 0.00 C ATOM 2558 CD2 LEU A 162 -6.042 -8.697 4.750 1.00 0.00 C ATOM 0 H LEU A 162 -4.648 -11.343 8.347 1.00 0.00 H new ATOM 0 HA LEU A 162 -5.893 -8.713 7.859 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.406 -11.411 6.623 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.883 -10.624 6.104 1.00 0.00 H new ATOM 0 HG LEU A 162 -4.463 -8.866 6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.622 -9.734 4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.521 -10.978 5.312 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.824 -11.046 4.101 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -5.466 -8.046 4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -6.665 -9.361 4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -6.676 -8.090 5.396 1.00 0.00 H new ATOM 2570 N ARG A 163 -7.638 -11.207 9.046 1.00 0.00 N ATOM 2571 CA ARG A 163 -8.963 -11.517 9.647 1.00 0.00 C ATOM 2572 C ARG A 163 -9.289 -10.479 10.723 1.00 0.00 C ATOM 2573 O ARG A 163 -10.328 -9.851 10.698 1.00 0.00 O ATOM 2574 CB ARG A 163 -8.799 -12.911 10.257 1.00 0.00 C ATOM 2575 CG ARG A 163 -9.191 -13.965 9.219 1.00 0.00 C ATOM 2576 CD ARG A 163 -9.076 -15.360 9.837 1.00 0.00 C ATOM 2577 NE ARG A 163 -10.389 -15.599 10.498 1.00 0.00 N ATOM 2578 CZ ARG A 163 -10.430 -16.031 11.730 1.00 0.00 C ATOM 2579 NH1 ARG A 163 -9.419 -16.697 12.220 1.00 0.00 N ATOM 2580 NH2 ARG A 163 -11.482 -15.804 12.468 1.00 0.00 N ATOM 0 H ARG A 163 -6.948 -11.956 9.108 1.00 0.00 H new ATOM 0 HA ARG A 163 -9.777 -11.492 8.923 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -7.767 -13.063 10.575 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -9.424 -13.008 11.145 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -10.211 -13.791 8.876 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -8.544 -13.888 8.345 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -8.875 -16.113 9.076 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -8.258 -15.407 10.556 1.00 0.00 H new ATOM 0 HE ARG A 163 -11.256 -15.425 9.989 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -8.599 -16.879 11.641 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -9.449 -17.035 13.182 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -12.274 -15.289 12.083 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -11.513 -16.142 13.430 1.00 0.00 H new ATOM 2594 N LEU A 164 -8.400 -10.280 11.660 1.00 0.00 N ATOM 2595 CA LEU A 164 -8.644 -9.276 12.718 1.00 0.00 C ATOM 2596 C LEU A 164 -8.809 -7.892 12.085 1.00 0.00 C ATOM 2597 O LEU A 164 -9.549 -7.059 12.568 1.00 0.00 O ATOM 2598 CB LEU A 164 -7.384 -9.341 13.567 1.00 0.00 C ATOM 2599 CG LEU A 164 -7.331 -10.682 14.299 1.00 0.00 C ATOM 2600 CD1 LEU A 164 -6.111 -11.471 13.828 1.00 0.00 C ATOM 2601 CD2 LEU A 164 -7.228 -10.433 15.802 1.00 0.00 C ATOM 0 H LEU A 164 -7.512 -10.777 11.732 1.00 0.00 H new ATOM 0 HA LEU A 164 -9.547 -9.462 13.300 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -6.502 -9.223 12.937 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -7.374 -8.522 14.286 1.00 0.00 H new ATOM 0 HG LEU A 164 -8.235 -11.252 14.085 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.073 -12.427 14.350 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -6.183 -11.646 12.755 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.206 -10.904 14.043 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.190 -11.387 16.327 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.322 -9.865 16.015 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -8.098 -9.869 16.138 1.00 0.00 H new ATOM 2613 N PHE A 165 -8.126 -7.651 10.999 1.00 0.00 N ATOM 2614 CA PHE A 165 -8.240 -6.333 10.319 1.00 0.00 C ATOM 2615 C PHE A 165 -9.712 -5.995 10.077 1.00 0.00 C ATOM 2616 O PHE A 165 -10.173 -4.916 10.388 1.00 0.00 O ATOM 2617 CB PHE A 165 -7.509 -6.525 8.989 1.00 0.00 C ATOM 2618 CG PHE A 165 -7.086 -5.185 8.447 1.00 0.00 C ATOM 2619 CD1 PHE A 165 -6.127 -4.430 9.128 1.00 0.00 C ATOM 2620 CD2 PHE A 165 -7.651 -4.701 7.263 1.00 0.00 C ATOM 2621 CE1 PHE A 165 -5.730 -3.185 8.624 1.00 0.00 C ATOM 2622 CE2 PHE A 165 -7.255 -3.456 6.757 1.00 0.00 C ATOM 2623 CZ PHE A 165 -6.295 -2.698 7.437 1.00 0.00 C ATOM 0 H PHE A 165 -7.492 -8.314 10.553 1.00 0.00 H new ATOM 0 HA PHE A 165 -7.819 -5.518 10.907 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -6.637 -7.163 9.131 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -8.160 -7.029 8.274 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -5.692 -4.806 10.042 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -8.392 -5.286 6.739 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -4.989 -2.601 9.149 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -7.690 -3.081 5.842 1.00 0.00 H new ATOM 0 HZ PHE A 165 -5.990 -1.738 7.047 1.00 0.00 H new ATOM 2633 N TYR A 166 -10.452 -6.915 9.523 1.00 0.00 N ATOM 2634 CA TYR A 166 -11.896 -6.656 9.258 1.00 0.00 C ATOM 2635 C TYR A 166 -12.645 -6.403 10.573 1.00 0.00 C ATOM 2636 O TYR A 166 -13.380 -5.445 10.704 1.00 0.00 O ATOM 2637 CB TYR A 166 -12.413 -7.934 8.595 1.00 0.00 C ATOM 2638 CG TYR A 166 -11.584 -8.248 7.370 1.00 0.00 C ATOM 2639 CD1 TYR A 166 -11.491 -7.316 6.330 1.00 0.00 C ATOM 2640 CD2 TYR A 166 -10.914 -9.473 7.276 1.00 0.00 C ATOM 2641 CE1 TYR A 166 -10.726 -7.609 5.195 1.00 0.00 C ATOM 2642 CE2 TYR A 166 -10.150 -9.766 6.138 1.00 0.00 C ATOM 2643 CZ TYR A 166 -10.056 -8.835 5.099 1.00 0.00 C ATOM 2644 OH TYR A 166 -9.304 -9.124 3.978 1.00 0.00 O ATOM 0 H TYR A 166 -10.119 -7.837 9.242 1.00 0.00 H new ATOM 0 HA TYR A 166 -12.044 -5.776 8.631 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -12.366 -8.764 9.299 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -13.459 -7.812 8.315 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -12.009 -6.371 6.403 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -10.986 -10.192 8.079 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -10.652 -6.889 4.393 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -9.634 -10.712 6.064 1.00 0.00 H new ATOM 0 HH TYR A 166 -9.900 -9.284 3.217 1.00 0.00 H new ATOM 2654 N GLN A 167 -12.471 -7.262 11.540 1.00 0.00 N ATOM 2655 CA GLN A 167 -13.182 -7.079 12.840 1.00 0.00 C ATOM 2656 C GLN A 167 -12.844 -5.720 13.460 1.00 0.00 C ATOM 2657 O GLN A 167 -13.705 -5.033 13.972 1.00 0.00 O ATOM 2658 CB GLN A 167 -12.674 -8.211 13.735 1.00 0.00 C ATOM 2659 CG GLN A 167 -12.804 -9.547 12.999 1.00 0.00 C ATOM 2660 CD GLN A 167 -13.875 -10.403 13.681 1.00 0.00 C ATOM 2661 OE1 GLN A 167 -13.926 -10.482 14.892 1.00 0.00 O ATOM 2662 NE2 GLN A 167 -14.739 -11.050 12.946 1.00 0.00 N ATOM 0 H GLN A 167 -11.868 -8.083 11.487 1.00 0.00 H