USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1237 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 173 LYS NZ :NH3+ 158:sc= 0.0157 (180deg=0) USER MOD Set 1.2: A 175 SER OG : rot -140:sc= 0.00255 USER MOD Set 2.1: A 50 TYR OH : rot 30:sc=-0.00427 USER MOD Set 2.2: A 129 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.0043) USER MOD Set 3.1: A 102 MET CE :methyl 159:sc= -1.68 (180deg=-2.23) USER MOD Set 3.2: A 104 SER OG : rot 163:sc= 0.87 USER MOD Set 4.1: A 27 LYS NZ :NH3+ -140:sc= 0.374 (180deg=-1.17) USER MOD Set 4.2: A 56 THR OG1 : rot -161:sc= 1.04 USER MOD Set 4.3: A 73 SER OG : rot 180:sc= 0.44 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 144:sc= 0.889 (180deg=0.121) USER MOD Single : A 38 ASN : amide:sc= -3.05 K(o=-3.1,f=-3.6!) USER MOD Single : A 40 SER OG : rot 110:sc= 0.31 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.127 X(o=-0.13,f=-0.13) USER MOD Single : A 53 SER OG : rot -150:sc= -0.255 USER MOD Single : A 55 THR OG1 : rot 38:sc= 0.0338 USER MOD Single : A 66 ASN :FLIP amide:sc= -0.293 F(o=-1.1,f=-0.29) USER MOD Single : A 67 THR OG1 : rot -36:sc= 0.507 USER MOD Single : A 68 LYS NZ :NH3+ 155:sc= -2.86 (180deg=-3.67) USER MOD Single : A 72 TYR OH : rot 105:sc= 2.02 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 23:sc= 0.178 USER MOD Single : A 91 TYR OH : rot 130:sc= -0.791 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 156:sc= -1.73 (180deg=-2.47!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 97 ASN : amide:sc= -0.0194 X(o=-0.019,f=-0.019) USER MOD Single : A 98 THR OG1 : rot -130:sc= 0.423 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.425 X(o=-0.43,f=-0.69) USER MOD Single : A 119 LYS NZ :NH3+ -179:sc= 1.07 (180deg=1.05) USER MOD Single : A 121 TYR OH : rot 30:sc= -0.318 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 179:sc= -0.575 (180deg=-0.592) USER MOD Single : A 132 TYR OH : rot 180:sc=-0.00466 USER MOD Single : A 135 MET CE :methyl -154:sc= -0.0316 (180deg=-1.03) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -0.846 K(o=-0.85,f=-3.3!) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.0593 K(o=-0.059,f=-2.5!) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.733 X(o=-0.73,f=-0.76) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot 122:sc= 0.0283 USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.0161 USER MOD Single : A 164 SER OG : rot -51:sc= 0.00913 USER MOD Single : A 169 LYS NZ :NH3+ -128:sc= 0.554 (180deg=0) USER MOD Single : A 170 MET CE :methyl -142:sc= -0.0432 (180deg=-4.13!) USER MOD Single : A 171 GLN : amide:sc= -0.0194 K(o=-0.019,f=-0.95) USER MOD ----------------------------------------------------------------- ATOM 29 N LEU A 3 -4.260 10.004 8.471 1.00 0.00 N ATOM 30 CA LEU A 3 -4.952 9.555 7.242 1.00 0.00 C ATOM 31 C LEU A 3 -5.924 8.373 7.416 1.00 0.00 C ATOM 32 O LEU A 3 -6.841 8.223 6.614 1.00 0.00 O ATOM 33 CB LEU A 3 -3.942 9.135 6.169 1.00 0.00 C ATOM 34 CG LEU A 3 -3.111 10.156 5.406 1.00 0.00 C ATOM 35 CD1 LEU A 3 -3.907 11.344 4.881 1.00 0.00 C ATOM 36 CD2 LEU A 3 -1.851 10.612 6.113 1.00 0.00 C ATOM 0 HA LEU A 3 -5.538 10.428 6.955 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -3.240 8.451 6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -4.493 8.558 5.426 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.781 9.585 4.538 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -3.240 12.023 4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.682 10.991 4.201 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.370 11.870 5.716 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -1.327 11.338 5.491 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.114 11.073 7.065 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.203 9.754 6.292 1.00 0.00 H new ATOM 48 N ALA A 4 -5.715 7.512 8.414 1.00 0.00 N ATOM 49 CA ALA A 4 -6.601 6.408 8.770 1.00 0.00 C ATOM 50 C ALA A 4 -8.002 6.895 9.216 1.00 0.00 C ATOM 51 O ALA A 4 -8.324 6.949 10.406 1.00 0.00 O ATOM 52 CB ALA A 4 -5.880 5.504 9.776 1.00 0.00 C ATOM 0 H ALA A 4 -4.894 7.569 9.017 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.818 5.803 7.889 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -6.531 4.674 10.051 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.967 5.115 9.326 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.629 6.079 10.667 1.00 0.00 H new ATOM 58 N GLY A 5 -8.835 7.243 8.229 1.00 0.00 N ATOM 59 CA GLY A 5 -10.175 7.814 8.394 1.00 0.00 C ATOM 60 C GLY A 5 -11.188 6.780 8.887 1.00 0.00 C ATOM 61 O GLY A 5 -11.685 6.872 10.012 1.00 0.00 O ATOM 0 H GLY A 5 -8.581 7.129 7.248 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.130 8.642 9.101 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.512 8.225 7.443 1.00 0.00 H new ATOM 65 N THR A 6 -11.478 5.781 8.049 1.00 0.00 N ATOM 66 CA THR A 6 -12.362 4.637 8.345 1.00 0.00 C ATOM 67 C THR A 6 -11.846 3.332 7.722 1.00 0.00 C ATOM 68 O THR A 6 -10.955 3.344 6.870 1.00 0.00 O ATOM 69 CB THR A 6 -13.804 4.897 7.860 1.00 0.00 C ATOM 70 OG1 THR A 6 -13.828 5.261 6.495 1.00 0.00 O ATOM 71 CG2 THR A 6 -14.522 5.988 8.653 1.00 0.00 C ATOM 0 H THR A 6 -11.091 5.740 7.106 1.00 0.00 H new ATOM 0 HA THR A 6 -12.363 4.527 9.429 1.00 0.00 H new ATOM 0 HB THR A 6 -14.329 3.955 8.016 1.00 0.00 H new ATOM 0 HG1 THR A 6 -14.754 5.418 6.215 1.00 0.00 H new ATOM 0 HG21 THR A 6 -15.530 6.120 8.260 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.577 5.699 9.703 1.00 0.00 H new ATOM 0 HG23 THR A 6 -13.972 6.925 8.563 1.00 0.00 H new ATOM 79 N ILE A 7 -12.415 2.195 8.150 1.00 0.00 N ATOM 80 CA ILE A 7 -12.151 0.838 7.622 1.00 0.00 C ATOM 81 C ILE A 7 -13.453 0.055 7.313 1.00 0.00 C ATOM 82 O ILE A 7 -13.455 -1.160 7.118 1.00 0.00 O ATOM 83 CB ILE A 7 -11.203 0.047 8.561 1.00 0.00 C ATOM 84 CG1 ILE A 7 -11.946 -0.595 9.759 1.00 0.00 C ATOM 85 CG2 ILE A 7 -9.985 0.868 9.023 1.00 0.00 C ATOM 86 CD1 ILE A 7 -11.919 -2.129 9.709 1.00 0.00 C ATOM 0 H ILE A 7 -13.101 2.190 8.905 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.641 0.961 6.666 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.814 -0.770 7.953 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -11.491 -0.256 10.690 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -12.981 -0.252 9.767 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.362 0.258 9.677 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.405 1.178 8.154 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -10.325 1.750 9.566 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -12.453 -2.531 10.570 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -12.399 -2.472 8.792 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.886 -2.476 9.729 1.00 0.00 H new ATOM 98 N ILE A 8 -14.601 0.730 7.351 1.00 0.00 N ATOM 99 CA ILE A 8 -15.912 0.150 7.022 1.00 0.00 C ATOM 100 C ILE A 8 -15.932 -0.524 5.635 1.00 0.00 C ATOM 101 O ILE A 8 -15.053 -0.300 4.802 1.00 0.00 O ATOM 102 CB ILE A 8 -17.023 1.217 7.151 1.00 0.00 C ATOM 103 CG1 ILE A 8 -16.628 2.592 6.549 1.00 0.00 C ATOM 104 CG2 ILE A 8 -17.391 1.384 8.636 1.00 0.00 C ATOM 105 CD1 ILE A 8 -17.710 3.255 5.695 1.00 0.00 C ATOM 0 H ILE A 8 -14.652 1.714 7.616 1.00 0.00 H new ATOM 0 HA ILE A 8 -16.107 -0.641 7.746 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.878 0.863 6.576 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -16.364 3.267 7.363 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -15.733 2.462 5.940 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -18.174 2.135 8.734 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.748 0.433 9.031 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.511 1.702 9.195 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -17.342 4.210 5.319 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -17.960 2.606 4.856 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -18.600 3.423 6.301 1.00 0.00 H new ATOM 117 N ASP A 9 -16.948 -1.361 5.402 1.00 0.00 N ATOM 118 CA ASP A 9 -17.146 -2.203 4.213 1.00 0.00 C ATOM 119 C ASP A 9 -16.748 -1.517 2.891 1.00 0.00 C ATOM 120 O ASP A 9 -17.101 -0.359 2.640 1.00 0.00 O ATOM 121 CB ASP A 9 -18.616 -2.655 4.154 1.00 0.00 C ATOM 122 CG ASP A 9 -18.960 -3.746 5.185 1.00 0.00 C ATOM 123 OD1 ASP A 9 -18.762 -3.522 6.404 1.00 0.00 O ATOM 124 OD2 ASP A 9 -19.463 -4.822 4.781 1.00 0.00 O ATOM 0 H ASP A 9 -17.702 -1.477 6.079 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.480 -3.060 4.316 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -19.261 -1.792 4.320 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.834 -3.029 3.154 1.00 0.00 H new ATOM 129 N GLY A 10 -16.049 -2.256 2.018 1.00 0.00 N ATOM 130 CA GLY A 10 -15.507 -1.762 0.743 1.00 0.00 C ATOM 131 C GLY A 10 -16.554 -1.125 -0.189 1.00 0.00 C ATOM 132 O GLY A 10 -16.219 -0.327 -1.064 1.00 0.00 O ATOM 0 H GLY A 10 -15.839 -3.240 2.183 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.730 -1.027 0.953 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -15.029 -2.590 0.220 1.00 0.00 H new ATOM 136 N ALA A 11 -17.838 -1.452 0.005 1.00 0.00 N ATOM 137 CA ALA A 11 -18.972 -0.867 -0.713 1.00 0.00 C ATOM 138 C ALA A 11 -19.101 0.655 -0.479 1.00 0.00 C ATOM 139 O ALA A 11 -19.581 1.381 -1.353 1.00 0.00 O ATOM 140 CB ALA A 11 -20.243 -1.592 -0.253 1.00 0.00 C ATOM 0 H ALA A 11 -18.123 -2.154 0.688 1.00 0.00 H new ATOM 0 HA ALA A 11 -18.815 -0.995 -1.784 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -21.107 -1.177 -0.772 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -20.159 -2.654 -0.481 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -20.368 -1.461 0.822 1.00 0.00 H new ATOM 146 N SER A 12 -18.656 1.135 0.687 1.00 0.00 N ATOM 147 CA SER A 12 -18.591 2.550 1.063 1.00 0.00 C ATOM 148 C SER A 12 -17.149 3.074 1.015 1.00 0.00 C ATOM 149 O SER A 12 -16.909 4.155 0.473 1.00 0.00 O ATOM 150 CB SER A 12 -19.212 2.724 2.453 1.00 0.00 C ATOM 151 OG SER A 12 -19.357 4.095 2.794 1.00 0.00 O ATOM 0 H SER A 12 -18.316 0.520 1.427 1.00 0.00 H new ATOM 0 HA SER A 12 -19.159 3.142 0.345 1.00 0.00 H new ATOM 0 HB2 SER A 12 -20.187 2.237 2.480 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.587 2.228 3.196 1.00 0.00 H new ATOM 0 HG SER A 12 -19.757 4.170 3.685 1.00 0.00 H new ATOM 157 N LEU A 13 -16.173 2.315 1.534 1.00 0.00 N ATOM 158 CA LEU A 13 -14.748 2.659 1.467 1.00 0.00 C ATOM 159 C LEU A 13 -14.173 2.417 0.057 1.00 0.00 C ATOM 160 O LEU A 13 -13.714 1.325 -0.277 1.00 0.00 O ATOM 161 CB LEU A 13 -13.986 1.945 2.596 1.00 0.00 C ATOM 162 CG LEU A 13 -12.450 2.083 2.546 1.00 0.00 C ATOM 163 CD1 LEU A 13 -11.931 3.491 2.268 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.853 1.652 3.885 1.00 0.00 C ATOM 0 H LEU A 13 -16.355 1.435 2.017 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.620 3.728 1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.338 2.333 3.552 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -14.240 0.885 2.570 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.146 1.450 1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.841 3.481 2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.304 3.832 1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -12.277 4.167 3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.768 1.750 3.848 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.248 2.285 4.680 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -12.117 0.613 4.084 1.00 0.00 H new ATOM 176 N THR A 14 -14.180 3.476 -0.755 1.00 0.00 N ATOM 177 CA THR A 14 -13.648 3.542 -2.128 1.00 0.00 C ATOM 178 C THR A 14 -12.740 4.762 -2.323 1.00 0.00 C ATOM 179 O THR A 14 -12.529 5.542 -1.394 1.00 0.00 O ATOM 180 CB THR A 14 -14.786 3.614 -3.165 1.00 0.00 C ATOM 181 OG1 THR A 14 -15.658 4.692 -2.891 1.00 0.00 O ATOM 182 CG2 THR A 14 -15.604 2.332 -3.263 1.00 0.00 C ATOM 0 H THR A 14 -14.580 4.366 -0.459 1.00 0.00 H new ATOM 0 HA THR A 14 -13.069 2.631 -2.278 1.00 0.00 H new ATOM 0 HB THR A 14 -14.290 3.764 -4.124 1.00 0.00 H new ATOM 0 HG1 THR A 14 -16.370 4.716 -3.564 1.00 0.00 H new ATOM 0 HG21 THR A 14 -16.386 2.456 -4.012 1.00 0.00 H new ATOM 0 HG22 THR A 14 -14.953 1.506 -3.551 1.00 0.00 H new ATOM 0 HG23 THR A 14 -16.058 2.116 -2.296 1.00 0.00 H new ATOM 190 N PHE A 15 -12.227 4.956 -3.543 1.00 0.00 N ATOM 191 CA PHE A 15 -11.422 6.096 -3.996 1.00 0.00 C ATOM 192 C PHE A 15 -11.907 7.446 -3.450 1.00 0.00 C ATOM 193 O PHE A 15 -11.086 8.241 -2.997 1.00 0.00 O ATOM 194 CB PHE A 15 -11.397 6.096 -5.538 1.00 0.00 C ATOM 195 CG PHE A 15 -11.364 7.475 -6.182 1.00 0.00 C ATOM 196 CD1 PHE A 15 -10.255 8.320 -5.997 1.00 0.00 C ATOM 197 CD2 PHE A 15 -12.488 7.954 -6.882 1.00 0.00 C ATOM 198 CE1 PHE A 15 -10.243 9.617 -6.539 1.00 0.00 C ATOM 199 CE2 PHE A 15 -12.487 9.259 -7.410 1.00 0.00 C ATOM 200 CZ PHE A 15 -11.362 10.088 -7.245 1.00 0.00 C ATOM 0 H PHE A 15 -12.373 4.276 -4.289 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.415 5.974 -3.598 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -10.524 5.535 -5.872 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -12.276 5.563 -5.900 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -9.404 7.969 -5.433 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.352 7.319 -7.014 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -9.376 10.249 -6.413 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -13.352 9.625 -7.943 1.00 0.00 H new ATOM 0 HZ PHE A 15 -11.359 11.085 -7.661 1.00 0.00 H new ATOM 210 N GLU A 16 -13.218 7.700 -3.456 1.00 0.00 N ATOM 211 CA GLU A 16 -13.807 8.946 -2.953 1.00 0.00 C ATOM 212 C GLU A 16 -13.384 9.241 -1.506 1.00 0.00 C ATOM 213 O GLU A 16 -13.036 10.378 -1.184 1.00 0.00 O ATOM 214 CB GLU A 16 -15.340 8.884 -3.049 1.00 0.00 C ATOM 215 CG GLU A 16 -15.834 8.805 -4.502 1.00 0.00 C ATOM 216 CD GLU A 16 -17.375 8.782 -4.600 1.00 0.00 C ATOM 217 OE1 GLU A 16 -18.057 9.594 -3.926 1.00 0.00 O ATOM 218 OE2 GLU A 16 -17.923 7.968 -5.384 1.00 0.00 O ATOM 0 H GLU A 16 -13.909 7.040 -3.814 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.434 9.758 -3.578 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -15.701 8.016 -2.498 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -15.767 9.765 -2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.450 9.659 -5.060 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -15.429 7.909 -4.972 1.00 0.00 H new ATOM 225 N VAL A 17 -13.353 8.209 -0.653 1.00 0.00 N ATOM 226 CA VAL A 17 -12.890 8.286 0.744 1.00 0.00 C ATOM 227 C VAL A 17 -11.384 8.540 0.815 1.00 0.00 C ATOM 228 O VAL A 17 -10.941 9.316 1.651 1.00 0.00 O ATOM 229 CB VAL A 17 -13.271 7.018 1.534 1.00 0.00 C ATOM 230 CG1 VAL A 17 -12.731 7.029 2.972 1.00 0.00 C ATOM 231 CG2 VAL A 17 -14.799 6.860 1.593 1.00 0.00 C ATOM 0 H VAL A 17 -13.656 7.272 -0.919 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.396 9.132 1.209 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.816 6.182 1.002 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.030 6.112 3.480 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.643 7.094 2.952 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.136 7.888 3.506 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.050 5.960 2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.236 7.729 2.086 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.196 6.779 0.581 1.00 0.00 H new ATOM 241 N LEU A 18 -10.586 7.945 -0.070 1.00 0.00 N ATOM 242 CA LEU A 18 -9.126 8.121 -0.096 1.00 0.00 C ATOM 243 C LEU A 18 -8.741 9.544 -0.519 1.00 0.00 C ATOM 244 O LEU A 18 -7.866 10.167 0.080 1.00 0.00 O ATOM 245 CB LEU A 18 -8.478 7.079 -1.028 1.00 0.00 C ATOM 246 CG LEU A 18 -8.978 5.642 -0.811 1.00 0.00 C ATOM 247 CD1 LEU A 18 -8.242 4.680 -1.732 1.00 0.00 C ATOM 248 CD2 LEU A 18 -8.805 5.181 0.632 1.00 0.00 C ATOM 0 H LEU A 18 -10.933 7.320 -0.798 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.750 7.966 0.915 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.668 7.365 -2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.398 7.101 -0.884 1.00 0.00 H new ATOM 0 HG LEU A 18 -10.043 5.642 -1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.607 3.666 -1.566 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.417 4.964 -2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.173 4.720 -1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.173 4.160 0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.749 5.215 0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.369 5.838 1.294 1.00 0.00 H new ATOM 260 N ASP A 19 -9.428 10.071 -1.532 1.00 0.00 N ATOM 261 CA ASP A 19 -9.228 11.421 -2.054 1.00 0.00 C ATOM 262 C ASP A 19 -9.604 12.495 -1.024 1.00 0.00 C ATOM 263 O ASP A 19 -8.792 13.378 -0.733 1.00 0.00 O ATOM 264 CB ASP A 19 -10.021 11.577 -3.355 1.00 0.00 C ATOM 265 CG ASP A 19 -9.787 12.954 -3.995 1.00 0.00 C ATOM 266 OD1 ASP A 19 -8.774 13.120 -4.715 1.00 0.00 O ATOM 267 OD2 ASP A 19 -10.617 13.870 -3.784 1.00 0.00 O ATOM 0 H ASP A 19 -10.158 9.557 -2.025 1.00 0.00 H new ATOM 0 HA ASP A 19 -8.168 11.565 -2.265 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.730 10.795 -4.056 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.084 11.444 -3.153 1.00 0.00 H new ATOM 272 N LYS A 20 -10.802 12.402 -0.423 1.00 0.00 N ATOM 273 CA LYS A 20 -11.213 13.319 0.658 1.00 0.00 C ATOM 274 C LYS A 20 -10.318 13.189 1.894 1.00 0.00 C ATOM 275 O LYS A 20 -10.040 14.201 2.535 1.00 0.00 O ATOM 276 CB LYS A 20 -12.720 13.197 0.962 1.00 0.00 C ATOM 277 CG LYS A 20 -13.147 11.856 1.572 1.00 0.00 C ATOM 278 CD LYS A 20 -13.143 11.788 3.104 1.00 0.00 C ATOM 279 CE LYS A 20 -14.330 12.563 3.693 1.00 0.00 C ATOM 280 NZ LYS A 20 -15.099 11.738 4.661 1.00 0.00 N ATOM 0 H LYS A 20 -11.503 11.702 -0.666 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.064 14.339 0.305 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.004 13.998 1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.276 13.353 0.038 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.151 11.621 1.219 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.486 11.078 1.191 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.188 10.747 3.425 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.209 12.200 3.487 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.967 13.463 4.190 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.989 12.887 2.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.893 12.295 5.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.467 10.892 4.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.477 11.449 5.443 1.00 0.00 H new ATOM 294 N VAL A 21 -9.814 11.987 2.205 1.00 0.00 N ATOM 295 CA VAL A 21 -8.928 11.716 3.352 1.00 0.00 C ATOM 296 C VAL A 21 -7.674 12.607 3.346 1.00 0.00 C ATOM 297 O VAL A 21 -7.373 13.207 4.375 1.00 0.00 O ATOM 298 CB VAL A 21 -8.603 10.206 3.465 1.00 0.00 C ATOM 299 CG1 VAL A 21 -7.213 9.907 4.003 1.00 0.00 C ATOM 300 CG2 VAL A 21 -9.590 9.465 4.377 1.00 0.00 C ATOM 0 H VAL A 21 -10.015 11.153 1.653 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.470 11.987 4.258 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.675 9.858 2.435 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.066 8.828 4.051 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.465 10.347 3.343 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.110 10.332 5.002 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.320 8.410 4.424 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.553 9.894 5.378 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.599 9.564 3.977 1.00 0.00 H new ATOM 310 N LEU A 22 -6.964 12.755 2.214 1.00 0.00 N ATOM 311 CA LEU A 22 -5.811 13.673 2.092 1.00 0.00 C ATOM 312 C LEU A 22 -6.165 15.139 2.440 1.00 0.00 C ATOM 313 O LEU A 22 -5.284 15.908 2.830 1.00 0.00 O ATOM 314 CB LEU A 22 -5.227 13.601 0.662 1.00 0.00 C ATOM 315 CG LEU A 22 -4.196 12.470 0.442 1.00 0.00 C ATOM 316 CD1 LEU A 22 -4.628 11.507 -0.662 1.00 0.00 C ATOM 317 CD2 LEU A 22 -2.839 13.035 0.016 1.00 0.00 C ATOM 0 H LEU A 22 -7.171 12.243 1.356 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.069 13.344 2.819 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.047 13.470 -0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.755 14.555 0.428 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.126 11.948 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.874 10.729 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.581 11.050 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.738 12.053 -1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.134 12.217 -0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -2.952 13.589 -0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.463 13.702 0.792 1.00 0.00 H new ATOM 329 N GLY A 23 -7.443 15.518 2.323 1.00 0.00 N ATOM 330 CA GLY A 23 -7.993 16.821 2.700 1.00 0.00 C ATOM 331 C GLY A 23 -8.310 16.925 4.197 1.00 0.00 C ATOM 332 O GLY A 23 -7.746 17.775 4.887 1.00 0.00 O ATOM 0 H GLY A 23 -8.154 14.893 1.944 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.282 17.602 2.429 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.902 17.005 2.128 1.00 0.00 H new ATOM 336 N GLU A 24 -9.218 16.086 4.711 1.00 0.00 N ATOM 337 CA GLU A 24 -9.637 16.127 6.127 1.00 0.00 C ATOM 338 C GLU A 24 -8.527 15.742 7.128 1.00 0.00 C ATOM 339 O GLU A 24 -8.449 16.339 8.205 1.00 0.00 O ATOM 340 CB GLU A 24 -10.925 15.315 6.397 1.00 0.00 C ATOM 341 CG GLU A 24 -11.080 13.990 5.635 1.00 0.00 C ATOM 342 CD GLU A 24 -12.114 13.038 6.279 1.00 0.00 C ATOM 343 OE1 GLU A 24 -13.141 13.510 6.824 1.00 0.00 O ATOM 344 OE2 GLU A 24 -11.953 11.801 6.176 1.00 0.00 O ATOM 0 H GLU A 24 -9.684 15.361 4.165 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.860 17.179 6.305 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -10.974 15.101 7.465 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.781 15.946 6.159 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.379 14.201 4.608 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.113 13.489 5.589 1.00 0.00 H new ATOM 351 N LEU A 25 -7.647 14.788 6.797 1.00 0.00 N ATOM 352 CA LEU A 25 -6.554 14.335 7.666 1.00 0.00 C ATOM 353 C LEU A 25 -5.252 15.085 7.329 1.00 0.00 C ATOM 354 O LEU A 25 -4.310 14.554 6.735 1.00 0.00 O ATOM 355 CB LEU A 25 -6.408 12.804 7.610 1.00 0.00 C ATOM 356 CG LEU A 25 -7.576 11.949 8.151 1.00 0.00 C ATOM 357 CD1 LEU A 25 -7.966 12.309 9.583 1.00 0.00 C ATOM 358 CD2 LEU A 25 -8.850 11.950 7.332 1.00 0.00 C ATOM 0 H LEU A 25 -7.676 14.301 5.901 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.793 14.578 8.701 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.239 12.521 6.571 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.509 12.533 8.164 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.145 10.950 8.092 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.791 11.674 9.906 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.111 12.156 10.242 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.274 13.354 9.624 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -9.593 11.315 7.814 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.235 12.967 7.259 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.640 11.569 6.333 1.00 0.00 H new ATOM 370 N GLY A 26 -5.203 16.355 7.731 1.00 0.00 N ATOM 371 CA GLY A 26 -4.130 17.315 7.448 1.00 0.00 C ATOM 372 C GLY A 26 -2.851 17.128 8.278 1.00 0.00 C ATOM 373 O GLY A 26 -2.480 18.016 9.047 1.00 0.00 O ATOM 0 H GLY A 26 -5.949 16.766 8.293 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.872 17.246 6.391 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -4.511 18.322 7.618 1.00 0.00 H new ATOM 377 N LYS A 27 -2.169 15.989 8.099 1.00 0.00 N ATOM 378 CA LYS A 27 -0.900 15.606 8.756 1.00 0.00 C ATOM 379 C LYS A 27 0.239 16.629 8.564 1.00 0.00 C ATOM 380 O LYS A 27 0.575 17.357 9.498 1.00 0.00 O ATOM 381 CB LYS A 27 -0.515 14.175 8.319 1.00 0.00 C ATOM 382 CG LYS A 27 -0.898 13.138 9.383 1.00 0.00 C ATOM 383 CD LYS A 27 -0.587 11.722 8.873 1.00 0.00 C ATOM 384 CE LYS A 27 0.352 10.946 9.801 1.00 0.00 C ATOM 385 NZ LYS A 27 0.816 9.693 9.148 1.00 0.00 N ATOM 0 H LYS A 27 -2.501 15.267 7.459 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.064 15.611 9.834 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.013 13.934 7.380 1.00 0.00 H new ATOM 0 HB3 LYS A 27 0.558 14.127 8.133 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.348 13.330 10.304 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.958 13.223 9.621 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.519 11.168 8.763 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.137 11.789 7.883 1.00 0.00 H new ATOM 0 HE2 LYS A 27 1.210 11.566 10.061 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.163 10.708 10.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.835 8.923 9.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.166 9.443 8.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.772 9.835 8.764 1.00 0.00 H new ATOM 399 N VAL A 28 0.843 16.665 7.372 1.00 0.00 N ATOM 400 CA VAL A 28 1.930 17.579 6.938 1.00 0.00 C ATOM 401 C VAL A 28 1.731 18.004 5.471 1.00 0.00 C ATOM 402 O VAL A 28 0.774 17.576 4.822 1.00 0.00 O ATOM 403 CB VAL A 28 3.335 16.954 7.137 1.00 0.00 C ATOM 404 CG1 VAL A 28 3.708 16.789 8.613 1.00 0.00 C ATOM 405 CG2 VAL A 28 3.493 15.620 6.397 1.00 0.00 C ATOM 0 H VAL A 28 0.576 16.019 6.629 1.00 0.00 H new ATOM 0 HA VAL A 28 1.876 18.464 7.572 1.00 0.00 H new ATOM 0 HB VAL A 28 4.031 17.669 6.698 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.701 16.347 8.690 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.706 17.764 9.100 1.00 0.00 H new ATOM 0 HG13 VAL A 28 2.983 16.138 9.101 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.494 15.225 6.569 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.754 14.909 6.766 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.343 15.777 5.329 1.00 0.00 H new ATOM 415 N SER A 29 2.637 18.820 4.925 1.00 0.00 N ATOM 416 CA SER A 29 2.608 19.384 3.564 1.00 0.00 C ATOM 417 C SER A 29 2.424 18.348 2.436 1.00 0.00 C ATOM 418 O SER A 29 1.757 18.633 1.440 1.00 0.00 O ATOM 419 CB SER A 29 3.909 20.168 3.352 1.00 0.00 C ATOM 420 OG SER A 29 4.056 21.165 4.355 1.00 0.00 O ATOM 0 H SER A 29 3.459 19.125 5.447 1.00 0.00 H new ATOM 0 HA SER A 29 1.727 20.023 3.500 1.00 0.00 H new ATOM 0 HB2 SER A 29 4.760 19.487 3.379 1.00 0.00 H new ATOM 0 HB3 SER A 29 3.904 20.633 2.366 1.00 0.00 H new ATOM 0 HG SER A 29 4.891 21.656 4.208 1.00 0.00 H new ATOM 426 N ARG A 30 2.980 17.138 2.600 1.00 0.00 N ATOM 427 CA ARG A 30 2.850 15.966 1.709 1.00 0.00 C ATOM 428 C ARG A 30 2.626 14.712 2.557 1.00 0.00 C ATOM 429 O ARG A 30 3.507 14.284 3.304 1.00 0.00 O ATOM 430 CB ARG A 30 4.092 15.795 0.815 1.00 0.00 C ATOM 431 CG ARG A 30 4.151 16.667 -0.448 1.00 0.00 C ATOM 432 CD ARG A 30 3.351 16.089 -1.628 1.00 0.00 C ATOM 433 NE ARG A 30 1.955 16.570 -1.676 1.00 0.00 N ATOM 434 CZ ARG A 30 1.527 17.701 -2.212 1.00 0.00 C ATOM 435 NH1 ARG A 30 2.342 18.584 -2.718 1.00 0.00 N ATOM 436 NH2 ARG A 30 0.257 17.972 -2.269 1.00 0.00 N ATOM 0 H ARG A 30 3.570 16.935 3.407 1.00 0.00 H new ATOM 0 HA ARG A 30 1.996 16.123 1.051 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.977 16.004 1.416 1.00 0.00 H new ATOM 0 HB3 ARG A 30 4.153 14.750 0.511 1.00 0.00 H new ATOM 0 HG2 ARG A 30 3.770 17.661 -0.212 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.192 16.788 -0.749 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.851 16.351 -2.560 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.352 15.001 -1.561 1.00 0.00 H new ATOM 0 HE ARG A 30 1.249 15.968 -1.252 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.348 18.414 -2.709 1.00 0.00 H new ATOM 0 HH12 ARG A 30 1.974 19.445 -3.123 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -0.423 17.309 -1.898 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.059 18.848 -2.685 1.00 0.00 H new ATOM 450 N LYS A 31 1.430 14.139 2.464 1.00 0.00 N ATOM 451 CA LYS A 31 1.015 12.918 3.167 1.00 0.00 C ATOM 452 C LYS A 31 0.548 11.855 2.168 1.00 0.00 C ATOM 453 O LYS A 31 0.303 12.176 1.005 1.00 0.00 O ATOM 454 CB LYS A 31 -0.012 13.277 4.263 1.00 0.00 C ATOM 455 CG LYS A 31 -1.448 13.577 3.794 1.00 0.00 C ATOM 456 CD LYS A 31 -1.723 15.006 3.304 1.00 0.00 C ATOM 457 CE LYS A 31 -1.970 15.950 4.485 1.00 0.00 C ATOM 458 NZ LYS A 31 -1.945 17.371 4.053 1.00 0.00 N ATOM 0 H LYS A 31 0.691 14.523 1.875 1.00 0.00 H new ATOM 0 HA LYS A 31 1.860 12.464 3.685 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.052 12.453 4.975 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.358 14.148 4.804 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.695 12.886 2.988 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.128 13.362 4.618 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -0.876 15.363 2.718 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.590 15.008 2.644 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.934 15.723 4.940 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.210 15.786 5.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.648 17.911 4.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.999 17.768 4.