new ATOM 0 HA GLN A 167 -14.264 -7.105 12.715 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -11.633 -8.034 14.007 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -13.245 -8.239 14.663 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.070 -9.375 11.956 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -11.848 -10.071 13.002 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.695 -10.983 11.929 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -15.458 -11.623 13.389 1.00 0.00 H new ATOM 2671 N ARG A 168 -11.598 -5.331 13.431 1.00 0.00 N ATOM 2672 CA ARG A 168 -11.216 -4.020 14.034 1.00 0.00 C ATOM 2673 C ARG A 168 -11.720 -2.862 13.167 1.00 0.00 C ATOM 2674 O ARG A 168 -12.220 -1.874 13.667 1.00 0.00 O ATOM 2675 CB ARG A 168 -9.688 -4.032 14.079 1.00 0.00 C ATOM 2676 CG ARG A 168 -9.220 -4.596 15.424 1.00 0.00 C ATOM 2677 CD ARG A 168 -9.609 -6.074 15.520 1.00 0.00 C ATOM 2678 NE ARG A 168 -10.684 -6.120 16.551 1.00 0.00 N ATOM 2679 CZ ARG A 168 -10.874 -7.206 17.249 1.00 0.00 C ATOM 2680 NH1 ARG A 168 -10.401 -8.347 16.826 1.00 0.00 N ATOM 2681 NH2 ARG A 168 -11.534 -7.149 18.373 1.00 0.00 N ATOM 0 H ARG A 168 -10.831 -5.861 13.018 1.00 0.00 H new ATOM 0 HA ARG A 168 -11.652 -3.883 15.023 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -9.294 -4.637 13.262 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.302 -3.022 13.942 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -8.140 -4.486 15.521 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -9.672 -4.036 16.243 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -9.964 -6.452 14.561 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.757 -6.689 15.810 1.00 0.00 H new ATOM 0 HE ARG A 168 -11.272 -5.302 16.711 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -9.882 -8.390 15.949 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -10.550 -9.195 17.373 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -11.900 -6.257 18.705 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -11.684 -7.997 18.920 1.00 0.00 H new ATOM 2695 N ALA A 169 -11.589 -2.970 11.874 1.00 0.00 N ATOM 2696 CA ALA A 169 -12.056 -1.867 10.984 1.00 0.00 C ATOM 2697 C ALA A 169 -13.572 -1.683 11.101 1.00 0.00 C ATOM 2698 O ALA A 169 -14.077 -0.581 11.031 1.00 0.00 O ATOM 2699 CB ALA A 169 -11.671 -2.306 9.571 1.00 0.00 C ATOM 0 H ALA A 169 -11.180 -3.772 11.395 1.00 0.00 H new ATOM 0 HA ALA A 169 -11.607 -0.910 11.250 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -11.982 -1.544 8.856 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.591 -2.439 9.513 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -12.165 -3.248 9.335 1.00 0.00 H new ATOM 2705 N PHE A 170 -14.301 -2.751 11.277 1.00 0.00 N ATOM 2706 CA PHE A 170 -15.783 -2.622 11.397 1.00 0.00 C ATOM 2707 C PHE A 170 -16.147 -1.789 12.629 1.00 0.00 C ATOM 2708 O PHE A 170 -17.246 -1.283 12.743 1.00 0.00 O ATOM 2709 CB PHE A 170 -16.295 -4.056 11.545 1.00 0.00 C ATOM 2710 CG PHE A 170 -16.885 -4.512 10.232 1.00 0.00 C ATOM 2711 CD1 PHE A 170 -16.049 -4.750 9.137 1.00 0.00 C ATOM 2712 CD2 PHE A 170 -18.269 -4.693 10.110 1.00 0.00 C ATOM 2713 CE1 PHE A 170 -16.593 -5.171 7.918 1.00 0.00 C ATOM 2714 CE2 PHE A 170 -18.814 -5.113 8.891 1.00 0.00 C ATOM 2715 CZ PHE A 170 -17.976 -5.351 7.794 1.00 0.00 C ATOM 0 H PHE A 170 -13.938 -3.702 11.343 1.00 0.00 H new ATOM 0 HA PHE A 170 -16.224 -2.119 10.536 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -15.480 -4.717 11.840 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -17.047 -4.107 12.332 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -14.982 -4.609 9.232 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -18.915 -4.509 10.956 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -15.946 -5.357 7.073 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -19.881 -5.254 8.796 1.00 0.00 H new ATOM 0 HZ PHE A 170 -18.397 -5.673 6.853 1.00 0.00 H new ATOM 2725 N LYS A 171 -15.236 -1.645 13.553 1.00 0.00 N ATOM 2726 CA LYS A 171 -15.534 -0.848 14.778 1.00 0.00 C ATOM 2727 C LYS A 171 -14.661 0.410 14.827 1.00 0.00 C ATOM 2728 O LYS A 171 -15.103 1.467 15.235 1.00 0.00 O ATOM 2729 CB LYS A 171 -15.197 -1.781 15.940 1.00 0.00 C ATOM 2730 CG LYS A 171 -15.906 -3.121 15.733 1.00 0.00 C ATOM 2731 CD LYS A 171 -17.416 -2.889 15.639 1.00 0.00 C ATOM 2732 CE LYS A 171 -18.125 -3.697 16.727 1.00 0.00 C ATOM 2733 NZ LYS A 171 -18.100 -5.104 16.238 1.00 0.00 N ATOM 0 H LYS A 171 -14.298 -2.045 13.513 1.00 0.00 H new ATOM 0 HA LYS A 171 -16.570 -0.509 14.808 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -14.119 -1.932 16.000 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -15.509 -1.333 16.884 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -15.543 -3.600 14.823 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -15.681 -3.795 16.560 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -17.640 -1.828 15.755 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -17.780 -3.186 14.655 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -17.614 -3.603 17.685 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -19.147 -3.348 16.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -19.062 -5.498 16.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -17.743 -5.126 15.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -17.477 -5.672 16.847 1.00 0.00 H new ATOM 2747 N ARG A 172 -13.425 0.308 14.420 1.00 0.00 N ATOM 2748 CA ARG A 172 -12.528 1.501 14.450 1.00 0.00 C ATOM 2749 C ARG A 172 -12.911 2.488 13.342 1.00 0.00 C ATOM 2750 O ARG A 172 -12.799 3.687 13.505 1.00 0.00 O ATOM 2751 CB ARG A 172 -11.120 0.952 14.218 1.00 0.00 C ATOM 2752 CG ARG A 172 -10.273 1.173 15.473 1.00 0.00 C ATOM 2753 CD ARG A 172 -9.743 -0.172 15.974 1.00 0.00 C ATOM 2754 NE ARG A 172 -10.491 -0.437 17.233 1.00 0.00 N ATOM 2755 CZ ARG A 172 -9.842 -0.668 18.343 1.00 0.00 C ATOM 2756 NH1 ARG A 172 -9.420 -1.873 18.611 1.00 0.00 N ATOM 2757 NH2 ARG A 172 -9.616 0.306 19.182 1.00 0.00 N ATOM 0 H ARG A 172 -12.997 -0.548 14.068 1.00 0.00 H new ATOM 0 HA ARG A 172 -12.602 2.043 15.393 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -11.167 -0.111 13.981 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -10.660 1.449 13.364 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -9.443 1.843 15.251 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -10.871 1.652 16.248 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -9.913 -0.961 15.241 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -8.669 -0.130 16.155 1.00 0.00 H new ATOM 0 HE ARG A 172 -11.511 -0.438 17.229 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -9.597 -2.633 17.954 