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.171 17.430 3.039 1.00 0.00 H new ATOM 472 N ILE A 32 0.410 10.607 2.612 1.00 0.00 N ATOM 473 CA ILE A 32 -0.001 9.479 1.770 1.00 0.00 C ATOM 474 C ILE A 32 -1.158 8.719 2.406 1.00 0.00 C ATOM 475 O ILE A 32 -1.072 8.257 3.544 1.00 0.00 O ATOM 476 CB ILE A 32 1.218 8.596 1.426 1.00 0.00 C ATOM 477 CG1 ILE A 32 1.175 8.107 -0.041 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.498 7.471 2.443 1.00 0.00 C ATOM 479 CD1 ILE A 32 0.195 6.989 -0.343 1.00 0.00 C ATOM 0 H ILE A 32 0.583 10.344 3.582 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.384 9.852 0.820 1.00 0.00 H new ATOM 0 HB ILE A 32 2.089 9.245 1.517 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.933 8.957 -0.679 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.174 7.773 -0.321 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.370 6.901 2.124 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.688 7.906 3.424 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.634 6.810 2.501 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.253 6.730 -1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.443 6.115 0.259 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.817 7.318 -0.105 1.00 0.00 H new ATOM 491 N ALA A 33 -2.245 8.621 1.648 1.00 0.00 N ATOM 492 CA ALA A 33 -3.442 7.867 1.971 1.00 0.00 C ATOM 493 C ALA A 33 -3.687 6.802 0.903 1.00 0.00 C ATOM 494 O ALA A 33 -3.878 7.128 -0.273 1.00 0.00 O ATOM 495 CB ALA A 33 -4.623 8.821 2.089 1.00 0.00 C ATOM 0 H ALA A 33 -2.314 9.091 0.746 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.316 7.358 2.927 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.524 8.257 2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.426 9.548 2.877 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.765 9.342 1.142 1.00 0.00 H new ATOM 501 N VAL A 34 -3.664 5.532 1.314 1.00 0.00 N ATOM 502 CA VAL A 34 -3.987 4.403 0.427 1.00 0.00 C ATOM 503 C VAL A 34 -5.100 3.561 1.019 1.00 0.00 C ATOM 504 O VAL A 34 -5.210 3.446 2.238 1.00 0.00 O ATOM 505 CB VAL A 34 -2.777 3.543 0.011 1.00 0.00 C ATOM 506 CG1 VAL A 34 -1.584 4.430 -0.324 1.00 0.00 C ATOM 507 CG2 VAL A 34 -2.257 2.501 0.997 1.00 0.00 C ATOM 0 H VAL A 34 -3.423 5.254 2.265 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.335 4.849 -0.505 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.188 2.989 -0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.738 3.807 -0.616 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.845 5.096 -1.147 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.314 5.022 0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.406 1.979 0.560 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.946 2.995 1.918 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.047 1.784 1.219 1.00 0.00 H new ATOM 517 N GLY A 35 -5.915 2.965 0.155 1.00 0.00 N ATOM 518 CA GLY A 35 -7.063 2.152 0.536 1.00 0.00 C ATOM 519 C GLY A 35 -6.943 0.747 -0.019 1.00 0.00 C ATOM 520 O GLY A 35 -7.020 0.564 -1.235 1.00 0.00 O ATOM 0 H GLY A 35 -5.792 3.036 -0.855 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.140 2.112 1.623 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.979 2.615 0.168 1.00 0.00 H new ATOM 524 N ILE A 36 -6.738 -0.244 0.845 1.00 0.00 N ATOM 525 CA ILE A 36 -6.695 -1.642 0.415 1.00 0.00 C ATOM 526 C ILE A 36 -8.039 -2.305 0.718 1.00 0.00 C ATOM 527 O ILE A 36 -8.641 -2.051 1.758 1.00 0.00 O ATOM 528 CB ILE A 36 -5.449 -2.391 0.949 1.00 0.00 C ATOM 529 CG1 ILE A 36 -4.192 -2.040 0.129 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.619 -3.911 0.792 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.546 -0.679 0.405 1.00 0.00 C ATOM 0 H ILE A 36 -6.599 -0.107 1.846 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.561 -1.691 -0.666 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.343 -2.095 1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.444 -2.813 0.306 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.453 -2.084 -0.928 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.732 -4.418 1.173 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.494 -4.239 1.353 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.751 -4.155 -0.262 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.673 -0.554 -0.235 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.265 0.114 0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.240 -0.627 1.450 1.00 0.00 H new ATOM 543 N ASP A 37 -8.521 -3.144 -0.195 1.00 0.00 N ATOM 544 CA ASP A 37 -9.807 -3.838 -0.099 1.00 0.00 C ATOM 545 C ASP A 37 -9.561 -5.351 0.008 1.00 0.00 C ATOM 546 O ASP A 37 -9.180 -6.024 -0.958 1.00 0.00 O ATOM 547 CB ASP A 37 -10.701 -3.442 -1.279 1.00 0.00 C ATOM 548 CG ASP A 37 -12.207 -3.403 -0.968 1.00 0.00 C ATOM 549 OD1 ASP A 37 -12.667 -4.097 -0.035 1.00 0.00 O ATOM 550 OD2 ASP A 37 -12.929 -2.651 -1.666 1.00 0.00 O ATOM 0 H ASP A 37 -8.013 -3.368 -1.050 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.343 -3.541 0.803 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.393 -2.459 -1.635 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.532 -4.144 -2.095 1.00 0.00 H new ATOM 555 N ASN A 38 -9.675 -5.864 1.232 1.00 0.00 N ATOM 556 CA ASN A 38 -9.451 -7.258 1.577 1.00 0.00 C ATOM 557 C ASN A 38 -10.614 -8.129 1.080 1.00 0.00 C ATOM 558 O ASN A 38 -11.712 -8.124 1.637 1.00 0.00 O ATOM 559 CB ASN A 38 -9.253 -7.379 3.091 1.00 0.00 C ATOM 560 CG ASN A 38 -8.812 -8.781 3.500 1.00 0.00 C ATOM 561 OD1 ASN A 38 -9.261 -9.800 2.995 1.00 0.00 O ATOM 562 ND2 ASN A 38 -7.873 -8.881 4.401 1.00 0.00 N ATOM 0 H ASN A 38 -9.936 -5.295 2.037 1.00 0.00 H new ATOM 0 HA ASN A 38 -8.549 -7.619 1.084 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.507 -6.655 3.418 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -10.184 -7.129 3.599 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -7.524 -9.800 4.674 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -7.488 -8.040 4.832 1.00 0.00 H new ATOM 569 N GLU A 39 -10.352 -8.902 0.033 1.00 0.00 N ATOM 570 CA GLU A 39 -11.277 -9.880 -0.555 1.00 0.00 C ATOM 571 C GLU A 39 -10.574 -11.224 -0.861 1.00 0.00 C ATOM 572 O GLU A 39 -11.055 -12.039 -1.652 1.00 0.00 O ATOM 573 CB GLU A 39 -11.977 -9.217 -1.765 1.00 0.00 C ATOM 574 CG GLU A 39 -13.456 -8.854 -1.505 1.00 0.00 C ATOM 575 CD GLU A 39 -13.830 -7.366 -1.711 1.00 0.00 C ATOM 576 OE1 GLU A 39 -13.284 -6.689 -2.613 1.00 0.00 O ATOM 577 OE2 GLU A 39 -14.772 -6.902 -1.022 1.00 0.00 O ATOM 0 H GLU A 39 -9.456 -8.868 -0.453 1.00 0.00 H new ATOM 0 HA GLU A 39 -12.054 -10.158 0.158 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.433 -8.313 -2.038 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.923 -9.892 -2.619 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.080 -9.460 -2.161 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.705 -9.133 -0.481 1.00 0.00 H new ATOM 584 N SER A 40 -9.420 -11.466 -0.224 1.00 0.00 N ATOM 585 CA SER A 40 -8.634 -12.690 -0.308 1.00 0.00 C ATOM 586 C SER A 40 -9.245 -13.837 0.513 1.00 0.00 C ATOM 587 O SER A 40 -10.264 -13.701 1.195 1.00 0.00 O ATOM 588 CB SER A 40 -7.184 -12.383 0.114 1.00 0.00 C ATOM 589 OG SER A 40 -7.020 -12.363 1.519 1.00 0.00 O ATOM 0 H SER A 40 -8.994 -10.774 0.393 1.00 0.00 H new ATOM 0 HA SER A 40 -8.639 -13.040 -1.340 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.518 -13.132 -0.315 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.886 -11.418 -0.297 1.00 0.00 H new ATOM 0 HG SER A 40 -6.494 -13.141 1.798 1.00 0.00 H new ATOM 595 N GLY A 41 -8.587 -14.988 0.441 1.00 0.00 N ATOM 596 CA GLY A 41 -8.944 -16.239 1.121 1.00 0.00 C ATOM 597 C GLY A 41 -8.283 -16.388 2.495 1.00 0.00 C ATOM 598 O GLY A 41 -7.584 -17.371 2.747 1.00 0.00 O ATOM 0 H GLY A 41 -7.743 -15.085 -0.123 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.027 -16.285 1.239 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -8.656 -17.082 0.493 1.00 0.00 H new ATOM 602 N GLY A 42 -8.491 -15.413 3.385 1.00 0.00 N ATOM 603 CA GLY A 42 -7.972 -15.417 4.756 1.00 0.00 C ATOM 604 C GLY A 42 -7.865 -14.021 5.376 1.00 0.00 C ATOM 605 O GLY A 42 -7.410 -13.083 4.722 1.00 0.00 O ATOM 0 H GLY A 42 -9.038 -14.580 3.167 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.620 -16.033 5.379 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.987 -15.884 4.761 1.00 0.00 H new ATOM 609 N THR A 43 -8.257 -13.876 6.646 1.00 0.00 N ATOM 610 CA THR A 43 -8.112 -12.619 7.403 1.00 0.00 C ATOM 611 C THR A 43 -6.641 -12.250 7.544 1.00 0.00 C ATOM 612 O THR A 43 -5.809 -13.127 7.780 1.00 0.00 O ATOM 613 CB THR A 43 -8.703 -12.717 8.819 1.00 0.00 C ATOM 614 OG1 THR A 43 -8.195 -13.822 9.542 1.00 0.00 O ATOM 615 CG2 THR A 43 -10.225 -12.842 8.815 1.00 0.00 C ATOM 0 H THR A 43 -8.686 -14.628 7.184 1.00 0.00 H new ATOM 0 HA THR A 43 -8.656 -11.860 6.840 1.00 0.00 H new ATOM 0 HB THR A 43 -8.408 -11.785 9.300 1.00 0.00 H new ATOM 0 HG1 THR A 43 -8.598 -13.842 10.435 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.587 -12.908 9.841 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.661 -11.968 8.332 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.515 -13.740 8.270 1.00 0.00 H new ATOM 623 N TRP A 44 -6.316 -10.961 7.442 1.00 0.00 N ATOM 624 CA TRP A 44 -4.943 -10.489 7.603 1.00 0.00 C ATOM 625 C TRP A 44 -4.691 -9.968 9.016 1.00 0.00 C ATOM 626 O TRP A 44 -5.219 -8.927 9.405 1.00 0.00 O ATOM 627 CB TRP A 44 -4.572 -9.435 6.570 1.00 0.00 C ATOM 628 CG TRP A 44 -4.810 -9.713 5.120 1.00 0.00 C ATOM 629 CD1 TRP A 44 -5.012 -10.917 4.540 1.00 0.00 C ATOM 630 CD2 TRP A 44 -4.908 -8.733 4.048 1.00 0.00 C ATOM 631 NE1 TRP A 44 -5.245 -10.744 3.188 1.00 0.00 N ATOM 632 CE2 TRP A 44 -5.224 -9.412 2.835 1.00 0.00 C ATOM 633 CE3 TRP A 44 -4.848 -7.328 4.009 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.483 -8.726 1.639 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -5.074 -6.629 2.813 1.00 0.00 C ATOM 636 CH2 TRP A 44 -5.395 -7.322 1.629 1.00 0.00 C ATOM 0 H TRP A 44 -6.991 -10.222 7.247 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.298 -11.352 7.437 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -5.115 -8.524 6.822 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -3.511 -9.217 6.692 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -4.994 -11.867 5.053 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -5.412 -11.508 2.533 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.625 -6.779 4.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -5.745 -9.266 0.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -5.001 -5.552 2.800 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -5.573 -6.776 0.715 1.00 0.00 H new ATOM 647 N THR A 45 -3.908 -10.704 9.801 1.00 0.00 N ATOM 648 CA THR A 45 -3.489 -10.279 11.149 1.00 0.00 C ATOM 649 C THR A 45 -2.205 -9.443 11.048 1.00 0.00 C ATOM 650 O THR A 45 -1.336 -9.739 10.220 1.00 0.00 O ATOM 651 CB THR A 45 -3.265 -11.507 12.049 1.00 0.00 C ATOM 652 OG1 THR A 45 -4.419 -12.326 12.046 1.00 0.00 O ATOM 653 CG2 THR A 45 -3.030 -11.141 13.515 1.00 0.00 C ATOM 0 H THR A 45 -3.541 -11.615 9.526 1.00 0.00 H new ATOM 0 HA THR A 45 -4.275 -9.669 11.594 1.00 0.00 H new ATOM 0 HB THR A 45 -2.385 -12.007 11.644 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.268 -13.106 12.620 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.879 -12.050 14.097 1.00 0.00 H new ATOM 0 HG22 THR A 45 -2.146 -10.508 13.595 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.897 -10.604 13.899 1.00 0.00 H new ATOM 661 N ALA A 46 -2.069 -8.401 11.876 1.00 0.00 N ATOM 662 CA ALA A 46 -0.854 -7.583 11.962 1.00 0.00 C ATOM 663 C ALA A 46 0.375 -8.436 12.336 1.00 0.00 C ATOM 664 O ALA A 46 0.357 -9.141 13.350 1.00 0.00 O ATOM 665 CB ALA A 46 -1.066 -6.467 12.993 1.00 0.00 C ATOM 0 H ALA A 46 -2.807 -8.099 12.512 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.660 -7.145 10.983 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -0.165 -5.857 13.060 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.905 -5.843 12.686 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.279 -6.907 13.967 1.00 0.00 H new ATOM 671 N LEU A 47 1.446 -8.348 11.536 1.00 0.00 N ATOM 672 CA LEU A 47 2.717 -9.050 11.773 1.00 0.00 C ATOM 673 C LEU A 47 3.880 -8.067 12.008 1.00 0.00 C ATOM 674 O LEU A 47 4.495 -8.102 13.074 1.00 0.00 O ATOM 675 CB LEU A 47 2.947 -10.135 10.692 1.00 0.00 C ATOM 676 CG LEU A 47 3.200 -9.647 9.248 1.00 0.00 C ATOM 677 CD1 LEU A 47 4.666 -9.324 8.941 1.00 0.00 C ATOM 678 CD2 LEU A 47 2.773 -10.713 8.252 1.00 0.00 C ATOM 0 H LEU A 47 1.455 -7.777 10.691 1.00 0.00 H new ATOM 0 HA LEU A 47 2.665 -9.601 12.712 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.799 -10.742 10.998 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.076 -10.791 10.680 1.00 0.00 H new ATOM 0 HG LEU A 47 2.618 -8.730 9.158 1.00 0.00 H new ATOM 0 HD11 LEU A 47 4.756 -8.989 7.908 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.013 -8.536 9.610 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.274 -10.217 9.087 1.00 0.00 H new ATOM 0 HD21 LEU A 47 2.956 -10.358 7.238 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.346 -11.624 8.426 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.711 -10.923 8.377 1.00 0.00 H new ATOM 690 N ASN A 48 4.160 -7.180 11.045 1.00 0.00 N ATOM 691 CA ASN A 48 5.253 -6.200 11.031 1.00 0.00 C ATOM 692 C ASN A 48 5.162 -5.300 9.775 1.00 0.00 C ATOM 693 O ASN A 48 4.687 -5.732 8.722 1.00 0.00 O ATOM 694 CB ASN A 48 6.599 -6.966 11.055 1.00 0.00 C ATOM 695 CG ASN A 48 7.810 -6.073 10.856 1.00 0.00 C ATOM 696 OD1 ASN A 48 8.245 -5.366 11.751 1.00 0.00 O ATOM 697 ND2 ASN A 48 8.372 -6.069 9.668 1.00 0.00 N ATOM 0 H ASN A 48 3.592 -7.124 10.200 1.00 0.00 H new ATOM 0 HA ASN A 48 5.180 -5.554 11.906 1.00 0.00 H new ATOM 0 HB2 ASN A 48 6.694 -7.486 12.008 1.00 0.00 H new ATOM 0 HB3 ASN A 48 6.588 -7.728 10.276 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.179 -5.472 9.488 1.00 0.00 H new ATOM 0 HD22 ASN A 48 8.001 -6.663 8.926 1.00 0.00 H new ATOM 704 N ALA A 49 5.670 -4.070 9.866 1.00 0.00 N ATOM 705 CA ALA A 49 5.770 -3.115 8.760 1.00 0.00 C ATOM 706 C ALA A 49 7.161 -2.450 8.726 1.00 0.00 C ATOM 707 O ALA A 49 7.873 -2.423 9.734 1.00 0.00 O ATOM 708 CB ALA A 49 4.637 -2.089 8.886 1.00 0.00 C ATOM 0 H ALA A 49 6.036 -3.698 10.742 1.00 0.00 H new ATOM 0 HA ALA A 49 5.659 -3.637 7.810 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.702 -1.373 8.067 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.676 -2.601 8.844 1.00 0.00 H new ATOM 0 HB3 ALA A 49 4.727 -1.563 9.836 1.00 0.00 H new ATOM 714 N TYR A 50 7.547 -1.910 7.566 1.00 0.00 N ATOM 715 CA TYR A 50 8.862 -1.320 7.310 1.00 0.00 C ATOM 716 C TYR A 50 8.769 -0.042 6.461 1.00 0.00 C ATOM 717 O TYR A 50 8.603 -0.063 5.240 1.00 0.00 O ATOM 718 CB TYR A 50 9.795 -2.365 6.697 1.00 0.00 C ATOM 719 CG TYR A 50 11.156 -1.785 6.384 1.00 0.00 C ATOM 720 CD1 TYR A 50 12.094 -1.630 7.422 1.00 0.00 C ATOM 721 CD2 TYR A 50 11.421 -1.270 5.100 1.00 0.00 C ATOM 722 CE1 TYR A 50 13.278 -0.905 7.197 1.00 0.00 C ATOM 723 CE2 TYR A 50 12.604 -0.541 4.875 1.00 0.00 C ATOM 724 CZ TYR A 50 13.518 -0.331 5.931 1.00 0.00 C ATOM 725 OH TYR A 50 14.611 0.452 5.739 1.00 0.00 O ATOM 0 H TYR A 50 6.932 -1.871 6.753 1.00 0.00 H new ATOM 0 HA TYR A 50 9.289 -1.008 8.263 1.00 0.00 H new ATOM 0 HB2 TYR A 50 9.906 -3.202 7.386 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.349 -2.760 5.784 1.00 0.00 H new ATOM 0 HD1 TYR A 50 11.905 -2.068 8.391 