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -8.913 -2.055 19.477 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -9.946 1.248 18.971 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -9.109 0.125 20.049 1.00 0.00 H new ATOM 2771 N ILE A 173 -13.360 2.002 12.218 1.00 0.00 N ATOM 2772 CA ILE A 173 -13.740 2.928 11.112 1.00 0.00 C ATOM 2773 C ILE A 173 -14.775 3.946 11.604 1.00 0.00 C ATOM 2774 O ILE A 173 -14.964 4.987 11.008 1.00 0.00 O ATOM 2775 CB ILE A 173 -14.343 2.039 10.024 1.00 0.00 C ATOM 2776 CG1 ILE A 173 -13.222 1.280 9.311 1.00 0.00 C ATOM 2777 CG2 ILE A 173 -15.093 2.910 9.012 1.00 0.00 C ATOM 2778 CD1 ILE A 173 -13.826 0.250 8.356 1.00 0.00 C ATOM 0 H ILE A 173 -13.480 1.009 12.017 1.00 0.00 H new ATOM 0 HA ILE A 173 -12.884 3.493 10.743 1.00 0.00 H new ATOM 0 HB ILE A 173 -15.035 1.328 10.475 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.591 1.977 8.759 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.584 0.783 10.042 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -15.523 2.277 8.236 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -15.890 3.454 9.520 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.401 3.620 8.559 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -13.026 -0.289 7.849 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -14.438 -0.454 8.920 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -14.446 0.758 7.617 1.00 0.00 H new ATOM 2790 N GLY A 174 -15.443 3.655 12.688 1.00 0.00 N ATOM 2791 CA GLY A 174 -16.459 4.613 13.211 1.00 0.00 C ATOM 2792 C GLY A 174 -17.862 4.046 12.990 1.00 0.00 C ATOM 2793 O GLY A 174 -18.400 4.101 11.901 1.00 0.00 O ATOM 0 H GLY A 174 -15.330 2.799 13.232 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -16.292 4.792 14.273 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -16.361 5.574 12.706 1.00 0.00 H new ATOM 2797 N GLU A 175 -18.463 3.506 14.015 1.00 0.00 N ATOM 2798 CA GLU A 175 -19.835 2.943 13.862 1.00 0.00 C ATOM 2799 C GLU A 175 -20.724 3.934 13.103 1.00 0.00 C ATOM 2800 O GLU A 175 -21.500 3.557 12.248 1.00 0.00 O ATOM 2801 CB GLU A 175 -20.345 2.744 15.291 1.00 0.00 C ATOM 2802 CG GLU A 175 -20.136 1.287 15.712 1.00 0.00 C ATOM 2803 CD GLU A 175 -20.792 1.051 17.073 1.00 0.00 C ATOM 2804 OE1 GLU A 175 -22.007 1.136 17.146 1.00 0.00 O ATOM 2805 OE2 GLU A 175 -20.069 0.788 18.020 1.00 0.00 O ATOM 0 H GLU A 175 -18.064 3.430 14.951 1.00 0.00 H new ATOM 0 HA GLU A 175 -19.842 2.010 13.298 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -19.816 3.410 15.973 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -21.402 3.002 15.350 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -20.566 0.617 14.968 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -19.071 1.062 15.766 1.00 0.00 H new ATOM 2812 N SER A 176 -20.612 5.198 13.408 1.00 0.00 N ATOM 2813 CA SER A 176 -21.446 6.211 12.702 1.00 0.00 C ATOM 2814 C SER A 176 -21.107 6.224 11.211 1.00 0.00 C ATOM 2815 O SER A 176 -21.974 6.117 10.365 1.00 0.00 O ATOM 2816 CB SER A 176 -21.075 7.548 13.343 1.00 0.00 C ATOM 2817 OG SER A 176 -22.071 8.512 13.027 1.00 0.00 O ATOM 0 H SER A 176 -19.979 5.573 14.115 1.00 0.00 H new ATOM 0 HA SER A 176 -22.512 5.999 12.787 1.00 0.00 H new ATOM 0 HB2 SER A 176 -20.991 7.436 14.424 1.00 0.00 H new ATOM 0 HB3 SER A 176 -20.102 7.881 12.981 1.00 0.00 H new ATOM 0 HG SER A 176 -21.837 9.370 13.438 1.00 0.00 H new ATOM 2823 N ALA A 177 -19.852 6.354 10.883 1.00 0.00 N ATOM 2824 CA ALA A 177 -19.458 6.372 9.447 1.00 0.00 C ATOM 2825 C ALA A 177 -20.061 5.163 8.725 1.00 0.00 C ATOM 2826 O ALA A 177 -20.637 5.286 7.661 1.00 0.00 O ATOM 2827 CB ALA A 177 -17.932 6.292 9.455 1.00 0.00 C ATOM 0 H ALA A 177 -19.083 6.448 11.546 1.00 0.00 H new ATOM 0 HA ALA A 177 -19.813 7.262 8.928 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -17.562 6.300 8.430 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -17.526 7.148 9.994 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -17.619 5.371 9.947 1.00 0.00 H new ATOM 2833 N ILE A 178 -19.938 3.996 9.298 1.00 0.00 N ATOM 2834 CA ILE A 178 -20.512 2.787 8.644 1.00 0.00 C ATOM 2835 C ILE A 178 -22.015 2.978 8.429 1.00 0.00 C ATOM 2836 O ILE A 178 -22.593 2.442 7.503 1.00 0.00 O ATOM 2837 CB ILE A 178 -20.250 1.638 9.619 1.00 0.00 C ATOM 2838 CG1 ILE A 178 -18.747 1.541 9.898 1.00 0.00 C ATOM 2839 CG2 ILE A 178 -20.740 0.327 9.004 1.00 0.00 C ATOM 2840 CD1 ILE A 178 -18.447 0.235 10.639 1.00 0.00 C ATOM 0 H ILE A 178 -19.467 3.829 10.187 1.00 0.00 H new ATOM 0 HA ILE A 178 -20.068 2.594 7.667 1.00 0.00 H new ATOM 0 HB ILE A 178 -20.782 1.823 10.552 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -18.190 1.576 8.962 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -18.422 2.393 10.495 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -20.554 -0.493 9.698 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -21.809 0.397 8.803 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -20.207 0.141 8.072 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -17.377 0.167 10.837 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -18.993 0.218 11.582 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -18.757 -0.611 10.026 1.00 0.00 H new ATOM 2852 N SER A 179 -22.647 3.746 9.273 1.00 0.00 N ATOM 2853 CA SER A 179 -24.110 3.983 9.115 1.00 0.00 C ATOM 2854 C SER A 179 -24.355 4.900 7.915 1.00 0.00 C ATOM 2855 O SER A 179 -25.429 4.927 7.349 1.00 0.00 O ATOM 2856 CB SER A 179 -24.545 4.665 10.410 1.00 0.00 C ATOM 2857 OG SER A 179 -23.727 4.208 11.479 1.00 0.00 O ATOM 0 H SER A 179 -22.214 4.220 10.066 1.00 0.00 H new ATOM 0 HA SER A 179 -24.667 3.063 8.939 1.00 0.00 H new ATOM 0 HB2 SER A 179 -24.462 5.747 10.310 1.00 0.00 H new ATOM 0 HB3 SER A 179 -25.592 4.443 10.617 1.00 0.00 H new ATOM 0 HG SER A 179 -24.099 4.518 12.331 1.00 0.00 H new ATOM 2863 N ARG A 180 -23.366 5.659 7.532 1.00 0.00 N ATOM 2864 CA ARG A 180 -23.520 6.578 6.386 1.00 0.00 C ATOM 2865 C ARG A 180 -23.471 5.805 5.062 1.00 0.00 C ATOM 2866 O ARG A 180 -24.186 6.113 4.129 1.00 0.00 O ATOM 2867 CB ARG A 180 -22.321 7.509 6.523 1.00 0.00 C ATOM 2868 CG ARG A 180 -22.157 7.951 7.985 1.00 0.00 C ATOM 2869 CD ARG A 180 -23.531 8.222 8.611 1.00 0.00 C ATOM 2870 NE ARG A 180 -23.260 9.132 9.760 1.00 0.00 N ATOM 2871 CZ ARG A 180 -24.233 9.822 10.291 1.00 0.00 C ATOM 2872 NH1 ARG A 180 -25.099 9.236 11.072 1.00 0.00 N ATOM 2873 NH2 ARG A 180 -24.341 11.099 10.040 1.00 0.00 N ATOM 0 H ARG A 180 -22.447 5.677 7.975 1.00 0.00 H new ATOM 0 HA ARG A 180 -24.472 7.109 6.383 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -21.417 7.002 6.185 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -22.454 8.382 5.884 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -21.637 7.178 8.551 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -21.542 8.850 8.035 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -24.208 8.685 7.892 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -24.003 7.297 8.943 1.00 0.00 H new ATOM 0 HE ARG A 180 -22.314 9.216 10.132 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -25.016 8.238 11.268 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -25.859 9.776 11.487 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -23.665 11.558 9.429 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -25.101 11.638 10.455 1.00 0.00 H new ATOM 2887 N TYR A 181 -22.655 4.786 4.980 1.00 0.00 N ATOM 2888 CA TYR A 181 -22.590 3.981 3.727 1.00 0.00 C ATOM 2889 C TYR A 181 -22.729 2.516 4.104 1.00 0.00 C ATOM 2890 O TYR A 181 -22.043 1.657 3.587 1.00 0.00 O ATOM 2891 CB TYR A 181 -21.208 4.241 3.116 1.00 0.00 C ATOM 2892 CG TYR A 181 -20.845 5.700 3.242 1.00 0.00 C ATOM 2893 CD1 TYR A 181 -20.247 6.170 4.416 1.00 0.00 C ATOM 2894 CD2 TYR A 181 -21.095 6.581 2.183 1.00 0.00 C ATOM 2895 CE1 TYR A 181 -19.903 7.521 4.536 1.00 0.00 C ATOM 2896 CE2 TYR A 181 -20.748 7.933 2.301 1.00 0.00 C ATOM 2897 CZ TYR A 181 -20.153 8.404 3.477 1.00 0.00 C ATOM 2898 OH TYR A 181 -19.809 9.736 3.593 1.00 0.00 O ATOM 0 H TYR A 181 -22.032 4.478 5.727 1.00 0.00 H new ATOM 0 HA TYR A 181 -23.376 4.242 3.019 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -20.460 3.628 3.619 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -21.206 3.948 2.066 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -20.051 5.489 5.231 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -21.555 6.218 1.276 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -19.445 7.883 5.445 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -20.940 8.613 1.484 1.00 0.00 H new ATOM 0 HH TYR A 181 -20.050 10.209 2.769 1.00 0.00 H new ATOM 2908 N PHE A 182 -23.592 2.231 5.034 1.00 0.00 N ATOM 2909 CA PHE A 182 -23.762 0.846 5.489 1.00 0.00 C ATOM 2910 C PHE A 182 -23.933 -0.119 4.308 1.00 0.00 C ATOM 2911 O PHE A 182 -23.263 -1.130 4.217 1.00 0.00 O ATOM 2912 CB PHE A 182 -25.018 0.879 6.362 1.00 0.00 C ATOM 2913 CG PHE A 182 -26.210 1.382 5.579 1.00 0.00 C ATOM 2914 CD1 PHE A 182 -26.448 2.756 5.455 1.00 0.00 C ATOM 2915 CD2 PHE A 182 -27.083 0.465 4.979 1.00 0.00 C ATOM 2916 CE1 PHE A 182 -27.555 3.213 4.730 1.00 0.00 C ATOM 2917 CE2 PHE A 182 -28.190 0.923 4.254 1.00 0.00 C ATOM 2918 CZ PHE A 182 -28.426 2.296 4.129 1.00 0.00 C ATOM 0 H PHE A 182 -24.190 2.914 5.498 1.00 0.00 H new ATOM 0 HA PHE A 182 -22.889 0.486 6.033 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -25.225 -0.120 6.745 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -24.848 1.522 7.225 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -25.777 3.464 5.919 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -26.902 -0.595 5.076 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -27.737 4.273 4.634 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -28.862 0.216 3.791 1.00 0.00 H new ATOM 0 HZ PHE A 182 -29.280 2.649 3.569 1.00 0.00 H new ATOM 2928 N GLU A 183 -24.834 0.178 3.414 1.00 0.00 N ATOM 2929 CA GLU A 183 -25.066 -0.730 2.243 1.00 0.00 C ATOM 2930 C GLU A 183 -23.858 -0.735 1.299 1.00 0.00 C ATOM 2931 O GLU A 183 -23.515 -1.748 0.724 1.00 0.00 O ATOM 2932 CB GLU A 183 -26.299 -0.183 1.515 1.00 0.00 C ATOM 2933 CG GLU A 183 -26.284 1.346 1.502 1.00 0.00 C ATOM 2934 CD GLU A 183 -27.089 1.857 0.307 1.00 0.00 C ATOM 2935 OE1 GLU A 183 -27.521 1.037 -0.485 1.00 0.00 O ATOM 2936 OE2 GLU A 183 -27.261 3.062 0.205 1.00 0.00 O ATOM 0 H GLU A 183 -25.423 1.010 3.439 1.00 0.00 H new ATOM 0 HA GLU A 183 -25.214 -1.758 2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -26.321 -0.560 0.493 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -27.205 -0.539 2.006 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -26.707 1.732 2.430 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -25.258 1.709 1.444 1.00 0.00 H new ATOM 2943 N GLU A 184 -23.219 0.386 1.127 1.00 0.00 N ATOM 2944 CA GLU A 184 -22.043 0.442 0.210 1.00 0.00 C ATOM 2945 C GLU A 184 -20.841 -0.277 0.831 1.00 0.00 C ATOM 2946 O GLU A 184 -19.967 -0.759 0.137 1.00 0.00 O ATOM 2947 CB GLU A 184 -21.746 1.933 0.041 1.00 0.00 C ATOM 2948 CG GLU A 184 -22.869 2.588 -0.768 1.00 0.00 C ATOM 2949 CD GLU A 184 -22.287 3.699 -1.644 1.00 0.00 C ATOM 2950 OE1 GLU A 184 -21.088 3.688 -1.863 1.00 0.00 O ATOM 2951 OE2 GLU A 184 -23.052 4.545 -2.081 1.00 0.00 O ATOM 0 H GLU A 184 -23.458 1.268 1.581 1.00 0.00 H new ATOM 0 HA GLU A 184 -22.243 -0.048 -0.743 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -21.660 2.411 1.017 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -20.791 2.069 -0.466 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -23.366 1.843 -1.390 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -23.624 2.998 -0.097 1.00 0.00 H new ATOM 2958 N TYR A 185 -20.783 -0.343 2.132 1.00 0.00 N ATOM 2959 CA TYR A 185 -19.632 -1.021 2.796 1.00 0.00 C ATOM 2960 C TYR A 185 -19.857 -2.536 2.885 1.00 0.00 C ATOM 2961 O TYR A 185 -18.920 -3.309 2.934 1.00 0.00 O ATOM 2962 CB TYR A 185 -19.578 -0.408 4.194 1.00 0.00 C ATOM 2963 CG TYR A 185 -18.160 0.004 4.507 1.00 0.00 C ATOM 2964 CD1 TYR A 185 -17.247 -0.942 4.989 1.00 0.00 C ATOM 2965 CD2 TYR A 185 -17.759 1.331 4.315 1.00 0.00 C ATOM 2966 CE1 TYR A 185 -15.932 -0.561 5.278 1.00 0.00 C ATOM 2967 CE2 TYR A 185 -16.444 1.712 4.605 1.00 0.00 C ATOM 2968 CZ TYR A 185 -15.529 0.767 5.086 1.00 0.00 C ATOM 2969 OH TYR A 185 -14.233 1.144 5.371 1.00 0.00 O ATOM 0 H TYR A 185 -21.483 0.043 2.766 1.00 0.00 H new ATOM 0 HA TYR A 185 -18.704 -0.883 2.241 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -20.240 0.456 4.250 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -19.931 -1.128 4.933 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -17.558 -1.966 5.138 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -18.464 2.060 3.943 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -15.228 -1.291 5.649 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -16.134 2.736 4.458 1.00 0.00 H new ATOM 0 HH TYR A 185 -14.121 2.099 5.181 1.00 0.00 H new ATOM 2979 N ARG A 186 -21.088 -2.969 2.932 1.00 0.00 N ATOM 2980 CA ARG A 186 -21.368 -4.421 3.047 1.00 0.00 C ATOM 2981 C ARG A 186 -21.140 -5.141 1.719 1.00 0.00 C ATOM 2982 O ARG A 186 -21.188 -6.352 1.649 1.00 0.00 O ATOM 2983 CB ARG A 186 -22.839 -4.471 3.431 1.00 0.00 C ATOM 2984 CG ARG A 186 -23.648 -3.679 2.407 1.00 0.00 C ATOM 2985 CD ARG A 186 -25.067 -4.241 2.321 1.00 0.00 C ATOM 2986 NE ARG A 186 -25.524 -4.346 3.732 1.00 0.00 N ATOM 2987 CZ ARG A 186 -26.606 -5.017 4.018 1.00 0.00 C ATOM 2988 NH1 ARG A 186 -26.565 -6.319 4.092 1.00 0.00 N ATOM 2989 NH2 ARG A 186 -27.728 -4.386 4.229 1.00 0.00 N ATOM 0 H ARG A 186 -21.914 -2.372 2.895 1.00 0.00 H new ATOM 0 HA ARG A 186 -20.715 -4.914 3.768 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -23.184 -5.504 3.465 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -22.982 -4.054 4.428 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -23.680 -2.627 2.691 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -23.167 -3.731 1.430 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -25.717 -3.584 1.743 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -25.077 -5.214 1.829 1.00 0.00 H new ATOM 0 HE ARG A 186 -24.992 -3.894 4.476 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -25.687 -6.812 3.926 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -27.410 -6.844 4.316 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -27.760 -3.368 4.170 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -28.574 -4.910 4.453 1.00 0.00 H new ATOM 3003 N ARG A 187 -20.898 -4.407 0.674 1.00 0.00 N ATOM 3004 CA ARG A 187 -20.674 -5.041 -0.661 1.00 0.00 C ATOM 3005 C ARG A 187 -21.652 -6.207 -0.853 1.00 0.00 C ATOM 3006 O ARG A 187 -22.772 -6.023 -1.292 1.00 0.00 O ATOM 3007 CB ARG A 187 -19.230 -5.541 -0.622 1.00 0.00 C ATOM 3008 CG ARG A 187 -18.962 -6.450 -1.827 1.00 0.00 C ATOM 3009 CD ARG A 187 -18.127 -5.693 -2.864 1.00 0.00 C ATOM 3010 NE ARG A 187 -19.089 -5.327 -3.941 1.00 0.00 N ATOM 3011 CZ ARG A 187 -19.124 -6.017 -5.049 1.00 0.00 C ATOM 3012 NH1 ARG A 187 -18.018 -6.277 -5.692 1.00 0.00 N ATOM 3013 NH2 ARG A 187 -20.265 -6.446 -5.515 1.00 0.00 N ATOM 0 H ARG A 187 -20.844 -3.388 0.682 1.00 0.00 H new ATOM 0 HA ARG A 187 -20.838 -4.350 -1.488 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -18.542 -4.695 -0.633 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -19.049 -6.087 0.304 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -18.436 -7.349 -1.507 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -19.905 -6.773 -2.269 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -17.666 -4.806 -2.429 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -17.320 -6.315 -3.251 1.00 0.00 H new ATOM 0 HE ARG A 187 -19.721 -4.537 -3.813 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -17.126 -5.941 -5.329 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -18.046 -6.816 -6.557 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -21.130 -6.242 -5.014 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -20.292 -6.985 -6.381 1.00 0.00 H new ATOM 3027 N PHE A 188 -21.246 -7.401 -0.517 1.00 0.00 N ATOM 3028 CA PHE A 188 -22.157 -8.571 -0.665 1.00 0.00 C ATOM 3029 C PHE A 188 -22.482 -9.145 0.719 1.00 0.00 C ATOM 3030 O PHE A 188 -21.959 -8.700 1.720 1.00 0.00 O ATOM 3031 CB PHE A 188 -21.372 -9.585 -1.499 1.00 0.00 C ATOM 3032 CG PHE A 188 -21.908 -9.608 -2.911 1.00 0.00 C ATOM 3033 CD1 PHE A 188 -23.178 -10.135 -3.171 1.00 0.00 C ATOM 3034 CD2 PHE A 188 -21.130 -9.104 -3.961 1.00 0.00 C ATOM 3035 CE1 PHE A 188 -23.672 -10.158 -4.481 1.00 0.00 C ATOM 3036 CE2 PHE A 188 -21.624 -9.126 -5.271 1.00 0.00 C ATOM 3037 CZ PHE A 188 -22.895 -9.653 -5.532 1.00 0.00 C ATOM 0 H PHE A 188 -20.321 -7.617 -0.146 1.00 0.00 H new ATOM 0 HA PHE A 188 -23.103 -8.310 -1.139 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -20.314 -9.323 -1.506 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -21.452 -10.576 -1.053 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -23.777 -10.524 -2.361 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -20.149 -8.699 -3.760 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -24.652 -10.565 -4.681 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -21.025 -8.736 -6.081 1.00 0.00 H new ATOM 0 HZ PHE A 188 -23.276 -9.670 -6.542 1.00 0.00 H new ATOM 3047 N PHE A 189 -23.340 -10.127 0.788 1.00 0.00 N ATOM 3048 CA PHE A 189 -23.687 -10.717 2.115 1.00 0.00 C ATOM 3049 C PHE A 189 -24.246 -9.636 3.044 1.00 0.00 C ATOM 3050 O PHE A 189 -24.334 -8.483 2.672 1.00 0.00 O ATOM 3051 CB PHE A 189 -22.367 -11.259 2.664 1.00 0.00 C ATOM 3052 CG PHE A 189 -22.487 -12.744 2.915 1.00 0.00 C ATOM 3053 CD1 PHE A 189 -23.250 -13.544 2.055 1.00 0.00 C ATOM 3054 CD2 PHE A 189 -21.829 -13.323 4.007 1.00 0.00 C ATOM 3055 CE1 PHE A 189 -23.356 -14.920 2.288 1.00 0.00 C ATOM 3056 CE2 PHE A 189 -21.934 -14.698 4.241 1.00 0.00 C ATOM 3057 CZ PHE A 189 -22.698 -15.498 3.381 1.00 0.00 C ATOM 0 H PHE A 189 -23.814 -10.545 -0.012 1.00 0.00 H new ATOM 0 HA PHE A 189 -24.447 -11.494 2.035 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -21.561 -11.065 1.956 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -22.109 -10.744 3.590 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -23.757 -13.099 1.212 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -21.239 -12.707 4.670 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -23.945 -15.536 1.625 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -21.426 -15.143 5.084 1.00 0.00 H new ATOM 0 HZ PHE A 189 -22.779 -16.560 3.561 1.00 0.00 H new ATOM 3067 N PRO A 190 -24.606 -10.055 4.227 1.00 0.00 N ATOM 3068 CA PRO A 190 -25.168 -9.120 5.230 1.00 0.00 C ATOM 3069 C PRO A 190 -24.049 -8.323 5.905 1.00 0.00 C ATOM 3070 O PRO A 190 -22.884 -8.487 5.600 1.00 0.00 O ATOM 3071 CB PRO A 190 -25.848 -10.043 6.235 1.00 0.00 C ATOM 3072 CG PRO A 190 -25.136 -11.356 6.114 1.00 0.00 C ATOM 3073 CD PRO A 190 -24.524 -11.427 4.736 1.00 0.00 C ATOM 0 HA PRO A 190 -25.848 -8.387 4.796 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -25.771 -9.646 7.247 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -26.910 -10.150 6.014 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -24.364 -11.443 6.879 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -25.831 -12.182 6.266 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -23.491 -11.774 4.778 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -25.068 -12.121 4.095 1.00 0.00 H new ATOM 3081 N ILE A 191 -24.393 -7.463 6.826 1.00 0.00 N ATOM 3082 CA ILE A 191 -23.348 -6.660 7.525 1.00 0.00 C ATOM 3083 C ILE A 191 -22.919 -7.362 8.816 1.00 0.00 C ATOM 3084 O ILE A 191 -23.694 -7.510 9.741 1.00 0.00 O ATOM 3085 CB ILE A 191 -24.017 -5.321 7.840 1.00 0.00 C ATOM 3086 CG1 ILE A 191 -24.685 -4.773 6.577 1.00 0.00 C ATOM 3087 CG2 ILE A 191 -22.962 -4.328 8.329 1.00 0.00 C ATOM 3088 CD1 ILE A 191 -25.089 -3.311 6.800 1.00 0.00 C ATOM 0 H ILE A 191 -25.351 -7.282 7.124 1.00 0.00 H new ATOM 0 HA