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.721 -1.433 4.294 1.00 0.00 H new ATOM 0 HE1 TYR A 50 14.001 -0.788 7.991 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.813 -0.142 3.894 1.00 0.00 H new ATOM 0 HH TYR A 50 15.332 0.159 6.334 1.00 0.00 H new ATOM 735 N PHE A 51 8.847 1.104 7.132 1.00 0.00 N ATOM 736 CA PHE A 51 8.677 2.428 6.535 1.00 0.00 C ATOM 737 C PHE A 51 10.025 3.157 6.378 1.00 0.00 C ATOM 738 O PHE A 51 10.745 3.332 7.365 1.00 0.00 O ATOM 739 CB PHE A 51 7.682 3.202 7.413 1.00 0.00 C ATOM 740 CG PHE A 51 6.203 2.908 7.176 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.711 1.658 6.734 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.296 3.964 7.342 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.356 1.507 6.388 1.00 0.00 C ATOM 744 CE2 PHE A 51 3.955 3.831 6.966 1.00 0.00 C ATOM 745 CZ PHE A 51 3.488 2.609 6.466 1.00 0.00 C ATOM 0 H PHE A 51 9.035 1.140 8.134 1.00 0.00 H new ATOM 0 HA PHE A 51 8.281 2.345 5.523 1.00 0.00 H new ATOM 0 HB2 PHE A 51 7.910 2.990 8.458 1.00 0.00 H new ATOM 0 HB3 PHE A 51 7.848 4.268 7.260 1.00 0.00 H new ATOM 0 HD1 PHE A 51 6.380 0.813 6.662 1.00 0.00 H new ATOM 0 HD2 PHE A 51 5.638 4.896 7.767 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.984 0.547 6.063 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.281 4.669 7.061 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.462 2.514 6.141 1.00 0.00 H new ATOM 755 N ARG A 52 10.365 3.591 5.148 1.00 0.00 N ATOM 756 CA ARG A 52 11.651 4.269 4.834 1.00 0.00 C ATOM 757 C ARG A 52 11.531 5.784 4.677 1.00 0.00 C ATOM 758 O ARG A 52 12.426 6.522 5.083 1.00 0.00 O ATOM 759 CB ARG A 52 12.379 3.580 3.655 1.00 0.00 C ATOM 760 CG ARG A 52 11.900 3.952 2.238 1.00 0.00 C ATOM 761 CD ARG A 52 12.555 5.223 1.654 1.00 0.00 C ATOM 762 NE ARG A 52 13.911 4.991 1.128 1.00 0.00 N ATOM 763 CZ ARG A 52 14.770 5.920 0.745 1.00 0.00 C ATOM 764 NH1 ARG A 52 14.553 7.194 0.930 1.00 0.00 N ATOM 765 NH2 ARG A 52 15.877 5.585 0.151 1.00 0.00 N ATOM 0 H ARG A 52 9.756 3.483 4.337 1.00 0.00 H new ATOM 0 HA ARG A 52 12.286 4.147 5.712 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.441 3.812 3.728 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.280 2.501 3.776 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.100 3.115 1.569 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.819 4.092 2.259 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.925 5.614 0.855 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.599 5.989 2.428 1.00 0.00 H new ATOM 0 HE ARG A 52 14.217 4.021 1.052 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.695 7.504 1.385 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.242 7.879 0.619 1.00 0.00 H new ATOM 0 HH21 ARG A 52 16.086 4.602 -0.021 1.00 0.00 H new ATOM 0 HH22 ARG A 52 16.537 6.306 -0.143 1.00 0.00 H new ATOM 779 N SER A 53 10.430 6.243 4.085 1.00 0.00 N ATOM 780 CA SER A 53 10.100 7.659 3.888 1.00 0.00 C ATOM 781 C SER A 53 8.784 8.006 4.572 1.00 0.00 C ATOM 782 O SER A 53 8.734 8.945 5.361 1.00 0.00 O ATOM 783 CB SER A 53 10.004 7.977 2.402 1.00 0.00 C ATOM 784 OG SER A 53 9.523 9.289 2.231 1.00 0.00 O ATOM 0 H SER A 53 9.714 5.618 3.714 1.00 0.00 H new ATOM 0 HA SER A 53 10.895 8.257 4.333 1.00 0.00 H new ATOM 0 HB2 SER A 53 10.983 7.874 1.933 1.00 0.00 H new ATOM 0 HB3 SER A 53 9.339 7.268 1.910 1.00 0.00 H new ATOM 0 HG SER A 53 9.023 9.347 1.390 1.00 0.00 H new ATOM 790 N GLY A 54 7.742 7.198 4.324 1.00 0.00 N ATOM 791 CA GLY A 54 6.362 7.386 4.782 1.00 0.00 C ATOM 792 C GLY A 54 6.146 7.227 6.291 1.00 0.00 C ATOM 793 O GLY A 54 5.012 7.010 6.698 1.00 0.00 O ATOM 0 H GLY A 54 7.848 6.350 3.768 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.031 8.382 4.487 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.724 6.671 4.263 1.00 0.00 H new ATOM 797 N THR A 55 7.201 7.287 7.110 1.00 0.00 N ATOM 798 CA THR A 55 7.252 7.065 8.569 1.00 0.00 C ATOM 799 C THR A 55 5.998 7.568 9.296 1.00 0.00 C ATOM 800 O THR A 55 5.643 8.748 9.209 1.00 0.00 O ATOM 801 CB THR A 55 8.542 7.647 9.173 1.00 0.00 C ATOM 802 OG1 THR A 55 8.636 9.034 8.943 1.00 0.00 O ATOM 803 CG2 THR A 55 9.790 7.002 8.558 1.00 0.00 C ATOM 0 H THR A 55 8.125 7.512 6.742 1.00 0.00 H new ATOM 0 HA THR A 55 7.269 5.986 8.722 1.00 0.00 H new ATOM 0 HB THR A 55 8.495 7.440 10.242 1.00 0.00 H new ATOM 0 HG1 THR A 55 7.748 9.440 9.023 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.683 7.436 9.007 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.775 5.928 8.746 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.800 7.182 7.483 1.00 0.00 H new ATOM 811 N THR A 56 5.306 6.660 9.993 1.00 0.00 N ATOM 812 CA THR A 56 4.023 6.922 10.668 1.00 0.00 C ATOM 813 C THR A 56 3.911 6.262 12.057 1.00 0.00 C ATOM 814 O THR A 56 4.763 5.460 12.444 1.00 0.00 O ATOM 815 CB THR A 56 2.897 6.472 9.729 1.00 0.00 C ATOM 816 OG1 THR A 56 1.746 7.253 9.955 1.00 0.00 O ATOM 817 CG2 THR A 56 2.470 5.023 9.901 1.00 0.00 C ATOM 0 H THR A 56 5.627 5.699 10.108 1.00 0.00 H new ATOM 0 HA THR A 56 3.947 7.991 10.870 1.00 0.00 H new ATOM 0 HB THR A 56 3.308 6.591 8.727 1.00 0.00 H new ATOM 0 HG1 THR A 56 0.961 6.789 9.596 1.00 0.00 H new ATOM 0 HG21 THR A 56 1.670 4.793 9.197 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.320 4.368 9.711 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.113 4.867 10.919 1.00 0.00 H new ATOM 825 N ASP A 57 2.845 6.578 12.800 1.00 0.00 N ATOM 826 CA ASP A 57 2.508 5.989 14.108 1.00 0.00 C ATOM 827 C ASP A 57 1.898 4.570 14.002 1.00 0.00 C ATOM 828 O ASP A 57 2.545 3.594 14.393 1.00 0.00 O ATOM 829 CB ASP A 57 1.584 6.957 14.865 1.00 0.00 C ATOM 830 CG ASP A 57 1.430 6.587 16.352 1.00 0.00 C ATOM 831 OD1 ASP A 57 0.800 5.550 16.668 1.00 0.00 O ATOM 832 OD2 ASP A 57 1.935 7.343 17.216 1.00 0.00 O ATOM 0 H ASP A 57 2.166 7.277 12.499 1.00 0.00 H new ATOM 0 HA ASP A 57 3.433 5.853 14.668 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.981 7.969 14.785 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.602 6.961 14.392 1.00 0.00 H new ATOM 837 N VAL A 58 0.670 4.437 13.471 1.00 0.00 N ATOM 838 CA VAL A 58 -0.079 3.167 13.368 1.00 0.00 C ATOM 839 C VAL A 58 -0.748 2.992 12.000 1.00 0.00 C ATOM 840 O VAL A 58 -1.442 3.880 11.504 1.00 0.00 O ATOM 841 CB VAL A 58 -1.088 3.005 14.529 1.00 0.00 C ATOM 842 CG1 VAL A 58 -2.234 4.025 14.537 1.00 0.00 C ATOM 843 CG2 VAL A 58 -1.697 1.595 14.545 1.00 0.00 C ATOM 0 H VAL A 58 0.155 5.231 13.090 1.00 0.00 H new ATOM 0 HA VAL A 58 0.652 2.363 13.459 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.491 3.185 15.423 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.888 3.831 15.387 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.824 5.032 14.617 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.805 3.938 13.613 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.402 1.513 15.372 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.218 1.413 13.605 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.904 0.858 14.669 1.00 0.00 H new ATOM 853 N ILE A 59 -0.520 1.823 11.394 1.00 0.00 N ATOM 854 CA ILE A 59 -0.975 1.453 10.045 1.00 0.00 C ATOM 855 C ILE A 59 -1.505 0.018 9.925 1.00 0.00 C ATOM 856 O ILE A 59 -2.451 -0.212 9.174 1.00 0.00 O ATOM 857 CB ILE A 59 0.139 1.692 8.999 1.00 0.00 C ATOM 858 CG1 ILE A 59 1.599 1.686 9.513 1.00 0.00 C ATOM 859 CG2 ILE A 59 -0.167 3.009 8.280 1.00 0.00 C ATOM 860 CD1 ILE A 59 2.113 0.309 9.940 1.00 0.00 C ATOM 0 H ILE A 59 0.008 1.076 11.846 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.822 2.108 9.844 1.00 0.00 H new ATOM 0 HB ILE A 59 0.110 0.828 8.335 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.249 2.076 8.730 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.676 2.368 10.360 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.604 3.204 7.535 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.137 2.938 7.789 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.186 3.823 9.004 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.143 0.396 10.286 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.490 -0.078 10.747 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.072 -0.374 9.091 1.00 0.00 H new ATOM 872 N LEU A 60 -0.937 -0.934 10.672 1.00 0.00 N ATOM 873 CA LEU A 60 -1.388 -2.324 10.752 1.00 0.00 C ATOM 874 C LEU A 60 -2.400 -2.476 11.913 1.00 0.00 C ATOM 875 O LEU A 60 -1.978 -2.459 13.074 1.00 0.00 O ATOM 876 CB LEU A 60 -0.169 -3.261 10.906 1.00 0.00 C ATOM 877 CG LEU A 60 0.646 -3.471 9.613 1.00 0.00 C ATOM 878 CD1 LEU A 60 1.857 -4.359 9.863 1.00 0.00 C ATOM 879 CD2 LEU A 60 -0.141 -4.199 8.530 1.00 0.00 C ATOM 0 H LEU A 60 -0.122 -0.750 11.257 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.900 -2.607 9.833 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.490 -2.855 11.674 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.515 -4.231 11.263 1.00 0.00 H new ATOM 0 HG LEU A 60 0.917 -2.464 9.296 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.411 -4.489 8.933 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.502 -3.893 10.608 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.526 -5.332 10.227 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.483 -4.318 7.644 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.442 -5.180 8.896 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.028 -3.620 8.273 1.00 0.00 H new ATOM 891 N PRO A 61 -3.720 -2.585 11.647 1.00 0.00 N ATOM 892 CA PRO A 61 -4.737 -2.834 12.668 1.00 0.00 C ATOM 893 C PRO A 61 -4.654 -4.285 13.164 1.00 0.00 C ATOM 894 O PRO A 61 -4.066 -5.147 12.511 1.00 0.00 O ATOM 895 CB PRO A 61 -6.070 -2.565 11.962 1.00 0.00 C ATOM 896 CG PRO A 61 -5.796 -3.065 10.547 1.00 0.00 C ATOM 897 CD PRO A 61 -4.332 -2.691 10.332 1.00 0.00 C ATOM 0 HA PRO A 61 -4.610 -2.203 13.548 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.894 -3.103 12.431 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -6.331 -1.507 11.976 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -5.956 -4.140 10.460 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -6.447 -2.586 9.816 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.826 -3.447 9.731 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -4.251 -1.748 9.792 1.00 0.00 H new ATOM 905 N GLU A 62 -5.300 -4.582 14.292 1.00 0.00 N ATOM 906 CA GLU A 62 -5.320 -5.915 14.919 1.00 0.00 C ATOM 907 C GLU A 62 -5.625 -7.078 13.947 1.00 0.00 C ATOM 908 O GLU A 62 -4.949 -8.109 13.973 1.00 0.00 O ATOM 909 CB GLU A 62 -6.297 -5.901 16.110 1.00 0.00 C ATOM 910 CG GLU A 62 -7.723 -5.400 15.781 1.00 0.00 C ATOM 911 CD GLU A 62 -8.115 -4.145 16.587 1.00 0.00 C ATOM 912 OE1 GLU A 62 -7.408 -3.112 16.490 1.00 0.00 O ATOM 913 OE2 GLU A 62 -9.150 -4.174 17.299 1.00 0.00 O ATOM 0 H GLU A 62 -5.839 -3.889 14.812 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.307 -6.115 15.267 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.367 -6.911 16.514 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.879 -5.271 16.896 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.789 -5.178 14.716 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.439 -6.196 15.985 1.00 0.00 H new ATOM 920 N VAL A 63 -6.619 -6.904 13.071 1.00 0.00 N ATOM 921 CA VAL A 63 -7.078 -7.861 12.048 1.00 0.00 C ATOM 922 C VAL A 63 -7.819 -7.120 10.930 1.00 0.00 C ATOM 923 O VAL A 63 -8.424 -6.067 11.150 1.00 0.00 O ATOM 924 CB VAL A 63 -7.921 -8.990 12.686 1.00 0.00 C ATOM 925 CG1 VAL A 63 -9.069 -8.468 13.547 1.00 0.00 C ATOM 926 CG2 VAL A 63 -8.478 -9.989 11.665 1.00 0.00 C ATOM 0 H VAL A 63 -7.161 -6.040 13.052 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.214 -8.346 11.594 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.211 -9.513 13.327 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -9.622 -9.309 13.966 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -8.668 -7.858 14.357 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -9.738 -7.864 12.934 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -9.058 -10.753 12.183 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -9.118 -9.465 10.955 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.654 -10.460 11.130 1.00 0.00 H new ATOM 936 N VAL A 64 -7.792 -7.684 9.723 1.00 0.00 N ATOM 937 CA VAL A 64 -8.499 -7.215 8.529 1.00 0.00 C ATOM 938 C VAL A 64 -9.304 -8.407 7.994 1.00 0.00 C ATOM 939 O VAL A 64 -8.704 -9.294 7.379 1.00 0.00 O ATOM 940 CB VAL A 64 -7.494 -6.682 7.478 1.00 0.00 C ATOM 941 CG1 VAL A 64 -8.141 -6.140 6.198 1.00 0.00 C ATOM 942 CG2 VAL A 64 -6.601 -5.569 8.037 1.00 0.00 C ATOM 0 H VAL A 64 -7.247 -8.527 9.541 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.167 -6.386 8.762 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.907 -7.566 7.227 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.365 -5.788 5.519 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.713 -6.933 5.716 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.806 -5.313 6.448 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.914 -5.229 7.262 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.221 -4.734 8.363 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.031 -5.951 8.884 1.00 0.00 H new ATOM 952 N PRO A 65 -10.620 -8.517 8.272 1.00 0.00 N ATOM 953 CA PRO A 65 -11.424 -9.595 7.695 1.00 0.00 C ATOM 954 C PRO A 65 -11.637 -9.429 6.182 1.00 0.00 C ATOM 955 O PRO A 65 -11.263 -8.415 5.599 1.00 0.00 O ATOM 956 CB PRO A 65 -12.735 -9.615 8.491 1.00 0.00 C ATOM 957 CG PRO A 65 -12.862 -8.201 9.050 1.00 0.00 C ATOM 958 CD PRO A 65 -11.414 -7.733 9.217 1.00 0.00 C ATOM 0 HA PRO A 65 -10.912 -10.554 7.777 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -13.583 -9.868 7.854 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -12.704 -10.356 9.289 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.415 -7.552 8.371 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.395 -8.195 10.001 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.323 -6.667 9.011 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.070 -7.890 10.239 1.00 0.00 H new ATOM 966 N ASN A 66 -12.208 -10.438 5.521 1.00 0.00 N ATOM 967 CA ASN A 66 -12.558 -10.350 4.099 1.00 0.00 C ATOM 968 C ASN A 66 -13.830 -9.489 3.910 1.00 0.00 C ATOM 969 O ASN A 66 -14.569 -9.257 4.866 1.00 0.00 O ATOM 970 CB ASN A 66 -12.707 -11.768 3.501 1.00 0.00 C ATOM 971 CG ASN A 66 -13.501 -12.765 4.330 1.00 0.00 C ATOM 972 OD1 ASN A 66 -14.614 -12.355 4.887 1.00 0.00 O flip ATOM 973 ND2 ASN A 66 -13.131 -13.919 4.484 1.00 0.00 N flip ATOM 0 H ASN A 66 -12.440 -11.333 5.951 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.755 -9.853 3.555 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -13.182 -11.680 2.524 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.710 -12.177 3.335 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -12.265 -14.239 4.051 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.688 -14.563 5.046 1.00 0.00 H new ATOM 980 N THR A 67 -14.111 -9.081 2.669 1.00 0.00 N ATOM 981 CA THR A 67 -15.232 -8.222 2.222 1.00 0.00 C ATOM 982 C THR A 67 -15.237 -6.795 2.806 1.00 0.00 C ATOM 983 O THR A 67 -16.263 -6.108 2.779 1.00 0.00 O ATOM 984 CB THR A 67 -16.616 -8.916 2.290 1.00 0.00 C ATOM 985 OG1 THR A 67 -17.181 -8.936 3.585 1.00 0.00 O ATOM 986 CG2 THR A 67 -16.585 -10.369 1.803 1.00 0.00 C ATOM 0 H THR A 67 -13.521 -9.359 1.885 1.00 0.00 H new ATOM 0 HA THR A 67 -15.028 -8.072 1.162 1.00 0.00 H new ATOM 0 HB THR A 67 -17.228 -8.303 1.629 1.00 0.00 H new ATOM 0 HG1 THR A 67 -16.471 -9.059 4.250 1.00 0.00 H new ATOM 0 HG21 THR A 67 -17.584 -10.799 1.876 1.00 0.00 H new ATOM 0 HG22 THR A 67 -16.252 -10.398 0.765 1.00 0.00 H new ATOM 0 HG23 THR A 67 -15.896 -10.945 2.421 1.00 0.00 H new ATOM 994 N LYS A 68 -14.096 -6.326 3.333 1.00 0.00 N ATOM 995 CA LYS A 68 -13.911 -5.008 3.975 1.00 0.00 C ATOM 996 C LYS A 68 -12.675 -4.287 3.434 1.00 0.00 C ATOM 997 O LYS A 68 -11.832 -4.915 2.796 1.00 0.00 O ATOM 998 CB LYS A 68 -13.864 -5.203 5.502 1.00 0.00 C ATOM 999 CG LYS A 68 -12.472 -5.560 6.057 1.00 0.00 C ATOM 1000 CD LYS A 68 -11.601 -4.349 6.404 1.00 0.00 C ATOM 1001 CE LYS A 68 -10.793 -4.553 7.677 1.00 0.00 C ATOM 1002 NZ LYS A 68 -9.798 -3.460 7.859 1.00 0.00 N ATOM 0 H LYS A 68 -13.237 -6.876 3.325 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.754 -4.361 3.735 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -14.210 -4.288 5.983 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -14.564 -5.992 5.777 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -12.596 -6.171 6.951 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -11.947 -6.172 5.323 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.922 -4.146 5.576 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -12.236 -3.471 6.518 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.463 -4.586 8.536 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.280 -5.514 7.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -9.568 -3.364 8.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.933 -3.686 7.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -10.197 -2.566 7.508 1.00 0.00 H new ATOM 1016 N ALA A 69 -12.490 -3.014 3.787 1.00 0.00 N ATOM 1017 CA ALA A 69 -11.307 -2.270 3.360 1.00 0.00 C ATOM 1018 C ALA A 69 -10.642 -1.546 4.533 1.00 0.00 C ATOM 1019 O ALA A 69 -11.186 -1.458 5.623 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.716 -1.342 2.210 1.00 0.00 C ATOM 0 H ALA A 69 -13.140 -2.481 4.364 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.540 -2.951 2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.848 -0.775 1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -12.104 -1.937 1.383 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.488 -0.654 2.555 1.00 0.00 H new ATOM 1026 N LEU A 70 -9.420 -1.076 4.360 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.699 -0.279 5.339 1.00 0.00 C ATOM 1028 C LEU A 70 -8.030 0.913 4.677 1.00 0.00 C ATOM 1029 O LEU A 70 -7.946 1.003 3.454 1.00 0.00 O ATOM 1030 CB LEU A 70 -7.669 -1.130 6.105 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.359 -1.455 5.358 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -5.283 -1.777 6.373 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -6.503 -2.674 4.454 1.00 0.00 C ATOM 0 H LEU A 70 -8.884 -1.243 3.508 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.424 0.094 6.062 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.416 -0.611 7.029 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.144 -2.070 6.387 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.107 -0.587 4.749 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.352 -2.008 5.855 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.131 -0.918 7.027 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.590 -2.637 6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.557 -2.866 3.948 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.776 -3.542 5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.280 -2.487 3.712 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.505 1.781 5.526 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.724 2.946 5.158 1.00 0.00 C ATOM 1047 C LEU A 71 -5.290 2.742 5.634 1.00 0.00 C ATOM 1048 O LEU A 71 -5.004 1.942 6.528 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.323 4.217 5.786 1.00 0.00 C ATOM 1050 CG LEU A 71 -8.063 5.162 4.832 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -7.089 5.969 3.973 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -9.053 4.430 3.940 1.00 0.00 C ATOM 0 H LEU A 71 -7.618 1.687 6.535 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.738 3.070 4.075 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.014 3.916 6.574 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.518 4.775 6.264 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.626 5.848 5.465 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.649 6.628 3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.444 6.566 4.618 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.478 5.289 3.379 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.550 5.145 3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.523 3.692 3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.797 3.927 4.558 1.00 0.00 H new ATOM 1064 N TYR A 72 -4.409 3.545 5.063 1.00 0.00 N ATOM 1065 CA TYR A 72 -3.001 3.624 5.412 1.00 0.00 C ATOM 1066 C TYR A 72 -2.588 5.088 5.471 1.00 0.00 C ATOM 1067 O TYR A 72 -3.133 5.923 4.748 1.00 0.00 O ATOM 1068 CB TYR A 72 -2.180 2.849 4.376 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.486 1.624 4.919 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.237 0.468 5.203 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.099 1.647 5.151 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -1.614 -0.646 5.791 1.00 0.00 C ATOM 1073 CE2 TYR A 72 0.521 0.538 5.752 1.00 0.00 C ATOM 1074 CZ TYR A 72 -0.242 -0.587 6.114 1.00 0.00 C ATOM 1075 OH TYR A 72 0.342 -1.582 6.826 1.00 0.00 O ATOM 0 H TYR A 72 -4.666 4.186 4.313 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.820 3.177 6.389 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -2.838 2.547 3.561 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -1.431 3.517 3.950 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.291 0.437 4.969 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.485 2.510 4.869 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.182 -1.542 5.994 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.585 0.550 5.936 1.00 0.00 H new ATOM 0 HH TYR A 72 0.882 -2.139 6.227 1.00 0.00 H new ATOM 1085 N SER A 73 -1.617 5.383 6.326 1.00 0.00 N ATOM 1086 CA SER A 73 -1.098 6.710 6.600 1.00 0.00 C ATOM 1087 C SER A 73 0.421 6.764 6.507 1.00 0.00 C ATOM 1088 O SER A 73 1.110 5.803 6.838 1.00 0.00 O ATOM 1089 CB SER A 73 -1.545 7.117 8.016 1.00 0.00 C ATOM 1090 OG SER A 73 -0.935 6.354 9.037 1.00 0.00 O ATOM 0 H SER A 73 -1.148 4.662 6.874 1.00 0.00 H new ATOM 0 HA SER A 73 -1.489 7.398 5.850 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.315 8.171 8.173 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.627 7.012 8.092 1.00 0.00 H new ATOM 0 HG SER A 73 -1.257 6.660 9.911 1.00 0.00 H new ATOM 1096 N GLY A 74 0.949 7.916 6.105 1.00 0.00 N ATOM 1097 CA GLY A 74 2.387 8.156 6.068 1.00 0.00 C ATOM 1098 C GLY A 74 2.714 9.610 5.763 1.00 0.00 C ATOM 1099 O GLY A 74 1.962 10.279 5.052 1.00 0.00 O ATOM 0 H GLY A 74 0.390 8.711 5.795 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.826 7.879 7.027 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.842 7.516 5.312 1.00 0.00 H new ATOM 1103 N ARG A 75 3.807 10.110 6.343 1.00 0.00 N ATOM 1104 CA ARG A 75 4.286 11.499 6.183 1.00 0.00 C ATOM 1105 C ARG A 75 5.551 11.540 5.324 1.00 0.00 C ATOM 1106 O ARG A 75 6.341 10.605 5.388 1.00 0.00 O ATOM 1107 CB ARG A 75 4.584 12.108 7.570 1.00 0.00 C ATOM 1108 CG ARG A 75 3.383 12.034 8.528 1.00 0.00 C ATOM 1109 CD ARG A 75 3.264 13.253 9.453 1.00 0.00 C ATOM 1110 NE ARG A 75 4.409 13.416 10.370 1.00 0.00 N ATOM 1111 CZ ARG A 75 4.509 13.042 11.635 1.00 0.00 C ATOM 1112 NH1 ARG A 75 3.591 12.341 12.240 1.00 0.00 N ATOM 1113 NH2 ARG A 75 5.551 13.378 12.336 1.00 0.00 N ATOM 0 H ARG A 75 4.404 9.552 6.954 1.00 0.00 H new ATOM 0 HA ARG A 75 3.508 12.078 5.686 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.430 11.586 8.016 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.881 13.150 7.447 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.467 11.940 7.944 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.468 11.133 9.136 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.167 14.152 8.844 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.350 13.165 10.040 1.00 0.00 H new ATOM 0 HE ARG A 75 5.230 13.877 9.977 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.751 12.057 11.736 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.713 12.076 13.217 1.00 0.00 H new ATOM 0 HH21 ARG A 75 6.295 13.932 11.911 1.00 0.00 H new ATOM 0 HH22 ARG A 75 5.625 13.088 13.311 1.00 0.00 H new ATOM 1127 N LYS A 76 5.799 12.627 4.583 1.00 0.00 N ATOM 1128 CA LYS A 76 7.048 12.796 3.808 1.00 0.00 C ATOM 1129 C LYS A 76 8.314 13.005 4.656 1.00 0.00 C ATOM 1130 O LYS A 76 9.433 12.819 4.180 1.00 0.00 O ATOM 1131 CB LYS A 76 6.903 13.975 2.827 1.00 0.00 C ATOM 1132 CG LYS A 76 6.673 15.356 3.479 1.00 0.00 C ATOM 1133 CD LYS A 76 7.231 16.495 2.606 1.00 0.00 C ATOM 1134 CE LYS A 76 8.652 16.889 3.019 1.00 0.00 C ATOM 1135 NZ LYS A 76 8.664 18.068 3.926 1.00 0.00 N ATOM 0 H LYS A 76 5.151 13.410 4.500 1.00 0.00 H new ATOM 0 HA LYS A 76 7.186 11.851 3.282 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.802 14.027 2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.070 13.766 2.155 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.606 15.510 3.640 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.150 15.380 4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.230 16.185 1.561 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.577 17.364 2.682 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.132 16.045 3.515 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.240 17.111 2.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.645 18.300 4.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 8.230 18.881 3.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.125 17.848 4.788 1.00 0.00 H new ATOM 1218 N THR A 83 11.246 12.679 0.995 1.00 0.00 N ATOM 1219 CA THR A 83 10.682 12.013 -0.193 1.00 0.00 C ATOM 1220 C THR A 83 9.154 11.959 -0.045 1.00 0.00 C ATOM 1221 O THR A 83 8.649 11.916 1.071 1.00 0.00 O ATOM 1222 CB THR A 83 11.327 10.626 -0.387 1.00 0.00 C ATOM 1223 OG1 THR A 83 12.737 10.730 -0.359 1.00 0.00 O ATOM 1224 CG2 THR A 83 10.967 9.969 -1.720 1.00 0.00 C ATOM 0 HA THR A 83 10.908 12.576 -1.098 1.00 0.00 H new ATOM 0 HB THR A 83 10.941 10.015 0.429 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.995 11.545 0.120 1.00 0.00 H new ATOM 0 HG21 THR A 83 11.455 8.997 -1.790 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.887 9.838 -1.781 1.00 0.00 H new ATOM 0 HG23 THR A 83 11.303 10.603 -2.541 1.00 0.00 H new ATOM 1232 N GLY A 84 8.407 11.949 -1.154 1.00 0.00 N ATOM 1233 CA GLY A 84 6.936 12.004 -1.205 1.00 0.00 C ATOM 1234 C GLY A 84 6.252 11.078 -0.217 1.00 0.00 C ATOM 1235 O GLY A 84 5.615 11.539 0.731 1.00 0.00 O ATOM 0 H GLY A 84 8.826 11.900 -2.083 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.613 13.027 -1.012 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.607 11.751 -2.213 1.00 0.00 H new ATOM 1239 N ALA A 85 6.403 9.778 -0.455 1.00 0.00 N ATOM 1240 CA ALA A 85 5.921 8.719 0.419 1.00 0.00 C ATOM 1241 C ALA A 85 6.429 7.349 -0.034 1.00 0.00 C ATOM 1242 O ALA A 85 6.151 6.914 -1.149 1.00 0.00 O ATOM 1243 CB ALA A 85 4.405 8.720 0.370 1.00 0.00 C ATOM 0 H ALA A 85 6.878 9.425 -1.286 1.00 0.00 H new ATOM 0 HA ALA A 85 6.287 8.901 1.430 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.019 7.933 1.018 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.031 9.686 0.709 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.074 8.542 -0.653 1.00 0.00 H new ATOM 1249 N VAL A 86 7.176 6.658 0.820 1.00 0.00 N ATOM 1250 CA VAL A 86 7.761 5.348 0.498 1.00 0.00 C ATOM 1251 C VAL A 86 7.697 4.438 1.708 1.00 0.00 C ATOM 1252 O VAL A 86 8.269 4.754 2.759 1.00 0.00 O ATOM 1253 CB VAL A 86 9.216 5.444 0.009 1.00 0.00 C ATOM 1254 CG1 VAL A 86 9.621 4.127 -0.644 1.00 0.00 C ATOM 1255 CG2 VAL A 86 9.462 6.577 -0.993 1.00 0.00 C ATOM 0 H VAL A 86 7.398 6.986 1.760 1.00 0.00 H new ATOM 0 HA VAL A 86 7.170 4.936 -0.320 1.00 0.00 H new ATOM 0 HB VAL A 86 9.817 5.660 0.892 1.00 0.00 H new ATOM 0 HG11 VAL A 86 10.652 4.195 -0.991 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.535 3.319 0.083 1.00 0.00 H new ATOM 0 HG13 VAL A 86 8.966 3.924 -1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.511 6.579 -1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 86 8.836 6.427 -1.873 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.214 7.532 -0.530 1.00 0.00 H new ATOM 1265 N ALA A 87 6.985 3.330 1.564 1.00 0.00 N ATOM 1266 CA ALA A 87 6.802 2.356 2.622 1.00 0.00 C ATOM 1267 C ALA A 87 6.483 0.961 2.072 1.00 0.00 C ATOM 1268 O ALA A 87 5.991 0.785 0.954 1.00 0.00 O ATOM 1269 CB ALA A 87 5.683 2.861 3.544 1.00 0.00 C ATOM 0 H ALA A 87 6.513 3.082 0.695 1.00 0.00 H new ATOM 0 HA ALA A 87 7.732 2.252 3.182 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.525 2.145 4.350 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.966 3.825 3.966 1.00 0.00 H new ATOM 0 HB3 ALA A 87 4.762 2.972 2.972 1.00 0.00 H new ATOM 1275 N ALA A 88 6.755 -0.035 2.908 1.00 0.00 N ATOM 1276 CA ALA A 88 6.449 -1.428 2.663 1.00 0.00 C ATOM 1277 C ALA A 88 5.895 -2.037 3.955 1.00 0.00 C ATOM 1278 O ALA A 88 6.243 -1.640 5.067 1.00 0.00 O ATOM 1279 CB ALA A 88 7.705 -2.131 2.149 1.00 0.00 C ATOM 0 H ALA A 88 7.212 0.118 3.807 1.00 0.00 H new ATOM 0 HA ALA A 88 5.686 -1.547 1.894 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.483 -3.182 1.962 1.00 0.00 H new ATOM 0 HB2 ALA A 88 8.033 -1.659 1.223 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.496 -2.055 2.895 1.00 0.00 H new ATOM 1285 N PHE A 89 4.998 -2.998 3.825 1.00 0.00 N ATOM 1286 CA PHE A 89 4.399 -3.688 4.962 1.00 0.00 C ATOM 1287 C PHE A 89 3.929 -5.066 4.518 1.00 0.00 C ATOM 1288 O PHE A 89 3.850 -5.336 3.316 1.00 0.00 O ATOM 1289 CB PHE A 89 3.232 -2.861 5.524 1.00 0.00 C ATOM 1290 CG PHE A 89 2.136 -2.536 4.526 1.00 0.00 C ATOM 1291 CD1 PHE A 89 2.229 -1.384 3.720 1.00 0.00 C ATOM 1292 CD2 PHE A 89 0.986 -3.345 4.462 1.00 0.00 C ATOM 1293 CE1 PHE A 89 1.164 -1.024 2.877 1.00 0.00 C ATOM 1294 CE2 PHE A 89 -0.081 -2.980 3.623 1.00 0.00 C ATOM 1295 CZ PHE A 89 0.002 -1.814 2.836 1.00 0.00 C ATOM 0 H PHE A 89 4.659 -3.327 2.921 1.00 0.00 H new ATOM 0 HA PHE A 89 5.138 -3.807 5.755 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.792 -3.404 6.360 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.628 -1.927 5.923 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.121 -0.776 3.750 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.924 -4.245 5.056 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.238 -0.140 2.261 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.968 -3.595 3.581 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.825 -1.528 2.203 1.00 0.00 H new ATOM 1305 N ALA A 90 3.610 -5.939 5.471 1.00 0.00 N ATOM 1306 CA ALA A 90 3.162 -7.279 5.134 1.00 0.00 C ATOM 1307 C ALA A 90 1.971 -7.743 5.989 1.00 0.00 C ATOM 1308 O ALA A 90 1.782 -7.269 7.111 1.00 0.00 O ATOM 1309 CB ALA A 90 4.377 -8.211 5.180 1.00 0.00 C ATOM 0 H ALA A 90 3.654 -5.742 6.471 1.00 0.00 H new ATOM 0 HA ALA A 90 2.757 -7.294 4.122 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.067 -9.226 4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.123 -7.872 4.461 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.807 -8.199 6.182 1.00 0.00 H new ATOM 1315 N TYR A 91 1.191 -8.695 5.467 1.00 0.00 N ATOM 1316 CA TYR A 91 -0.044 -9.184 6.089 1.00 0.00 C ATOM 1317 C TYR A 91 -0.142 -10.714 6.134 1.00 0.00 C ATOM 1318 O TYR A 91 0.051 -11.378 5.119 1.00 0.00 O ATOM 1319 CB TYR A 91 -1.208 -8.573 5.307 1.00 0.00 C ATOM 1320 CG TYR A 91 -1.763 -7.296 5.902 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -2.132 -7.249 7.264 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -1.959 -6.171 5.076 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -2.736 -6.099 7.789 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -2.544 -5.007 5.605 1.00 0.00 C ATOM 1325 CZ TYR A 91 -2.929 -4.980 6.960 1.00 0.00 C ATOM 1326 OH TYR A 91 -3.453 -3.859 7.496 1.00 0.00 O ATOM 0 H TYR A 91 1.405 -9.156 4.583 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.064 -8.878 7.135 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.878 -8.371 4.288 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -2.011 -9.307 5.242 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.948 -8.101 7.902 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.660 -6.203 4.039 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -3.051 -6.072 8.822 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.697 -4.141 4.978 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.895 -3.090 7.256 1.00 0.00 H new ATOM 1336 N TYR A 92 -0.463 -11.286 7.300 1.00 0.00 N ATOM 1337 CA TYR A 92 -0.483 -12.741 7.491 1.00 0.00 C ATOM 1338 C TYR A 92 -1.780 -13.400 7.018 1.00 0.00 C ATOM 1339 O TYR A 92 -2.834 -13.174 7.607 1.00 0.00 O ATOM 1340 CB TYR A 92 -0.212 -13.092 8.963 1.00 0.00 C ATOM 1341 CG TYR A 92 0.151 -14.545 9.203 1.00 0.00 C ATOM 1342 CD1 TYR A 92 1.103 -15.190 8.383 1.00 0.00 C ATOM 1343 CD2 TYR A 92 -0.414 -15.235 10.293 1.00 0.00 C ATOM 1344 CE1 TYR A 92 1.497 -16.511 8.661 1.00 0.00 C ATOM 1345 CE2 TYR A 92 -0.015 -16.554 10.576 1.00 0.00 C ATOM 1346 CZ TYR A 92 0.942 -17.198 9.762 1.00 0.00 C ATOM 1347 OH TYR A 92 1.337 -18.467 10.056 1.00 0.00 O ATOM 0 H TYR A 92 -0.715 -10.756 8.134 1.00 0.00 H new ATOM 0 HA TYR A 92 0.313 -13.143 6.864 1.00 0.00 H new ATOM 0 HB2 TYR A 92 0.598 -12.462 9.331 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -1.097 -12.849 9.551 1.00 0.00 H new ATOM 0 HD1 TYR A 92 1.530 -14.667 7.540 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -1.155 -14.751 10.912 1.00 0.00 H new ATOM 0 HE1 TYR A 92 2.225 -17.000 8.031 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -0.442 -17.076 11.419 1.00 0.00 H new ATOM 0 HH TYR A 92 0.853 -18.785 10.846 1.00 0.00 H new ATOM 1357 N MET A 93 -1.706 -14.214 5.964 1.00 0.00 N ATOM 1358 CA MET A 93 -2.844 -14.914 5.357 1.00 0.00 C ATOM 1359 C MET A 93 -3.039 -16.332 5.904 1.00 0.00 C ATOM 1360 O MET A 93 -2.084 -17.091 6.080 1.00 0.00 O ATOM 1361 CB MET A 93 -2.636 -14.975 3.833 1.00 0.00 C ATOM 1362 CG MET A 93 -3.529 -13.962 3.105 1.00 0.00 C ATOM 1363 SD MET A 93 -2.786 -13.131 1.684 1.00 0.00 S ATOM 1364 CE MET A 93 -2.171 -14.533 0.732 1.00 0.00 C ATOM 0 H MET A 93 -0.824 -14.412 5.492 1.00 0.00 H new ATOM 0 HA MET A 93 -3.744 -14.353 5.609 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.590 -14.775 3.599 1.00 0.00 H new ATOM 0 HB3 MET A 93 -2.856 -15.980 3.474 1.00 0.00 H new ATOM 0 HG2 MET A 93 -4.430 -14.476 2.770 1.00 0.00 H new ATOM 0 HG3 MET A 93 -3.843 -13.203 3.822 1.00 0.00 H new ATOM 0 HE1 MET A 93 -2.082 -14.250 -0.317 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.193 -14.830 1.112 1.00 0.00 H new ATOM 0 HE3 MET A 93 -2.865 -15.368 0.825 1.00 0.00 H new ATOM 1374 N SER A 94 -4.307 -16.732 6.051 1.00 0.00 N ATOM 1375 CA SER A 94 -4.713 -18.072 6.513 1.00 0.00 C ATOM 1376 C SER A 94 -4.260 -19.211 5.578 1.00 0.00 C ATOM 1377 O SER A 94 -4.154 -20.358 6.012 1.00 0.00 O ATOM 1378 CB SER A 94 -6.231 -18.123 6.737 1.00 0.00 C ATOM 1379 OG SER A 94 -6.550 -18.950 7.846 1.00 0.00 O ATOM 0 H SER A 94 -5.100 -16.123 5.849 1.00 0.00 H new ATOM 0 HA SER A 94 -4.200 -18.239 7.460 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.612 -17.116 6.907 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.723 -18.503 5.841 1.00 0.00 H new ATOM 0 HG SER A 94 -7.522 -18.967 7.972 1.00 0.00 H new ATOM 1385 N ASN A 95 -3.955 -18.906 4.306 1.00 0.00 N ATOM 1386 CA ASN A 95 -3.409 -19.860 3.326 1.00 0.00 C ATOM 1387 C ASN A 95 -1.973 -20.321 3.676 1.00 0.00 C ATOM 1388 O ASN A 95 -1.473 -21.275 3.075 1.00 0.00 O ATOM 1389 CB ASN A 95 -3.436 -19.227 1.915 1.00 0.00 C ATOM 1390 CG ASN A 95 -4.776 -19.369 1.209 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -5.387 -20.428 1.179 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -5.260 -18.325 0.576 1.00 0.00 N ATOM 0 H ASN A 95 -4.084 -17.970 3.922 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.040 -20.748 3.350 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.188 -18.169 1.996 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.662 -19.690 1.303 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.139 -18.401 0.064 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -4.757 -17.438 0.596 1.00 0.00 H new ATOM 1399 N GLY A 96 -1.304 -19.666 4.637 1.00 0.00 N ATOM 1400 CA GLY A 96 0.068 -19.967 5.062 1.00 0.00 C ATOM 1401 C GLY A 96 1.127 -19.082 4.399 1.00 0.00 C ATOM 1402 O GLY A 96 2.262 -19.523 4.216 1.00 0.00 O ATOM 0 H GLY A 96 -1.717 -18.890 5.154 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.137 -19.852 6.144 1.00 0.00 H new ATOM 0 HA3 GLY A 96 0.288 -21.011 4.838 1.00 0.00 H new ATOM 1406 N ASN A 97 0.768 -17.859 3.991 1.00 0.00 N ATOM 1407 CA ASN A 97 1.636 -16.926 3.273 1.00 0.00 C ATOM 1408 C ASN A 97 1.581 -15.509 3.889 1.00 0.00 C ATOM 1409 O ASN A 97 0.738 -15.222 4.744 1.00 0.00 O ATOM 1410 CB ASN A 97 1.213 -16.925 1.788 1.00 0.00 C ATOM 1411 CG ASN A 97 0.974 -18.286 1.153 1.00 0.00 C ATOM 1412 OD1 ASN A 97 -0.076 -18.558 0.591 1.00 0.00 O ATOM 1413 ND2 ASN A 97 1.936 -19.171 1.218 1.00 0.00 N ATOM 0 H ASN A 97 -0.165 -17.482 4.158 1.00 0.00 H new ATOM 0 HA ASN A 97 2.674 -17.247 3.356 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.299 -16.338 1.693 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.983 -16.410 1.214 1.00 0.00 H new ATOM 0 HD21 ASN A 97 1.811 -20.092 0.798 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.811 -18.939 1.688 1.00 0.00 H new ATOM 1420 N THR A 98 2.438 -14.602 3.417 1.00 0.00 N ATOM 1421 CA THR A 98 2.542 -13.208 3.889 1.00 0.00 C ATOM 1422 C THR A 98 2.430 -12.209 2.731 1.00 0.00 C ATOM 1423 O THR A 98 3.342 -12.100 1.915 1.00 0.00 O ATOM 1424 CB THR A 98 3.836 -13.012 4.700 1.00 0.00 C ATOM 1425 OG1 THR A 98 3.697 -13.562 5.993 1.00 0.00 O ATOM 1426 CG2 THR A 98 4.195 -11.547 4.905 1.00 0.00 C ATOM 0 H THR A 98 3.102 -14.817 2.673 1.00 0.00 H new ATOM 0 HA THR A 98 1.700 -13.007 4.551 1.00 0.00 H new ATOM 0 HB THR A 98 4.615 -13.506 4.120 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.978 -12.902 6.661 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.116 -11.476 5.483 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.337 -11.068 3.936 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.389 -11.047 5.443 1.00 0.00 H new ATOM 1434 N LEU A 99 1.305 -11.494 2.626 1.00 0.00 N ATOM 1435 CA LEU A 99 1.015 -10.483 1.594 1.00 0.00 C ATOM 1436 C LEU A 99 1.862 -9.212 1.781 1.00 0.00 C ATOM 1437 O LEU A 99 1.522 -8.365 2.602 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.496 -10.160 1.614 1.00 0.00 C ATOM 1439 CG LEU A 99 -1.055 -9.660 0.273 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -2.547 -9.367 0.393 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -0.392 -8.396 -0.269 1.00 0.00 C ATOM 0 H LEU A 99 0.535 -11.606 3.286 1.00 0.00 H new ATOM 0 HA LEU A 99 1.284 -10.890 0.619 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.043 -11.055 1.911 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.684 -9.404 2.377 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.845 -10.471 -0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.927 -9.014 -0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.075 -10.277 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.707 -8.601 1.151 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.853 -8.121 -1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.520 -7.583 0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.671 -8.580 -0.423 1.00 0.00 H new ATOM 1453 N GLY A 100 2.960 -9.068 1.037 1.00 0.00 N ATOM 1454 CA GLY A 100 3.879 -7.927 1.114 1.00 0.00 C ATOM 1455 C GLY A 100 3.600 -6.809 0.113 1.00 0.00 C ATOM 1456 O GLY A 100 4.028 -6.867 -1.046 1.00 0.00 O ATOM 0 H GLY A 100 3.244 -9.761 0.344 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.837 -7.512 2.121 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.896 -8.287 0.960 1.00 0.00 H new ATOM 1460 N VAL A 101 2.891 -5.781 0.567 1.00 0.00 N ATOM 1461 CA VAL A 101 2.608 -4.562 -0.205 1.00 0.00 C ATOM 1462 C VAL A 101 3.856 -3.675 -0.266 1.00 0.00 C ATOM 1463 O VAL A 101 4.570 -3.509 0.727 1.00 0.00 O ATOM 1464 CB VAL A 101 1.457 -3.778 0.444 1.00 0.00 C ATOM 1465 CG1 VAL A 101 1.183 -2.448 -0.281 1.00 0.00 C ATOM 1466 CG2 VAL A 101 0.152 -4.586 0.438 1.00 0.00 C ATOM 0 H VAL A 101 2.485 -5.765 1.503 1.00 0.00 H new ATOM 0 HA VAL A 101 2.321 -4.852 -1.216 1.00 0.00 H new ATOM 0 HB VAL A 101 1.775 -3.581 1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.362 -1.927 0.212 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.077 -1.826 -0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.915 -2.648 -1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.640 -4.001 0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.127 -4.820 -0.590 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.295 -5.512 0.995 1.00 0.00 H new ATOM 1476 N MET A 102 4.098 -3.063 -1.426 1.00 0.00 N ATOM 1477 CA MET A 102 5.202 -2.140 -1.689 1.00 0.00 C ATOM 1478 C MET A 102 4.702 -0.920 -2.478 1.00 0.00 C ATOM 1479 O MET A 102 4.042 -1.068 -3.511 1.00 0.00 O ATOM 1480 CB MET A 102 6.271 -2.890 -2.506 1.00 0.00 C ATOM 1481 CG MET A 102 7.690 -2.348 -2.379 1.00 0.00 C ATOM 1482 SD MET A 102 7.931 -0.590 -2.755 1.00 0.00 S ATOM 1483 CE MET A 102 7.331 -0.474 -4.454 1.00 0.00 C ATOM 0 H MET A 102 3.504 -3.203 -2.243 1.00 0.00 H new ATOM 0 HA MET A 102 5.623 -1.787 -0.747 1.00 0.00 H new ATOM 0 HB2 MET A 102 6.271 -3.936 -2.199 1.00 0.00 H new ATOM 0 HB3 MET A 102 5.984 -2.866 -3.557 1.00 0.00 H new ATOM 0 HG2 MET A 102 8.032 -2.527 -1.360 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.335 -2.928 -3.039 1.00 0.00 H new ATOM 0 HE1 MET A 102 7.071 0.561 -4.678 1.00 0.00 H new ATOM 0 HE2 MET A 102 8.110 -0.809 -5.139 1.00 0.00 H new ATOM 0 HE3 MET A 102 6.449 -1.103 -4.572 1.00 0.00 H new ATOM 1493 N PHE A 103 5.010 0.293 -2.017 1.00 0.00 N ATOM 1494 CA PHE A 103 4.674 1.512 -2.751 1.00 0.00 C ATOM 1495 C PHE A 103 5.744 2.605 -2.594 1.00 0.00 C ATOM 1496 O PHE A 103 6.326 2.786 -1.519 1.00 0.00 O ATOM 1497 CB PHE A 103 3.276 1.993 -2.363 1.00 0.00 C ATOM 1498 CG PHE A 103 3.180 2.702 -1.025 1.00 0.00 C ATOM 1499 CD1 PHE A 103 2.988 1.970 0.163 1.00 0.00 C ATOM 1500 CD2 PHE A 103 3.324 4.100 -0.968 1.00 0.00 C ATOM 1501 CE1 PHE A 103 2.932 2.635 1.400 1.00 0.00 C ATOM 1502 CE2 PHE A 103 3.272 4.764 0.268 1.00 0.00 C ATOM 1503 CZ PHE A 103 3.057 4.036 1.450 1.00 0.00 C ATOM 0 H PHE A 103 5.494 0.457 -1.134 1.00 0.00 H new ATOM 0 HA PHE A 103 4.660 1.274 -3.815 1.00 0.00 H new ATOM 0 HB2 PHE A 103 2.914 2.667 -3.139 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.605 1.134 -2.349 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.884 0.896 0.123 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.475 4.664 -1.877 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.793 2.072 2.311 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.397 5.836 0.310 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.988 4.551 2.397 1.00 0.00 H new ATOM 1513 N SER A 104 5.992 3.354 -3.675 1.00 0.00 N ATOM 1514 CA SER A 104 7.012 4.410 -3.737 1.00 0.00 C ATOM 1515 C SER A 104 6.557 5.611 -4.570 1.00 0.00 C ATOM 1516 O SER A 104 6.394 5.522 -5.788 1.00 0.00 O ATOM 1517 CB SER A 104 8.331 3.889 -4.321 1.00 0.00 C ATOM 1518 OG SER A 104 8.776 2.692 -3.708 1.00 0.00 O ATOM 0 H SER A 104 5.479 3.241 -4.550 1.00 0.00 H new ATOM 0 HA SER A 104 7.165 4.730 -2.706 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.205 3.718 -5.390 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.099 4.655 -4.209 1.00 0.00 H new ATOM 0 HG SER A 104 9.447 2.262 -4.279 1.00 0.00 H new ATOM 1524 N VAL A 105 6.396 6.752 -3.902 1.00 0.00 N ATOM 1525 CA VAL A 105 6.001 8.056 -4.446 1.00 0.00 C ATOM 1526 C VAL A 105 7.179 9.036 -4.318 1.00 0.00 C ATOM 1527 O VAL A 105 7.398 9.583 -3.232 1.00 0.00 O ATOM 1528 CB VAL A 105 4.747 8.609 -3.731 1.00 0.00 C ATOM 1529 CG1 VAL A 105 4.246 9.890 -4.411 1.00 0.00 C ATOM 1530 CG2 VAL A 105 3.586 7.606 -3.696 1.00 0.00 C ATOM 0 H VAL A 105 6.548 6.796 -2.894 1.00 0.00 H new ATOM 0 HA VAL A 105 5.744 7.934 -5.498 1.00 0.00 H new ATOM 0 HB VAL A 105 5.062 8.813 -2.708 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.363 10.258 -3.888 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.028 10.648 -4.380 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.990 9.675 -5.448 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.735 8.052 -3.181 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.299 7.346 -4.715 1.00 0.00 H new ATOM 0 HG23 VAL A 105 3.899 6.706 -3.167 1.00 0.00 H new ATOM 1666 N SER A 113 11.037 7.670 -11.125 1.00 0.00 N ATOM 1667 CA SER A 113 9.688 7.210 -11.455 1.00 0.00 C ATOM 1668 C SER A 113 9.008 6.565 -10.247 1.00 0.00 C ATOM 1669 O SER A 113 9.632 5.834 -9.478 1.00 0.00 O ATOM 1670 CB SER A 113 9.768 6.181 -12.586 1.00 0.00 C ATOM 1671 OG SER A 113 