ILE A 191 -22.452 -6.533 6.918 1.00 0.00 H new ATOM 0 HB ILE A 191 -24.770 -5.465 8.615 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -24.002 -4.847 5.731 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -25.563 -5.370 6.330 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -23.437 -3.373 8.554 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -22.486 -4.717 9.229 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -22.210 -4.185 7.553 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -25.564 -2.923 5.899 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -25.788 -3.250 7.634 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -24.202 -2.719 7.026 1.00 0.00 H new TER 3100 ILE A 191 ATOM 3101 O5' DG B 1 17.297 -7.658 -6.774 1.00 0.00 O ATOM 3102 C5' DG B 1 16.124 -7.637 -5.954 1.00 0.00 C ATOM 3103 C4' DG B 1 16.387 -6.908 -4.657 1.00 0.00 C ATOM 3104 O4' DG B 1 16.398 -7.863 -3.565 1.00 0.00 O ATOM 3105 C3' DG B 1 17.733 -6.184 -4.586 1.00 0.00 C ATOM 3106 O3' DG B 1 17.571 -4.798 -4.900 1.00 0.00 O ATOM 3107 C2' DG B 1 18.147 -6.365 -3.137 1.00 0.00 C ATOM 3108 C1' DG B 1 17.616 -7.751 -2.840 1.00 0.00 C ATOM 3109 N9 DG B 1 18.484 -8.828 -3.290 1.00 0.00 N ATOM 3110 C8 DG B 1 18.461 -9.391 -4.530 1.00 0.00 C ATOM 3111 N7 DG B 1 19.338 -10.345 -4.685 1.00 0.00 N ATOM 3112 C5 DG B 1 19.985 -10.408 -3.457 1.00 0.00 C ATOM 3113 C6 DG B 1 21.037 -11.252 -3.015 1.00 0.00 C ATOM 3114 O6 DG B 1 21.627 -12.141 -3.640 1.00 0.00 O ATOM 3115 N1 DG B 1 21.392 -10.977 -1.698 1.00 0.00 N ATOM 3116 C2 DG B 1 20.809 -10.017 -0.907 1.00 0.00 C ATOM 3117 N2 DG B 1 21.294 -9.901 0.339 1.00 0.00 N ATOM 3118 N3 DG B 1 19.827 -9.226 -1.307 1.00 0.00 N ATOM 3119 C4 DG B 1 19.468 -9.476 -2.583 1.00 0.00 C ATOM 0 H5' DG B 1 15.804 -8.657 -5.744 1.00 0.00 H new ATOM 0 H5'' DG B 1 15.309 -7.151 -6.490 1.00 0.00 H new ATOM 0 H4' DG B 1 15.593 -6.165 -4.591 1.00 0.00 H new ATOM 0 H3' DG B 1 18.470 -6.569 -5.291 1.00 0.00 H new ATOM 0 H2' DG B 1 19.228 -6.304 -3.009 1.00 0.00 H new ATOM 0 H2'' DG B 1 17.706 -5.609 -2.487 1.00 0.00 H new ATOM 0 HO5' DG B 1 17.105 -8.136 -7.608 1.00 0.00 H new ATOM 0 H1' DG B 1 17.519 -7.854 -1.759 1.00 0.00 H new ATOM 0 H8 DG B 1 17.782 -9.078 -5.310 1.00 0.00 H new ATOM 0 H1 DG B 1 22.144 -11.531 -1.288 1.00 0.00 H new ATOM 0 H21 DG B 1 20.903 -9.206 0.976 1.00 0.00 H new ATOM 0 H22 DG B 1 22.053 -10.507 0.649 1.00 0.00 H new ATOM 3132 P DT B 2 18.433 -4.146 -6.089 1.00 0.00 P ATOM 3133 OP1 DT B 2 19.127 -5.256 -6.791 1.00 0.00 O ATOM 3134 OP2 DT B 2 19.227 -3.024 -5.527 1.00 0.00 O ATOM 3135 O5' DT B 2 17.339 -3.547 -7.078 1.00 0.00 O ATOM 3136 C5' DT B 2 16.193 -2.859 -6.575 1.00 0.00 C ATOM 3137 C4' DT B 2 16.283 -1.389 -6.907 1.00 0.00 C ATOM 3138 O4' DT B 2 16.556 -1.257 -8.318 1.00 0.00 O ATOM 3139 C3' DT B 2 15.005 -0.583 -6.648 1.00 0.00 C ATOM 3140 O3' DT B 2 15.312 0.603 -5.910 1.00 0.00 O ATOM 3141 C2' DT B 2 14.494 -0.220 -8.035 1.00 0.00 C ATOM 3142 C1' DT B 2 15.332 -1.056 -8.977 1.00 0.00 C ATOM 3143 N1 DT B 2 14.776 -2.376 -9.308 1.00 0.00 N ATOM 3144 C2 DT B 2 15.384 -3.123 -10.291 1.00 0.00 C ATOM 3145 O2 DT B 2 16.362 -2.740 -10.910 1.00 0.00 O ATOM 3146 N3 DT B 2 14.799 -4.342 -10.524 1.00 0.00 N ATOM 3147 C4 DT B 2 13.696 -4.872 -9.885 1.00 0.00 C ATOM 3148 O4 DT B 2 13.288 -5.988 -10.193 1.00 0.00 O ATOM 3149 C5 DT B 2 13.112 -4.029 -8.868 1.00 0.00 C ATOM 3150 C7 DT B 2 11.932 -4.532 -8.101 1.00 0.00 C ATOM 3151 C6 DT B 2 13.672 -2.835 -8.635 1.00 0.00 C ATOM 0 H5' DT B 2 16.124 -2.992 -5.495 1.00 0.00 H new ATOM 0 H5'' DT B 2 15.286 -3.282 -7.007 1.00 0.00 H new ATOM 0 H4' DT B 2 17.062 -0.994 -6.255 1.00 0.00 H new ATOM 0 H3' DT B 2 14.271 -1.141 -6.067 1.00 0.00 H new ATOM 0 H2' DT B 2 13.433 -0.447 -8.139 1.00 0.00 H new ATOM 0 H2'' DT B 2 14.613 0.845 -8.236 1.00 0.00 H new ATOM 0 H1' DT B 2 15.398 -0.522 -9.925 1.00 0.00 H new ATOM 0 H3 DT B 2 15.226 -4.920 -11.248 1.00 0.00 H new ATOM 0 H71 DT B 2 11.937 -4.100 -7.100 1.00 0.00 H new ATOM 0 H72 DT B 2 11.015 -4.245 -8.615 1.00 0.00 H new ATOM 0 H73 DT B 2 11.982 -5.618 -8.027 1.00 0.00 H new ATOM 0 H6 DT B 2 13.232 -2.201 -7.879 1.00 0.00 H new ATOM 3164 P DG B 3 16.593 1.485 -6.318 1.00 0.00 P ATOM 3165 OP1 DG B 3 17.246 0.859 -7.495 1.00 0.00 O ATOM 3166 OP2 DG B 3 17.380 1.719 -5.080 1.00 0.00 O ATOM 3167 O5' DG B 3 15.972 2.879 -6.779 1.00 0.00 O ATOM 3168 C5' DG B 3 14.560 3.069 -6.838 1.00 0.00 C ATOM 3169 C4' DG B 3 14.242 4.500 -7.203 1.00 0.00 C ATOM 3170 O4' DG B 3 14.443 4.682 -8.617 1.00 0.00 O ATOM 3171 C3' DG B 3 12.799 4.922 -6.956 1.00 0.00 C ATOM 3172 O3' DG B 3 12.728 6.329 -6.700 1.00 0.00 O ATOM 3173 C2' DG B 3 12.097 4.560 -8.253 1.00 0.00 C ATOM 3174 C1' DG B 3 13.208 4.520 -9.297 1.00 0.00 C ATOM 3175 N9 DG B 3 13.276 3.274 -10.052 1.00 0.00 N ATOM 3176 C8 DG B 3 12.712 2.068 -9.714 1.00 0.00 C ATOM 3177 N7 DG B 3 12.943 1.128 -10.588 1.00 0.00 N ATOM 3178 C5 DG B 3 13.710 1.749 -11.564 1.00 0.00 C ATOM 3179 C6 DG B 3 14.262 1.232 -12.765 1.00 0.00 C ATOM 3180 O6 DG B 3 14.182 0.085 -13.219 1.00 0.00 O ATOM 3181 N1 DG B 3 14.972 2.206 -13.461 1.00 0.00 N ATOM 3182 C2 DG B 3 15.129 3.508 -13.055 1.00 0.00 C ATOM 3183 N2 DG B 3 15.853 4.294 -13.865 1.00 0.00 N ATOM 3184 N3 DG B 3 14.617 4.003 -11.940 1.00 0.00 N ATOM 3185 C4 DG B 3 13.925 3.075 -11.248 1.00 0.00 C ATOM 0 H5' DG B 3 14.112 2.823 -5.875 1.00 0.00 H new ATOM 0 H5'' DG B 3 14.125 2.393 -7.574 1.00 0.00 H new ATOM 0 H4' DG B 3 14.897 5.097 -6.568 1.00 0.00 H new ATOM 0 H3' DG B 3 12.349 4.438 -6.089 1.00 0.00 H new ATOM 0 H2' DG B 3 11.592 3.597 -8.175 1.00 0.00 H new ATOM 0 H2'' DG B 3 11.337 5.298 -8.511 1.00 0.00 H new ATOM 0 H1' DG B 3 12.999 5.313 -10.015 1.00 0.00 H new ATOM 0 H8 DG B 3 12.135 1.914 -8.814 1.00 0.00 H new ATOM 0 H1 DG B 3 15.409 1.931 -14.341 1.00 0.00 H new ATOM 0 H21 DG B 3 16.008 5.272 -13.622 1.00 0.00 H new ATOM 0 H22 DG B 3 16.249 3.913 -14.725 1.00 0.00 H new ATOM 3197 P DT B 4 12.543 7.356 -7.922 1.00 0.00 P ATOM 3198 OP1 DT B 4 13.589 7.046 -8.928 1.00 0.00 O ATOM 3199 OP2 DT B 4 12.450 8.727 -7.362 1.00 0.00 O ATOM 3200 O5' DT B 4 11.125 6.971 -8.537 1.00 0.00 O ATOM 3201 C5' DT B 4 10.201 7.983 -8.937 1.00 0.00 C ATOM 3202 C4' DT B 4 8.814 7.650 -8.439 1.00 0.00 C ATOM 3203 O4' DT B 4 8.142 6.846 -9.434 1.00 0.00 O ATOM 3204 C3' DT B 4 8.774 6.825 -7.156 1.00 0.00 C ATOM 3205 O3' DT B 4 8.676 7.679 -6.011 1.00 0.00 O ATOM 3206 C2' DT B 4 7.520 5.988 -7.312 1.00 0.00 C ATOM 3207 C1' DT B 4 7.429 5.782 -8.816 1.00 0.00 C ATOM 3208 N1 DT B 4 8.008 4.518 -9.293 1.00 0.00 N ATOM 3209 C2 DT B 4 7.782 4.141 -10.596 1.00 0.00 C ATOM 3210 O2 DT B 4 7.138 4.816 -11.380 1.00 0.00 O ATOM 