10.065 6.784 -13.834 1.00 0.00 O ATOM 0 HA SER A 113 9.100 8.075 -11.762 1.00 0.00 H new ATOM 0 HB2 SER A 113 10.533 5.442 -12.350 1.00 0.00 H new ATOM 0 HB3 SER A 113 8.820 5.647 -12.658 1.00 0.00 H new ATOM 0 HG SER A 113 10.109 6.094 -14.529 1.00 0.00 H new ATOM 1677 N ASN A 114 7.716 6.848 -10.077 1.00 0.00 N ATOM 1678 CA ASN A 114 6.855 6.258 -9.053 1.00 0.00 C ATOM 1679 C ASN A 114 6.678 4.774 -9.384 1.00 0.00 C ATOM 1680 O ASN A 114 5.905 4.474 -10.283 1.00 0.00 O ATOM 1681 CB ASN A 114 5.513 7.024 -9.087 1.00 0.00 C ATOM 1682 CG ASN A 114 4.439 6.513 -8.136 1.00 0.00 C ATOM 1683 OD1 ASN A 114 4.003 7.212 -7.236 1.00 0.00 O ATOM 1684 ND2 ASN A 114 3.928 5.319 -8.339 1.00 0.00 N ATOM 0 H ASN A 114 7.224 7.517 -10.669 1.00 0.00 H new ATOM 0 HA ASN A 114 7.277 6.333 -8.051 1.00 0.00 H new ATOM 0 HB2 ASN A 114 5.707 8.072 -8.858 1.00 0.00 H new ATOM 0 HB3 ASN A 114 5.120 6.988 -10.103 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.171 4.981 -7.745 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.289 4.731 -9.090 1.00 0.00 H new ATOM 1691 N TRP A 115 7.373 3.845 -8.729 1.00 0.00 N ATOM 1692 CA TRP A 115 7.180 2.404 -8.959 1.00 0.00 C ATOM 1693 C TRP A 115 6.460 1.769 -7.763 1.00 0.00 C ATOM 1694 O TRP A 115 6.660 2.170 -6.616 1.00 0.00 O ATOM 1695 CB TRP A 115 8.521 1.728 -9.277 1.00 0.00 C ATOM 1696 CG TRP A 115 9.197 2.086 -10.576 1.00 0.00 C ATOM 1697 CD1 TRP A 115 8.754 2.945 -11.527 1.00 0.00 C ATOM 1698 CD2 TRP A 115 10.438 1.532 -11.112 1.00 0.00 C ATOM 1699 NE1 TRP A 115 9.657 2.993 -12.574 1.00 0.00 N ATOM 1700 CE2 TRP A 115 10.736 2.172 -12.350 1.00 0.00 C ATOM 1701 CE3 TRP A 115 11.300 0.495 -10.707 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 11.880 1.872 -13.105 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 12.443 0.166 -11.470 1.00 0.00 C ATOM 1704 CH2 TRP A 115 12.744 0.863 -12.653 1.00 0.00 C ATOM 0 H TRP A 115 8.082 4.062 -8.028 1.00 0.00 H new ATOM 0 HA TRP A 115 6.541 2.255 -9.829 1.00 0.00 H new ATOM 0 HB2 TRP A 115 9.212 1.956 -8.466 1.00 0.00 H new ATOM 0 HB3 TRP A 115 8.363 0.650 -9.267 1.00 0.00 H new ATOM 0 HD1 TRP A 115 7.834 3.508 -11.475 1.00 0.00 H new ATOM 0 HE1 TRP A 115 9.537 3.567 -13.409 1.00 0.00 H new ATOM 0 HE3 TRP A 115 11.085 -0.055 -9.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 12.092 2.408 -14.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 13.093 -0.631 -11.140 1.00 0.00 H new ATOM 0 HH2 TRP A 115 13.637 0.623 -13.212 1.00 0.00 H new ATOM 1715 N TRP A 116 5.595 0.789 -8.024 1.00 0.00 N ATOM 1716 CA TRP A 116 4.792 0.117 -6.995 1.00 0.00 C ATOM 1717 C TRP A 116 4.532 -1.348 -7.354 1.00 0.00 C ATOM 1718 O TRP A 116 4.316 -1.686 -8.518 1.00 0.00 O ATOM 1719 CB TRP A 116 3.519 0.922 -6.692 1.00 0.00 C ATOM 1720 CG TRP A 116 2.424 0.906 -7.710 1.00 0.00 C ATOM 1721 CD1 TRP A 116 2.266 1.814 -8.695 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.318 -0.034 -7.848 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.207 1.447 -9.504 1.00 0.00 N ATOM 1724 CE2 TRP A 116 0.565 0.327 -9.006 1.00 0.00 C ATOM 1725 CE3 TRP A 116 0.881 -1.155 -7.108 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 -0.553 -0.411 -9.427 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 -0.251 -1.891 -7.512 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.958 -1.528 -8.676 1.00 0.00 C ATOM 0 H TRP A 116 5.428 0.433 -8.965 1.00 0.00 H new ATOM 0 HA TRP A 116 5.360 0.086 -6.065 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.107 0.556 -5.752 1.00 0.00 H new ATOM 0 HB3 TRP A 116 3.810 1.960 -6.530 1.00 0.00 H new ATOM 0 HD1 TRP A 116 2.875 2.695 -8.831 1.00 0.00 H new ATOM 0 HE1 TRP A 116 0.935 1.937 -10.356 1.00 0.00 H new ATOM 0 HE3 TRP A 116 1.421 -1.452 -6.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -1.095 -0.124 -10.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.578 -2.738 -6.927 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.812 -2.109 -8.991 1.00 0.00 H new ATOM 1739 N ASP A 117 4.596 -2.235 -6.360 1.00 0.00 N ATOM 1740 CA ASP A 117 4.427 -3.675 -6.556 1.00 0.00 C ATOM 1741 C ASP A 117 3.826 -4.358 -5.334 1.00 0.00 C ATOM 1742 O ASP A 117 3.897 -3.880 -4.207 1.00 0.00 O ATOM 1743 CB ASP A 117 5.768 -4.342 -6.947 1.00 0.00 C ATOM 1744 CG ASP A 117 6.391 -5.265 -5.885 1.00 0.00 C ATOM 1745 OD1 ASP A 117 7.065 -4.786 -4.946 1.00 0.00 O ATOM 1746 OD2 ASP A 117 6.155 -6.491 -5.965 1.00 0.00 O ATOM 0 H ASP A 117 4.768 -1.972 -5.390 1.00 0.00 H new ATOM 0 HA ASP A 117 3.721 -3.801 -7.377 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.613 -4.920 -7.858 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.486 -3.558 -7.186 1.00 0.00 H new ATOM 1751 N VAL A 118 3.257 -5.531 -5.558 1.00 0.00 N ATOM 1752 CA VAL A 118 2.728 -6.371 -4.494 1.00 0.00 C ATOM 1753 C VAL A 118 2.987 -7.820 -4.886 1.00 0.00 C ATOM 1754 O VAL A 118 2.816 -8.210 -6.046 1.00 0.00 O ATOM 1755 CB VAL A 118 1.241 -6.094 -4.258 1.00 0.00 C ATOM 1756 CG1 VAL A 118 0.757 -6.847 -3.017 1.00 0.00 C ATOM 1757 CG2 VAL A 118 0.905 -4.602 -4.064 1.00 0.00 C ATOM 0 H VAL A 118 3.148 -5.931 -6.490 1.00 0.00 H new ATOM 0 HA VAL A 118 3.224 -6.152 -3.548 1.00 0.00 H new ATOM 0 HB VAL A 118 0.736 -6.434 -5.162 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.302 -6.643 -2.858 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.903 -7.918 -3.161 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.325 -6.517 -2.147 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.167 -4.488 -3.902 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.445 -4.217 -3.199 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.199 -4.044 -4.953 1.00 0.00 H new ATOM 1767 N LYS A 119 3.442 -8.598 -3.906 1.00 0.00 N ATOM 1768 CA LYS A 119 3.697 -10.038 -3.991 1.00 0.00 C ATOM 1769 C LYS A 119 3.333 -10.692 -2.659 1.00 0.00 C ATOM 1770 O LYS A 119 2.920 -10.009 -1.720 1.00 0.00 O ATOM 1771 CB LYS A 119 5.151 -10.305 -4.457 1.00 0.00 C ATOM 1772 CG LYS A 119 6.248 -10.353 -3.372 1.00 0.00 C ATOM 1773 CD LYS A 119 6.374 -9.093 -2.504 1.00 0.00 C ATOM 1774 CE LYS A 119 7.000 -7.935 -3.282 1.00 0.00 C ATOM 1775 NZ LYS A 119 6.419 -6.616 -2.940 1.00 0.00 N ATOM 0 H LYS A 119 3.655 -8.223 -2.982 1.00 0.00 H new ATOM 0 HA LYS A 119 3.064 -10.499 -4.749 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.164 -11.255 -4.991 1.00 0.00 H new ATOM 0 HB3 LYS A 119 5.422 -9.531 -5.175 1.00 0.00 H new ATOM 0 HG2 LYS A 119 6.053 -11.204 -2.720 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.207 -10.536 -3.857 1.00 0.00 H new ATOM 0 HD2 LYS A 119 5.388 -8.799 -2.143 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.982 -9.314 -1.627 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.072 -7.913 -3.087 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.874 -8.114 -4.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 6.874 -5.877 -3.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.398 -6.626 -3.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.577 -6.418 -1.931 1.00 0.00 H new ATOM 1789 N ILE A 120 3.501 -12.003 -2.559 1.00 0.00 N ATOM 1790 CA ILE A 120 3.269 -12.748 -1.322 1.00 0.00 C ATOM 1791 C ILE A 120 4.458 -13.685 -1.060 1.00 0.00 C ATOM 1792 O ILE A 120 4.909 -14.391 -1.964 1.00 0.00 O ATOM 1793 CB ILE A 120 1.955 -13.544 -1.405 1.00 0.00 C ATOM 1794 CG1 ILE A 120 0.718 -12.811 -1.970 1.00 0.00 C ATOM 1795 CG2 ILE A 120 1.583 -14.039 0.004 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -0.326 -13.825 -2.453 1.00 0.00 C ATOM 0 H ILE A 120 3.804 -12.587 -3.338 1.00 0.00 H new ATOM 0 HA ILE A 120 3.180 -12.046 -0.493 1.00 0.00 H new ATOM 0 HB ILE A 120 2.178 -14.337 -2.119 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.284 -12.170 -1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.016 -12.164 -2.795 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.653 -14.605 -0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 120 2.378 -14.679 0.386 1.00 0.00 H new ATOM 0 HG23 ILE A 120 1.455 -13.184 0.668 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -1.192 -13.295 -2.849 1.00 0.00 H new ATOM 0 HD12 ILE A 120 0.107 -14.448 -3.236 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -0.636 -14.454 -1.618 1.00 0.00 H new ATOM 1808 N TYR A 121 4.951 -13.707 0.175 1.00 0.00 N ATOM 1809 CA TYR A 121 6.042 -14.568 0.636 1.00 0.00 C ATOM 1810 C TYR A 121 5.536 -15.916 1.191 1.00 0.00 C ATOM 1811 O TYR A 121 4.431 -15.963 1.745 1.00 0.00 O ATOM 1812 CB TYR A 121 6.789 -13.842 1.759 1.00 0.00 C ATOM 1813 CG TYR A 121 7.444 -12.535 1.361 1.00 0.00 C ATOM 1814 CD1 TYR A 121 6.686 -11.349 1.353 1.00 0.00 C ATOM 1815 CD2 TYR A 121 8.802 -12.507 0.991 1.00 0.00 C ATOM 1816 CE1 TYR A 121 7.263 -10.148 0.917 1.00 0.00 C ATOM 1817 CE2 TYR A 121 9.375 -11.306 0.525 1.00 0.00 C ATOM 1818 CZ TYR A 121 8.598 -10.128 0.474 1.00 0.00 C ATOM 1819 OH TYR A 121 9.111 -8.973 -0.021 1.00 0.00 O ATOM 0 H TYR A 121 4.589 -13.103 0.913 1.00 0.00 H new ATOM 0 HA TYR A 121 6.685 -14.775 -0.219 1.00 0.00 H new ATOM 0 HB2 TYR A 121 6.089 -13.646 2.571 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.556 -14.509 2.153 1.00 0.00 H new ATOM 0 HD1 TYR A 121 5.658 -11.364 1.683 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.402 -13.402 1.064 1.00 0.00 H new ATOM 0 HE1 TYR A 121 6.682 -9.238 0.921 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.407 -11.287 0.207 1.00 0.00 H new ATOM 0 HH TYR A 121 8.672 -8.209 0.409 1.00 0.00 H new ATOM 1829 N PRO A 122 6.334 -17.000 1.117 1.00 0.00 N ATOM 1830 CA PRO A 122 5.987 -18.292 1.709 1.00 0.00 C ATOM 1831 C PRO A 122 6.126 -18.250 3.242 1.00 0.00 C ATOM 1832 O PRO A 122 7.085 -17.682 3.776 1.00 0.00 O ATOM 1833 CB PRO A 122 6.967 -19.292 1.087 1.00 0.00 C ATOM 1834 CG PRO A 122 8.208 -18.445 0.802 1.00 0.00 C ATOM 1835 CD PRO A 122 7.619 -17.084 0.432 1.00 0.00 C ATOM 0 HA PRO A 122 4.951 -18.568 1.511 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.189 -20.113 1.769 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.565 -19.734 0.176 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.860 -18.379 1.673 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.803 -18.862 -0.011 1.00 0.00 H new ATOM 0 HD2 PRO A 122 8.280 -16.275 0.743 1.00 0.00 H new ATOM 0 HD3 PRO A 122 7.492 -16.994 -0.647 1.00 0.00 H new ATOM 1843 N GLY A 123 5.189 -18.879 3.959 1.00 0.00 N ATOM 1844 CA GLY A 123 5.135 -18.859 5.425 1.00 0.00 C ATOM 1845 C GLY A 123 4.957 -17.452 6.011 1.00 0.00 C ATOM 1846 O GLY A 123 4.592 -16.502 5.313 1.00 0.00 O ATOM 0 H GLY A 123 4.438 -19.423 3.533 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.312 -19.490 5.759 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.052 -19.296 5.821 1.00 0.00 H new ATOM 1850 N LYS A 124 5.186 -17.333 7.322 1.00 0.00 N ATOM 1851 CA LYS A 124 5.182 -16.074 8.084 1.00 0.00 C ATOM 1852 C LYS A 124 6.494 -15.311 7.835 1.00 0.00 C ATOM 1853 O LYS A 124 7.531 -15.659 8.407 1.00 0.00 O ATOM 1854 CB LYS A 124 4.933 -16.407 9.570 1.00 0.00 C ATOM 1855 CG LYS A 124 4.226 -15.301 10.374 1.00 0.00 C ATOM 1856 CD LYS A 124 5.150 -14.520 11.318 1.00 0.00 C ATOM 1857 CE LYS A 124 4.298 -13.770 12.357 1.00 0.00 C ATOM 1858 NZ LYS A 124 4.712 -14.087 13.752 1.00 0.00 N ATOM 0 H LYS A 124 5.388 -18.143 7.909 1.00 0.00 H new ATOM 0 HA LYS A 124 4.381 -15.411 7.757 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.335 -17.316 9.628 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.890 -16.624 10.044 1.00 0.00 H new ATOM 0 HG2 LYS A 124 3.762 -14.602 9.678 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.423 -15.750 10.959 1.00 0.00 H new ATOM 0 HD2 LYS A 124 5.838 -15.201 11.818 1.00 0.00 H new ATOM 0 HD3 LYS A 124 5.757 -13.814 10.750 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.383 -12.696 12.189 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.248 -14.032 12.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.113 -13.561 14.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.607 -15.108 13.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.706 -13.814 13.890 1.00 0.00 H new ATOM 1872 N ARG A 125 6.471 -14.312 6.945 1.00 0.00 N ATOM 1873 CA ARG A 125 7.636 -13.494 6.531 1.00 0.00 C ATOM 1874 C ARG A 125 7.505 -12.048 7.031 1.00 0.00 C ATOM 1875 O ARG A 125 6.619 -11.742 7.826 1.00 0.00 O ATOM 1876 CB ARG A 125 7.840 -13.609 4.998 1.00 0.00 C ATOM 1877 CG ARG A 125 9.197 -14.211 4.578 1.00 0.00 C ATOM 1878 CD ARG A 125 10.433 -13.394 4.979 1.00 0.00 C ATOM 1879 NE ARG A 125 11.673 -14.159 4.738 1.00 0.00 N ATOM 1880 CZ ARG A 125 12.919 -13.730 4.829 1.00 0.00 C ATOM 1881 NH1 ARG A 125 13.203 -12.489 5.100 1.00 0.00 N ATOM 1882 NH2 ARG A 125 13.916 -14.547 4.656 1.00 0.00 N ATOM 0 H ARG A 125 5.612 -14.034 6.471 1.00 0.00 H new ATOM 0 HA ARG A 125 8.541 -13.880 7.000 1.00 0.00 H new ATOM 0 HB2 ARG A 125 7.040 -14.222 4.583 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.744 -12.617 4.556 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.284 -15.207 5.013 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.200 -14.335 3.495 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.459 -12.464 4.411 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.368 -13.122 6.033 1.00 0.00 H new ATOM 0 HE ARG A 125 11.553 -15.136 4.469 1.00 0.00 H new ATOM 0 HH11 ARG A 125 12.452 -11.815 5.249 1.00 0.00 H new ATOM 0 HH12 ARG A 125 14.176 -12.191 5.163 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.740 -15.530 4.448 1.00 0.00 H new ATOM 0 HH22 ARG A 125 14.874 -14.205 4.729 1.00 0.00 H new ATOM 1896 N ARG A 126 8.410 -11.167 6.595 1.00 0.00 N ATOM 1897 CA ARG A 126 8.444 -9.722 6.861 1.00 0.00 C ATOM 1898 C ARG A 126 8.837 -8.936 5.606 1.00 0.00 C ATOM 1899 O ARG A 126 9.169 -9.515 4.573 1.00 0.00 O ATOM 1900 CB ARG A 126 9.428 -9.453 8.022 1.00 0.00 C ATOM 1901 CG ARG A 126 10.856 -9.952 7.729 1.00 0.00 C ATOM 1902 CD ARG A 126 11.833 -9.457 8.806 1.00 0.00 C ATOM 1903 NE ARG A 126 13.095 -10.227 8.806 1.00 0.00 N ATOM 1904 CZ ARG A 126 14.221 -9.909 9.421 1.00 0.00 C ATOM 1905 NH1 ARG A 126 14.380 -8.771 10.036 1.00 0.00 N ATOM 1906 NH2 ARG A 126 15.223 -10.741 9.438 1.00 0.00 N ATOM 0 H ARG A 126 9.191 -11.461 6.008 1.00 0.00 H new ATOM 0 HA ARG A 126 7.448 -9.383 7.146 1.00 0.00 H new ATOM 0 HB2 ARG A 126 9.458 -8.382 8.225 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.058 -9.939 8.925 1.00 0.00 H new ATOM 0 HG2 ARG A 126 10.866 -11.041 7.694 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.177 -9.598 6.749 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.052 -8.402 8.639 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.362 -9.534 9.786 1.00 0.00 H new ATOM 0 HE ARG A 126 13.097 -11.097 8.274 1.00 0.00 H new ATOM 0 HH11 ARG A 126 13.620 -8.090 10.054 1.00 0.00 H new ATOM 0 HH12 ARG A 126 15.264 -8.561 10.500 1.00 0.00 H new ATOM 0 HH21 ARG A 126 15.142 -11.646 8.974 1.00 0.00 H new ATOM 0 HH22 ARG A 126 16.088 -10.488 9.915 1.00 0.00 H