3211 N3 DT B 4 8.341 2.941 -10.949 1.00 0.00 N ATOM 3212 C4 DT B 4 9.077 2.097 -10.141 1.00 0.00 C ATOM 3213 O4 DT B 4 9.496 1.033 -10.588 1.00 0.00 O ATOM 3214 C5 DT B 4 9.276 2.559 -8.786 1.00 0.00 C ATOM 3215 C7 DT B 4 9.999 1.678 -7.817 1.00 0.00 C ATOM 3216 C6 DT B 4 8.749 3.740 -8.435 1.00 0.00 C ATOM 0 H5' DT B 4 10.194 8.070 -10.023 1.00 0.00 H new ATOM 0 H5'' DT B 4 10.515 8.949 -8.542 1.00 0.00 H new ATOM 0 H4' DT B 4 8.345 8.614 -8.244 1.00 0.00 H new ATOM 0 H3' DT B 4 9.670 6.222 -7.008 1.00 0.00 H new ATOM 0 H2' DT B 4 7.599 5.040 -6.779 1.00 0.00 H new ATOM 0 H2'' DT B 4 6.641 6.501 -6.921 1.00 0.00 H new ATOM 0 H1' DT B 4 6.370 5.756 -9.071 1.00 0.00 H new ATOM 0 H3 DT B 4 8.198 2.638 -11.913 1.00 0.00 H new ATOM 0 H71 DT B 4 10.522 2.294 -7.086 1.00 0.00 H new ATOM 0 H72 DT B 4 9.283 1.036 -7.305 1.00 0.00 H new ATOM 0 H73 DT B 4 10.720 1.061 -8.354 1.00 0.00 H new ATOM 0 H6 DT B 4 8.914 4.098 -7.430 1.00 0.00 H new ATOM 3229 P DG B 5 9.989 8.425 -5.459 1.00 0.00 P ATOM 3230 OP1 DG B 5 10.117 9.703 -6.205 1.00 0.00 O ATOM 3231 OP2 DG B 5 11.115 7.456 -5.464 1.00 0.00 O ATOM 3232 O5' DG B 5 9.630 8.767 -3.945 1.00 0.00 O ATOM 3233 C5' DG B 5 8.442 9.487 -3.618 1.00 0.00 C ATOM 3234 C4' DG B 5 8.339 9.678 -2.122 1.00 0.00 C ATOM 3235 O4' DG B 5 9.369 8.884 -1.480 1.00 0.00 O ATOM 3236 C3' DG B 5 8.551 11.119 -1.645 1.00 0.00 C ATOM 3237 O3' DG B 5 7.315 11.687 -1.199 1.00 0.00 O ATOM 3238 C2' DG B 5 9.521 10.979 -0.487 1.00 0.00 C ATOM 3239 C1' DG B 5 10.310 9.751 -0.883 1.00 0.00 C ATOM 3240 N9 DG B 5 11.374 9.978 -1.849 1.00 0.00 N ATOM 3241 C8 DG B 5 11.209 10.570 -3.055 1.00 0.00 C ATOM 3242 N7 DG B 5 12.309 10.658 -3.753 1.00 0.00 N ATOM 3243 C5 DG B 5 13.271 10.079 -2.936 1.00 0.00 C ATOM 3244 C6 DG B 5 14.660 9.885 -3.146 1.00 0.00 C ATOM 3245 O6 DG B 5 15.342 10.196 -4.130 1.00 0.00 O ATOM 3246 N1 DG B 5 15.257 9.257 -2.057 1.00 0.00 N ATOM 3247 C2 DG B 5 14.604 8.869 -0.913 1.00 0.00 C ATOM 3248 N2 DG B 5 15.354 8.278 0.028 1.00 0.00 N ATOM 3249 N3 DG B 5 13.309 9.047 -0.706 1.00 0.00 N ATOM 3250 C4 DG B 5 12.708 9.652 -1.752 1.00 0.00 C ATOM 0 H5' DG B 5 7.569 8.946 -3.983 1.00 0.00 H new ATOM 0 H5'' DG B 5 8.448 10.457 -4.116 1.00 0.00 H new ATOM 0 H4' DG B 5 7.323 9.383 -1.861 1.00 0.00 H new ATOM 0 H3' DG B 5 8.924 11.774 -2.432 1.00 0.00 H new ATOM 0 H2' DG B 5 10.159 11.857 -0.381 1.00 0.00 H new ATOM 0 H2'' DG B 5 9.005 10.843 0.463 1.00 0.00 H new ATOM 0 H1' DG B 5 10.804 9.368 0.010 1.00 0.00 H new ATOM 0 H8 DG B 5 10.256 10.936 -3.407 1.00 0.00 H new ATOM 0 H1 DG B 5 16.258 9.070 -2.113 1.00 0.00 H new ATOM 0 H21 DG B 5 14.926 7.967 0.900 1.00 0.00 H new ATOM 0 H22 DG B 5 16.352 8.139 -0.128 1.00 0.00 H new ATOM 3262 P DG B 6 7.203 13.276 -0.981 1.00 0.00 P ATOM 3263 OP1 DG B 6 7.415 13.942 -2.292 1.00 0.00 O ATOM 3264 OP2 DG B 6 8.075 13.627 0.169 1.00 0.00 O ATOM 3265 O5' DG B 6 5.688 13.506 -0.544 1.00 0.00 O ATOM 3266 C5' DG B 6 4.713 13.960 -1.483 1.00 0.00 C ATOM 3267 C4' DG B 6 4.734 15.468 -1.574 1.00 0.00 C ATOM 3268 O4' DG B 6 6.039 15.897 -2.021 1.00 0.00 O ATOM 3269 C3' DG B 6 3.752 16.062 -2.578 1.00 0.00 C ATOM 3270 O3' DG B 6 3.381 17.393 -2.200 1.00 0.00 O ATOM 3271 C2' DG B 6 4.553 16.071 -3.866 1.00 0.00 C ATOM 3272 C1' DG B 6 5.988 16.272 -3.395 1.00 0.00 C ATOM 3273 N9 DG B 6 6.945 15.450 -4.122 1.00 0.00 N ATOM 3274 C8 DG B 6 6.668 14.289 -4.795 1.00 0.00 C ATOM 3275 N7 DG B 6 7.718 13.753 -5.356 1.00 0.00 N ATOM 3276 C5 DG B 6 8.755 14.620 -5.034 1.00 0.00 C ATOM 3277 C6 DG B 6 10.134 14.568 -5.365 1.00 0.00 C ATOM 3278 O6 DG B 6 10.737 13.714 -6.027 1.00 0.00 O ATOM 3279 N1 DG B 6 10.829 15.651 -4.837 1.00 0.00 N ATOM 3280 C2 DG B 6 10.269 16.656 -4.087 1.00 0.00 C ATOM 3281 N2 DG B 6 11.105 17.620 -3.673 1.00 0.00 N ATOM 3282 N3 DG B 6 8.986 16.717 -3.769 1.00 0.00 N ATOM 3283 C4 DG B 6 8.294 15.675 -4.273 1.00 0.00 C ATOM 0 H5' DG B 6 3.722 13.621 -1.181 1.00 0.00 H new ATOM 0 H5'' DG B 6 4.913 13.527 -2.463 1.00 0.00 H new ATOM 0 H4' DG B 6 4.464 15.811 -0.575 1.00 0.00 H new ATOM 0 H3' DG B 6 2.818 15.504 -2.653 1.00 0.00 H new ATOM 0 H2' DG B 6 4.439 15.137 -4.416 1.00 0.00 H new ATOM 0 H2'' DG B 6 4.233 16.873 -4.531 1.00 0.00 H new ATOM 0 H1' DG B 6 6.258 17.314 -3.564 1.00 0.00 H new ATOM 0 H8 DG B 6 5.679 13.860 -4.855 1.00 0.00 H new ATOM 0 H1 DG B 6 11.831 15.703 -5.021 1.00 0.00 H new ATOM 0 H21 DG B 6 10.752 18.395 -3.112 1.00 0.00 H new ATOM 0 H22 DG B 6 12.094 17.578 -3.919 1.00 0.00 H new ATOM 3295 P DG B 7 2.447 18.267 -3.175 1.00 0.00 P ATOM 3296 OP1 DG B 7 1.245 17.451 -3.482 1.00 0.00 O ATOM 3297 OP2 DG B 7 3.286 18.783 -4.287 1.00 0.00 O ATOM 3298 O5' DG B 7 1.992 19.502 -2.278 1.00 0.00 O ATOM 3299 C5' DG B 7 0.675 20.048 -2.387 1.00 0.00 C ATOM 3300 C4' DG B 7 -0.272 19.306 -1.473 1.00 0.00 C ATOM 3301 O4' DG B 7 -0.293 17.918 -1.840 1.00 0.00 O ATOM 3302 C3' DG B 7 0.105 19.306 0.001 1.00 0.00 C ATOM 3303 O3' DG B 7 -0.430 20.471 0.643 1.00 0.00 O ATOM 3304 C2' DG B 7 -0.541 18.032 0.512 1.00 0.00 C ATOM 3305 C1' DG B 7 -0.763 17.179 -0.729 1.00 0.00 C ATOM 3306 N9 DG B 7 -0.055 15.908 -0.707 1.00 0.00 N ATOM 3307 C8 DG B 7 0.495 15.310 0.392 1.00 0.00 C ATOM 3308 N7 DG B 7 1.072 14.171 0.125 1.00 0.00 N ATOM 3309 C5 DG B 7 0.888 14.009 -1.242 1.00 0.00 C ATOM 3310 C6 DG B 7 1.295 12.962 -2.109 1.00 0.00 C ATOM 3311 O6 DG B 7 1.921 11.931 -1.834 1.00 0.00 O ATOM 3312 N1 DG B 7 0.899 13.202 -3.423 1.00 0.00 N ATOM 3313 C2 DG B 7 0.202 14.307 -3.847 1.00 0.00 C ATOM 3314 N2 DG B 7 -0.092 14.357 -5.156 1.00 0.00 N ATOM 3315 N3 DG B 7 -0.181 15.289 -3.048 1.00 0.00 N ATOM 3316 C4 DG B 7 0.194 15.076 -1.770 1.00 0.00 C ATOM 0 H5' DG B 7 0.328 19.977 -3.418 1.00 0.00 H new ATOM 0 H5'' DG B 7 0.689 21.106 -2.127 1.00 0.00 H new ATOM 0 H4' DG B 7 -1.220 19.830 -1.592 1.00 0.00 H new ATOM 0 H3' DG B 7 1.178 19.334 0.190 1.00 0.00 H new ATOM 0 H2' DG B 7 0.102 17.524 1.231 1.00 0.00 H new ATOM 0 H2'' DG B 7 -1.482 18.243 1.020 1.00 0.00 H new ATOM 0 H1' DG B 7 -1.827 16.948 -0.779 1.00 0.00 H new ATOM 0 H8 DG B 7 0.456 15.738 1.383 1.00 0.00 H new ATOM 0 H1 DG B 7 1.146 12.503 -4.124 1.00 0.00 H new ATOM 0 H21 DG B 7 -0.608 15.152 -5.533 1.00 0.00 H new ATOM 0 H22 DG B 7 0.201 13.600 -5.774 1.00 0.00 H new ATOM 3328 P DT B 8 -1.958 20.487 1.141 1.00 0.00 P ATOM 3329 OP1 DT B 8 -2.769 19.630 0.239 1.00 0.00 O ATOM 3330 OP2 DT B 8 -2.335 21.910 1.333 1.00 0.00 O ATOM 3331 O5' DT B 8 -1.898 19.800 2.578 1.00 0.00 O ATOM 3332 C5' DT B 8 -2.668 18.634 2.865 1.00 0.00 C ATOM 3333 C4' DT B 8 -1.939 17.754 3.853 1.00 0.00 C ATOM 3334 O4' DT B 8 -0.822 17.103 3.197 1.00 0.00 O ATOM 3335 C3' DT B 8 -1.366 18.515 5.045 1.00 0.00 C ATOM 3336 O3' DT B 8 -2.177 18.290 6.204 1.00 0.00 O ATOM 3337 C2' DT B 8 0.017 17.930 5.251 1.00 0.00 C ATOM 3338 C1' DT B 8 0.373 17.228 3.954 1.00 0.00 C ATOM 3339 N1 DT B 8 1.331 17.977 3.145 1.00 0.00 N ATOM 3340 C2 DT B 8 2.457 17.357 2.657 1.00 0.00 C ATOM 3341 O2 DT B 8 2.721 16.184 2.869 1.00 0.00 O ATOM 3342 N3 DT B 8 3.272 18.168 1.909 1.00 0.00 N ATOM 3343 C4 DT B 8 3.070 19.500 1.610 1.00 0.00 C ATOM 3344 O4 DT B 8 3.886 20.103 0.920 1.00 0.00 O ATOM 3345 C5 DT B 8 1.862 20.078 2.157 1.00 0.00 C ATOM 3346 C7 DT B 8 1.507 21.482 1.793 1.00 0.00 C ATOM 3347 C6 DT B 8 1.064 19.294 2.895 1.00 0.00 C ATOM 0 H5' DT B 8 -2.858 18.080 1.946 1.00 0.00 H new ATOM 0 H5'' DT B 8 -3.638 18.921 3.270 1.00 0.00 H new ATOM 0 H4' DT B 8 -2.683 17.045 4.218 1.00 0.00 H new ATOM 0 H3' DT B 8 -1.336 19.591 4.876 1.00 0.00 H new ATOM 0 H2' DT B 8 0.740 18.712 5.483 1.00 0.00 H new ATOM 0 H2'' DT B 8 0.024 17.231 6.087 1.00 0.00 H new ATOM 0 H1' DT B 8 0.827 16.269 4.205 1.00 0.00 H new ATOM 0 H3 DT B 8 4.118 17.741 1.533 1.00 0.00 H new ATOM 0 H71 DT B 8 0.423 21.598 1.803 1.00 0.00 H new ATOM 0 H72 DT B 8 1.952 22.168 2.514 1.00 0.00 H new ATOM 0 H73 DT B 8 1.887 21.707 0.796 1.00 0.00 H new ATOM 0 H6 DT B 8 0.166 19.724 3.313 1.00 0.00 H new ATOM 3360 P DG B 9 -2.291 19.431 7.331 1.00 0.00 P ATOM 3361 OP1 DG B 9 -1.830 20.704 6.723 1.00 0.00 O ATOM 3362 OP2 DG B 9 -1.642 18.933 8.570 1.00 0.00 O ATOM 3363 O5' DG B 9 -3.857 19.552 7.603 1.00 0.00 O ATOM 3364 C5' DG B 9 -4.591 18.464 8.162 1.00 0.00 C ATOM 3365 C4' DG B 9 -5.595 17.944 7.160 1.00 0.00 C ATOM 3366 O4' DG B 9 -6.460 19.037 6.764 1.00 0.00 O ATOM 3367 C3' DG B 9 -4.980 17.405 5.864 1.00 0.00 C ATOM 3368 O3' DG B 9 -5.000 15.970 5.835 1.00 0.00 O ATOM 3369 C2' DG B 9 -5.876 17.979 4.782 1.00 0.00 C ATOM 3370 C1' DG B 9 -6.287 19.299 5.386 1.00 0.00 C ATOM 3371 N9 DG B 9 -5.322 20.387 5.254 1.00 0.00 N ATOM 3372 C8 DG B 9 -3.965 20.282 5.089 1.00 0.00 C ATOM 3373 N7 DG B 9 -3.363 21.436 5.000 1.00 0.00 N ATOM 3374 C5 DG B 9 -4.388 22.364 5.113 1.00 0.00 C ATOM 3375 C6 DG B 9 -4.351 23.782 5.087 1.00 0.00 C ATOM 3376 O6 DG B 9 -3.370 24.524 4.956 1.00 0.00 O ATOM 3377 N1 DG B 9 -5.621 24.330 5.234 1.00 0.00 N ATOM 3378 C2 DG B 9 -6.779 23.608 5.386 1.00 0.00 C ATOM 3379 N2 DG B 9 -7.906 24.322 5.514 1.00 0.00 N ATOM 3380 N3 DG B 9 -6.828 22.286 5.412 1.00 0.00 N ATOM 3381 C4 DG B 9 -5.605 21.733 5.270 1.00 0.00 C ATOM 0 H5' DG B 9 -5.104 18.789 9.067 1.00 0.00 H new ATOM 0 H5'' DG B 9 -3.908 17.665 8.452 1.00 0.00 H new ATOM 0 H4' DG B 9 -6.110 17.124 7.660 1.00 0.00 H new ATOM 0 H3' DG B 9 -3.933 17.686 5.747 1.00 0.00 H new ATOM 0 H2' DG B 9 -5.345 18.109 3.839 1.00 0.00 H new ATOM 0 H2'' DG B 9 -6.734 17.338 4.579 1.00 0.00 H new ATOM 0 H1' DG B 9 -7.175 19.644 4.856 1.00 0.00 H new ATOM 0 H8 DG B 9 -3.445 19.337 5.038 1.00 0.00 H new ATOM 0 H1 DG B 9 -5.698 25.347 5.228 1.00 0.00 H new ATOM 0 H21 DG B 9 -8.801 23.846 5.630 1.00 0.00 H new ATOM 0 H22 DG B 9 -7.869 25.341 5.495 1.00 0.00 H new ATOM 3393 P DT B 10 -6.249 15.163 6.454 1.00 0.00 P ATOM 3394 OP1 DT B 10 -5.956 14.877 7.882 1.00 0.00 O ATOM 3395 OP2 DT B 10 -6.551 14.041 5.529 1.00 0.00 O ATOM 3396 O5' DT B 10 -7.462 16.194 6.391 1.00 0.00 O ATOM 3397 C5' DT B 10 -8.813 15.744 6.502 1.00 0.00 C ATOM 3398 C4' DT B 10 -9.720 16.619 5.669 1.00 0.00 C ATOM 3399 O4' DT B 10 -10.680 17.277 6.530 1.00 0.00 O ATOM 3400 C3' DT B 10 -9.000 17.738 4.929 1.00 0.00 C ATOM 3401 O3' DT B 10 -8.617 17.303 3.617 1.00 0.00 O ATOM 3402 C2' DT B 10 -10.042 18.836 4.874 1.00 0.00 C ATOM 3403 C1' DT B 10 -10.788 18.650 6.183 1.00 0.00 C ATOM 3404 N1 DT B 10 -10.243 19.440 7.285 1.00 0.00 N ATOM 3405 C2 DT B 10 -11.033 19.725 8.377 1.00 0.00 C ATOM 3406 O2 DT B 10 -12.186 19.341 8.483 1.00 0.00 O ATOM 3407 N3 DT B 10 -10.418 20.479 9.342 1.00 0.00 N ATOM 3408 C4 DT B 10 -9.125 20.960 9.321 1.00 0.00 C ATOM 3409 O4 DT B 10 -8.704 21.627 10.263 1.00 0.00 O ATOM 3410 C5 DT B 10 -8.359 20.616 8.144 1.00 0.00 C ATOM 3411 C7 DT B 10 -6.942 21.071 8.041 1.00 0.00 C ATOM 3412 C6 DT B 10 -8.951 19.882 7.194 1.00 0.00 C ATOM 0 H5' DT B 10 -9.128 15.768 7.545 1.00 0.00 H new ATOM 0 H5'' DT B 10 -8.888 14.708 6.170 1.00 0.00 H new ATOM 0 H4' DT B 10 -10.172 15.946 4.941 1.00 0.00 H new ATOM 0 H3' DT B 10 -8.077 18.062 5.409 1.00 0.00 H new ATOM 0 H2' DT B 10 -9.587 19.824 4.804 1.00 0.00 H new ATOM 0 H2'' DT B 10 -10.701 18.727 4.013 1.00 0.00 H new ATOM 0 H1' DT B 10 -11.816 18.982 6.034 1.00 0.00 H new ATOM 0 H3 DT B 10 -10.976 20.709 10.164 1.00 0.00 H new ATOM 0 H71 DT B 10 -6.372 20.355 7.449 1.00 0.00 H new ATOM 0 H72 DT B 10 -6.908 22.049 7.560 1.00 0.00 H new ATOM 0 H73 DT B 10 -6.509 21.142 9.039 1.00 0.00 H new ATOM 0 H6 DT B 10 -8.381 19.626 6.313 1.00 0.00 H new ATOM 3425 P DG B 11 -9.472 17.766 2.336 1.00 0.00 P ATOM 3426 OP1 DG B 11 -8.939 17.066 1.139 1.00 0.00 O ATOM 3427 OP2 DG B 11 -9.529 19.249 2.353 1.00 0.00 O ATOM 3428 O5' DG B 11 -10.938 17.211 2.625 1.00 0.00 O ATOM 3429 C5' DG B 11 -11.962 17.299 1.636 1.00 0.00 C ATOM 3430 C4' DG B 11 -13.147 18.062 2.181 1.00 0.00 C ATOM 3431 O4' DG B 11 -14.350 17.293 1.991 1.00 0.00 O ATOM 3432 C3' DG B 11 -13.113 18.345 3.676 1.00 0.00 C ATOM 3433 O3' DG B 11 -12.370 19.532 3.953 1.00 0.00 O ATOM 3434 C2' DG B 11 -14.581 18.533 4.005 1.00 0.00 C ATOM 3435 C1' DG B 11 -15.319 17.755 2.919 1.00 0.00 C ATOM 3436 N9 DG B 11 -16.059 16.603 3.412 1.00 0.00 N ATOM 3437 C8 DG B 11 -16.526 16.434 4.684 1.00 0.00 C ATOM 3438 N7 DG B 11 -17.170 15.312 4.855 1.00 0.00 N ATOM 3439 C5 DG B 11 -17.116 14.698 3.610 1.00 0.00 C ATOM 3440 C6 DG B 11 -17.638 13.452 3.176 1.00 0.00 C ATOM 3441 O6 DG B 11 -18.272 12.612 3.824 1.00 0.00 O ATOM 3442 N1 DG B 11 -17.353 13.220 1.832 1.00 0.00 N ATOM 3443 C2 DG B 11 -16.658 14.077 1.013 1.00 0.00 C ATOM 3444 N2 DG B 11 -16.484 13.674 -0.254 1.00 0.00 N ATOM 3445 N3 DG B 11 -16.166 15.240 1.407 1.00 0.00 N ATOM 3446 C4 DG B 11 -16.431 15.484 2.708 1.00 0.00 C ATOM 0 H5' DG B 11 -12.272 16.299 1.333 1.00 0.00 H new ATOM 0 H5'' DG B 11 -11.577 17.797 0.746 1.00 0.00 H new ATOM 0 H4' DG B 11 -13.115 19.007 1.638 1.00 0.00 H new ATOM 0 H3' DG B 11 -12.633 17.559 4.259 1.00 0.00 H new ATOM 0 H2' DG B 11 -14.817 18.150 4.998 1.00 0.00 H new ATOM 0 H2'' DG B 11 -14.858 19.587 3.996 1.00 0.00 H new ATOM 0 HO3' DG B 11 -12.787 20.293 3.497 1.00 0.00 H new ATOM 0 H1' DG B 11 -16.051 18.431 2.478 1.00 0.00 H new ATOM 0 H8 DG B 11 -16.377 17.158 5.471 1.00 0.00 H new ATOM 0 H1 DG B 11 -17.686 12.346 1.424 1.00 0.00 H new ATOM 0 H21 DG B 11 -15.976 14.265 -0.912 1.00 0.00 H new ATOM 0 H22 DG B 11 -16.859 12.776 -0.560 1.00 0.00 H new TER 3459 DG B 11