new ATOM 1920 N ALA A 127 8.845 -7.616 5.736 1.00 0.00 N ATOM 1921 CA ALA A 127 9.272 -6.643 4.750 1.00 0.00 C ATOM 1922 C ALA A 127 10.451 -5.909 5.406 1.00 0.00 C ATOM 1923 O ALA A 127 10.322 -5.398 6.517 1.00 0.00 O ATOM 1924 CB ALA A 127 8.097 -5.719 4.393 1.00 0.00 C ATOM 0 H ALA A 127 8.530 -7.169 6.597 1.00 0.00 H new ATOM 0 HA ALA A 127 9.587 -7.084 3.804 1.00 0.00 H new ATOM 0 HB1 ALA A 127 8.421 -4.989 3.652 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.279 -6.312 3.985 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.757 -5.200 5.289 1.00 0.00 H new ATOM 1930 N ASP A 128 11.617 -5.948 4.775 1.00 0.00 N ATOM 1931 CA ASP A 128 12.836 -5.229 5.178 1.00 0.00 C ATOM 1932 C ASP A 128 13.404 -4.467 3.965 1.00 0.00 C ATOM 1933 O ASP A 128 13.006 -4.761 2.837 1.00 0.00 O ATOM 1934 CB ASP A 128 13.858 -6.238 5.730 1.00 0.00 C ATOM 1935 CG ASP A 128 15.085 -5.551 6.345 1.00 0.00 C ATOM 1936 OD1 ASP A 128 14.962 -4.961 7.443 1.00 0.00 O ATOM 1937 OD2 ASP A 128 16.167 -5.578 5.713 1.00 0.00 O ATOM 0 H ASP A 128 11.753 -6.504 3.931 1.00 0.00 H new ATOM 0 HA ASP A 128 12.608 -4.505 5.960 1.00 0.00 H new ATOM 0 HB2 ASP A 128 13.378 -6.861 6.484 1.00 0.00 H new ATOM 0 HB3 ASP A 128 14.180 -6.901 4.927 1.00 0.00 H new ATOM 1942 N GLN A 129 14.355 -3.541 4.150 1.00 0.00 N ATOM 1943 CA GLN A 129 14.967 -2.769 3.056 1.00 0.00 C ATOM 1944 C GLN A 129 15.433 -3.645 1.883 1.00 0.00 C ATOM 1945 O GLN A 129 15.126 -3.321 0.737 1.00 0.00 O ATOM 1946 CB GLN A 129 16.131 -1.911 3.578 1.00 0.00 C ATOM 1947 CG GLN A 129 16.568 -0.841 2.557 1.00 0.00 C ATOM 1948 CD GLN A 129 16.141 0.576 2.930 1.00 0.00 C ATOM 1949 OE1 GLN A 129 16.892 1.358 3.499 1.00 0.00 O ATOM 1950 NE2 GLN A 129 14.931 0.974 2.604 1.00 0.00 N ATOM 0 H GLN A 129 14.725 -3.304 5.070 1.00 0.00 H new ATOM 0 HA GLN A 129 14.184 -2.117 2.668 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.834 -1.425 4.507 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.979 -2.555 3.812 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.653 -0.869 2.457 1.00 0.00 H new ATOM 0 HG3 GLN A 129 16.151 -1.091 1.581 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.294 0.334 2.130 1.00 0.00 H new ATOM 0 HE22 GLN A 129 14.629 1.923 2.825 1.00 0.00 H new ATOM 1959 N GLY A 130 16.119 -4.761 2.158 1.00 0.00 N ATOM 1960 CA GLY A 130 16.536 -5.738 1.146 1.00 0.00 C ATOM 1961 C GLY A 130 15.371 -6.202 0.276 1.00 0.00 C ATOM 1962 O GLY A 130 15.362 -5.934 -0.922 1.00 0.00 O ATOM 0 H GLY A 130 16.404 -5.014 3.104 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.306 -5.297 0.513 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.984 -6.600 1.639 1.00 0.00 H new ATOM 1966 N MET A 131 14.366 -6.855 0.866 1.00 0.00 N ATOM 1967 CA MET A 131 13.183 -7.321 0.133 1.00 0.00 C ATOM 1968 C MET A 131 12.384 -6.187 -0.530 1.00 0.00 C ATOM 1969 O MET A 131 11.907 -6.371 -1.652 1.00 0.00 O ATOM 1970 CB MET A 131 12.250 -8.121 1.044 1.00 0.00 C ATOM 1971 CG MET A 131 12.709 -9.563 1.289 1.00 0.00 C ATOM 1972 SD MET A 131 14.065 -9.784 2.471 1.00 0.00 S ATOM 1973 CE MET A 131 13.181 -9.336 3.987 1.00 0.00 C ATOM 0 H MET A 131 14.348 -7.076 1.862 1.00 0.00 H new ATOM 0 HA MET A 131 13.570 -7.958 -0.662 1.00 0.00 H new ATOM 0 HB2 MET A 131 12.166 -7.609 2.002 1.00 0.00 H new ATOM 0 HB3 MET A 131 11.253 -8.137 0.603 1.00 0.00 H new ATOM 0 HG2 MET A 131 11.853 -10.140 1.639 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.014 -9.992 0.334 1.00 0.00 H new ATOM 0 HE1 MET A 131 13.852 -9.429 4.841 1.00 0.00 H new ATOM 0 HE2 MET A 131 12.829 -8.307 3.912 1.00 0.00 H new ATOM 0 HE3 MET A 131 12.329 -10.002 4.122 1.00 0.00 H new ATOM 1983 N TYR A 132 12.245 -5.025 0.122 1.00 0.00 N ATOM 1984 CA TYR A 132 11.598 -3.849 -0.457 1.00 0.00 C ATOM 1985 C TYR A 132 12.307 -3.464 -1.762 1.00 0.00 C ATOM 1986 O TYR A 132 11.690 -3.524 -2.821 1.00 0.00 O ATOM 1987 CB TYR A 132 11.537 -2.703 0.576 1.00 0.00 C ATOM 1988 CG TYR A 132 11.618 -1.295 0.007 1.00 0.00 C ATOM 1989 CD1 TYR A 132 10.815 -0.908 -1.078 1.00 0.00 C ATOM 1990 CD2 TYR A 132 12.583 -0.401 0.500 1.00 0.00 C ATOM 1991 CE1 TYR A 132 11.005 0.340 -1.702 1.00 0.00 C ATOM 1992 CE2 TYR A 132 12.779 0.852 -0.114 1.00 0.00 C ATOM 1993 CZ TYR A 132 12.000 1.217 -1.231 1.00 0.00 C ATOM 1994 OH TYR A 132 12.236 2.395 -1.867 1.00 0.00 O ATOM 0 H TYR A 132 12.582 -4.878 1.073 1.00 0.00 H new ATOM 0 HA TYR A 132 10.563 -4.075 -0.714 1.00 0.00 H new ATOM 0 HB2 TYR A 132 10.608 -2.795 1.138 1.00 0.00 H new ATOM 0 HB3 TYR A 132 12.353 -2.835 1.286 1.00 0.00 H new ATOM 0 HD1 TYR A 132 10.044 -1.574 -1.437 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.180 -0.676 1.357 1.00 0.00 H new ATOM 0 HE1 TYR A 132 10.388 0.624 -2.541 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.525 1.532 0.270 1.00 0.00 H new ATOM 0 HH TYR A 132 12.955 2.877 -1.407 1.00 0.00 H new ATOM 2004 N GLU A 133 13.593 -3.113 -1.709 1.00 0.00 N ATOM 2005 CA GLU A 133 14.369 -2.672 -2.874 1.00 0.00 C ATOM 2006 C GLU A 133 14.500 -3.768 -3.953 1.00 0.00 C ATOM 2007 O GLU A 133 14.430 -3.470 -5.149 1.00 0.00 O ATOM 2008 CB GLU A 133 15.753 -2.174 -2.429 1.00 0.00 C ATOM 2009 CG GLU A 133 15.658 -0.903 -1.566 1.00 0.00 C ATOM 2010 CD GLU A 133 17.037 -0.350 -1.144 1.00 0.00 C ATOM 2011 OE1 GLU A 133 17.979 -1.135 -0.877 1.00 0.00 O ATOM 2012 OE2 GLU A 133 17.182 0.894 -1.054 1.00 0.00 O ATOM 0 H GLU A 133 14.134 -3.127 -0.845 1.00 0.00 H new ATOM 0 HA GLU A 133 13.822 -1.849 -3.335 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.256 -2.959 -1.864 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.365 -1.971 -3.308 1.00 0.00 H new ATOM 0 HG2 GLU A 133 15.120 -0.134 -2.121 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.072 -1.121 -0.673 1.00 0.00 H new ATOM 2019 N ASP A 134 14.646 -5.036 -3.549 1.00 0.00 N ATOM 2020 CA ASP A 134 14.763 -6.196 -4.441 1.00 0.00 C ATOM 2021 C ASP A 134 13.490 -6.419 -5.284 1.00 0.00 C ATOM 2022 O ASP A 134 13.594 -6.649 -6.489 1.00 0.00 O ATOM 2023 CB ASP A 134 15.131 -7.451 -3.631 1.00 0.00 C ATOM 2024 CG ASP A 134 15.576 -8.647 -4.496 1.00 0.00 C ATOM 2025 OD1 ASP A 134 14.758 -9.211 -5.258 1.00 0.00 O ATOM 2026 OD2 ASP A 134 16.756 -9.062 -4.385 1.00 0.00 O ATOM 0 H ASP A 134 14.687 -5.291 -2.562 1.00 0.00 H new ATOM 0 HA ASP A 134 15.565 -5.991 -5.150 1.00 0.00 H new ATOM 0 HB2 ASP A 134 15.932 -7.200 -2.936 1.00 0.00 H new ATOM 0 HB3 ASP A 134 14.271 -7.749 -3.032 1.00 0.00 H new ATOM 2031 N MET A 135 12.285 -6.315 -4.700 1.00 0.00 N ATOM 2032 CA MET A 135 11.039 -6.437 -5.476 1.00 0.00 C ATOM 2033 C MET A 135 10.570 -5.104 -6.097 1.00 0.00 C ATOM 2034 O MET A 135 9.939 -5.124 -7.154 1.00 0.00 O ATOM 2035 CB MET A 135 9.910 -7.101 -4.668 1.00 0.00 C ATOM 2036 CG MET A 135 9.700 -8.583 -5.042 1.00 0.00 C ATOM 2037 SD MET A 135 10.172 -9.800 -3.784 1.00 0.00 S ATOM 2038 CE MET A 135 11.913 -9.349 -3.648 1.00 0.00 C ATOM 0 H MET A 135 12.147 -6.148 -3.703 1.00 0.00 H new ATOM 0 HA MET A 135 11.284 -7.097 -6.308 1.00 0.00 H new ATOM 0 HB2 MET A 135 10.139 -7.028 -3.605 1.00 0.00 H new ATOM 0 HB3 MET A 135 8.981 -6.554 -4.832 1.00 0.00 H new ATOM 0 HG2 MET A 135 8.647 -8.730 -5.283 1.00 0.00 H new ATOM 0 HG3 MET A 135 10.267 -8.791 -5.950 1.00 0.00 H new ATOM 0 HE1 MET A 135 12.487 -10.211 -3.308 1.00 0.00 H new ATOM 0 HE2 MET A 135 12.283 -9.029 -4.622 1.00 0.00 H new ATOM 0 HE3 MET A 135 12.023 -8.534 -2.932 1.00 0.00 H new ATOM 2048 N TYR A 136 10.932 -3.956 -5.508 1.00 0.00 N ATOM 2049 CA TYR A 136 10.667 -2.598 -6.011 1.00 0.00 C ATOM 2050 C TYR A 136 11.135 -2.458 -7.460 1.00 0.00 C ATOM 2051 O TYR A 136 10.331 -2.172 -8.351 1.00 0.00 O ATOM 2052 CB TYR A 136 11.356 -1.550 -5.109 1.00 0.00 C ATOM 2053 CG TYR A 136 11.588 -0.182 -5.733 1.00 0.00 C ATOM 2054 CD1 TYR A 136 10.589 0.803 -5.669 1.00 0.00 C ATOM 2055 CD2 TYR A 136 12.800 0.101 -6.399 1.00 0.00 C ATOM 2056 CE1 TYR A 136 10.767 2.038 -6.318 1.00 0.00 C ATOM 2057 CE2 TYR A 136 12.973 1.325 -7.072 1.00 0.00 C ATOM 2058 CZ TYR A 136 11.945 2.291 -7.051 1.00 0.00 C ATOM 2059 OH TYR A 136 12.089 3.452 -7.744 1.00 0.00 O ATOM 0 H TYR A 136 11.442 -3.947 -4.625 1.00 0.00 H new ATOM 0 HA TYR A 136 9.592 -2.422 -5.986 1.00 0.00 H new ATOM 0 HB2 TYR A 136 10.752 -1.420 -4.211 1.00 0.00 H new ATOM 0 HB3 TYR A 136 12.319 -1.950 -4.791 1.00 0.00 H new ATOM 0 HD1 TYR A 136 9.680 0.611 -5.119 1.00 0.00 H new ATOM 0 HD2 TYR A 136 13.599 -0.626 -6.392 1.00 0.00 H new ATOM 0 HE1 TYR A 136 9.999 2.795 -6.255 1.00 0.00 H new ATOM 0 HE2 TYR A 136 13.892 1.524 -7.604 1.00 0.00 H new ATOM 0 HH TYR A 136 12.962 3.461 -8.190 1.00 0.00 H new ATOM 2069 N TYR A 137 12.430 -2.700 -7.712 1.00 0.00 N ATOM 2070 CA TYR A 137 12.989 -2.542 -9.058 1.00 0.00 C ATOM 2071 C TYR A 137 12.499 -3.626 -10.045 1.00 0.00 C ATOM 2072 O TYR A 137 12.637 -3.488 -11.262 1.00 0.00 O ATOM 2073 CB TYR A 137 14.525 -2.393 -9.011 1.00 0.00 C ATOM 2074 CG TYR A 137 15.356 -3.638 -9.284 1.00 0.00 C ATOM 2075 CD1 TYR A 137 15.014 -4.867 -8.695 1.00 0.00 C ATOM 2076 CD2 TYR A 137 16.474 -3.567 -10.140 1.00 0.00 C ATOM 2077 CE1 TYR A 137 15.742 -6.033 -8.993 1.00 0.00 C ATOM 2078 CE2 TYR A 137 17.224 -4.726 -10.425 1.00 0.00 C ATOM 2079 CZ TYR A 137 16.851 -5.967 -9.861 1.00 0.00 C ATOM 2080 OH TYR A 137 17.555 -7.098 -10.145 1.00 0.00 O ATOM 0 H TYR A 137 13.102 -3.003 -7.007 1.00 0.00 H new ATOM 0 HA TYR A 137 12.600 -1.608 -9.464 1.00 0.00 H new ATOM 0 HB2 TYR A 137 14.812 -1.630 -9.735 1.00 0.00 H new ATOM 0 HB3 TYR A 137 14.797 -2.015 -8.025 1.00 0.00 H new ATOM 0 HD1 TYR A 137 14.184 -4.917 -8.006 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.757 -2.622 -10.579 1.00 0.00 H new ATOM 0 HE1 TYR A 137 15.452 -6.978 -8.557 1.00 0.00 H new ATOM 0 HE2 TYR A 137 18.084 -4.666 -11.075 1.00 0.00 H new ATOM 0 HH TYR A 137 18.288 -6.882 -10.759 1.00 0.00 H new ATOM 2090 N GLY A 138 11.875 -4.684 -9.512 1.00 0.00 N ATOM 2091 CA GLY A 138 11.271 -5.804 -10.226 1.00 0.00 C ATOM 2092 C GLY A 138 9.864 -5.525 -10.764 1.00 0.00 C ATOM 2093 O GLY A 138 9.307 -6.373 -11.467 1.00 0.00 O ATOM 0 H GLY A 138 11.775 -4.782 -8.502 1.00 0.00 H new ATOM 0 HA2 GLY A 138 11.918 -6.079 -11.059 1.00 0.00 H new ATOM 0 HA3 GLY A 138 11.228 -6.664 -9.558 1.00 0.00 H new ATOM 2097 N ASN A 139 9.266 -4.366 -10.453 1.00 0.00 N ATOM 2098 CA ASN A 139 7.963 -3.970 -10.988 1.00 0.00 C ATOM 2099 C ASN A 139 7.842 -2.448 -11.241 1.00 0.00 C ATOM 2100 O ASN A 139 7.373 -1.696 -10.378 1.00 0.00 O ATOM 2101 CB ASN A 139 6.853 -4.544 -10.097 1.00 0.00 C ATOM 2102 CG ASN A 139 5.829 -5.248 -10.946 1.00 0.00 C ATOM 2103 OD1 ASN A 139 4.769 -4.726 -11.238 1.00 0.00 O ATOM 2104 ND2 ASN A 139 6.135 -6.448 -11.388 1.00 0.00 N ATOM 0 H ASN A 139 9.676 -3.678 -9.822 1.00 0.00 H new ATOM 0 HA ASN A 139 7.850 -4.401 -11.983 1.00 0.00 H new ATOM 0 HB2 ASN A 139 7.278 -5.239 -9.373 1.00 0.00 H new ATOM 0 HB3 ASN A 139 6.379 -3.743 -9.529 1.00 0.00 H new ATOM 0 HD21 ASN A 139 5.480 -6.954 -11.984 1.00 0.00 H new ATOM 0 HD22 ASN A 139 7.027 -6.873 -11.135 1.00 0.00 H new ATOM 2111 N PRO A 140 8.269 -1.970 -12.424 1.00 0.00 N ATOM 2112 CA PRO A 140 8.231 -0.555 -12.783 1.00 0.00 C ATOM 2113 C PRO A 140 6.818 -0.069 -13.163 1.00 0.00 C ATOM 2114 O PRO A 140 6.517 0.154 -14.338 1.00 0.00 O ATOM 2115 CB PRO A 140 9.267 -0.425 -13.908 1.00 0.00 C ATOM 2116 CG PRO A 140 9.196 -1.772 -14.617 1.00 0.00 C ATOM 2117 CD PRO A 140 8.971 -2.733 -13.453 1.00 0.00 C ATOM 0 HA PRO A 140 8.477 0.096 -11.944 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.026 0.396 -14.583 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.265 -0.231 -13.514 1.00 0.00 H new ATOM 0 HG2 PRO A 140 8.381 -1.810 -15.340 1.00 0.00 H new ATOM 0 HG3 PRO A 140 10.114 -1.996 -15.159 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.383 -3.595 -13.768 1.00 0.00 H new ATOM 0 HD3 PRO A 140 9.919 -3.115 -13.075 1.00 0.00 H new ATOM 2125 N TYR A 141 5.938 0.112 -12.168 1.00 0.00 N ATOM 2126 CA TYR A 141 4.526 0.473 -12.373 1.00 0.00 C ATOM 2127 C TYR A 141 4.259 1.930 -11.980 1.00 0.00 C ATOM 2128 O TYR A 141 4.239 2.262 -10.799 1.00 0.00 O ATOM 2129 CB TYR A 141 3.602 -0.505 -11.616 1.00 0.00 C ATOM 2130 CG TYR A 141 2.671 -1.363 -12.456 1.00 0.00 C ATOM 2131 CD1 TYR A 141 2.112 -0.909 -13.673 1.00 0.00 C ATOM 2132 CD2 TYR A 141 2.345 -2.650 -11.988 1.00 0.00 C ATOM 2133 CE1 TYR A 141 1.325 -1.766 -14.453 1.00 0.00 C ATOM 2134 CE2 TYR A 141 1.527 -3.501 -12.754 1.00 0.00 C ATOM 2135 CZ TYR A 141 1.038 -3.075 -14.005 1.00 0.00 C ATOM 2136 OH TYR A 141 0.301 -3.930 -14.764 1.00 0.00 O ATOM 0 H TYR A 141 6.189 0.011 -11.185 1.00 0.00 H new ATOM 0 HA TYR A 141 4.302 0.387 -13.436 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.227 -1.168 -11.019 1.00 0.00 H new ATOM 0 HB3 TYR A 141 2.994 0.073 -10.920 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.293 0.103 -14.003 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.725 -2.986 -11.035 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.936 -1.425 -15.401 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.273 -4.483 -12.382 1.00 0.00 H new ATOM 0 HH TYR A 141 0.207 -4.785 -14.295 1.00 0.00 H new ATOM 2146 N ARG A 142 4.048 2.810 -12.962 1.00 0.00 N ATOM 2147 CA ARG A 142 3.877 4.270 -12.801 1.00 0.00 C ATOM 2148 C ARG A 142 2.433 4.719 -12.589 1.00 0.00 C ATOM 2149 O ARG A 142 1.955 5.670 -13.208 1.00 0.00 O ATOM 2150 CB ARG A 142 4.565 4.969 -13.972 1.00 0.00 C ATOM 2151 CG ARG A 142 6.078 5.059 -13.728 1.00 0.00 C ATOM 2152 CD ARG A 142 6.789 5.645 -14.951 1.00 0.00 C ATOM 2153 NE ARG A 142 7.124 4.600 -15.938 1.00 0.00 N ATOM 2154 CZ ARG A 142 7.493 4.784 -17.193 1.00 0.00 C ATOM 2155 NH1 ARG A 142 7.507 5.965 -17.745 1.00 0.00 N ATOM 2156 NH2 ARG A 142 7.862 3.772 -17.923 1.00 0.00 N ATOM 0 H ARG A 142 3.988 2.519 -13.938 1.00 0.00 H new ATOM 0 HA ARG A 142 4.357 4.568 -11.869 1.00 0.00 H new ATOM 0 HB2 ARG A 142 4.371 4.422 -14.895 1.00 0.00 H new ATOM 0 HB3 ARG A 142 4.151 5.969 -14.101 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.274 5.681 -12.854 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.476 4.068 -13.510 1.00 0.00 H new ATOM 0 HD2 ARG A 142 6.152 6.396 -15.418 1.00 0.00 H new ATOM 0 HD3 ARG A 142 7.700 6.152 -14.634 1.00 0.00 H new ATOM 0 HE ARG A 142 7.064 3.634 -15.617 1.00 0.00 H new ATOM 0 HH11 ARG A 142 7.227 6.784 -17.205 1.00 0.00 H new ATOM 0 HH12 ARG A 142 7.798 6.070 -18.717 1.00 0.00 H new ATOM 0 HH21 ARG A 142 7.867 2.832 -17.527 1.00 0.00 H new ATOM 0 HH22 ARG A 142 8.146 3.919 -18.892 1.00 0.00 H new ATOM 2170 N GLY A 143 1.750 4.039 -11.669 1.00 0.00 N ATOM 2171 CA GLY A 143 0.337 4.277 -11.373 1.00 0.00 C ATOM 2172 C GLY A 143 -0.513 4.305 -12.644 1.00 0.00 C ATOM 2173 O GLY A 143 -1.136 5.317 -12.954 1.00 0.00 O ATOM 0 H GLY A 143 2.166 3.300 -11.102 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -0.031 3.497 -10.707 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.231 5.224 -10.844 1.00 0.00 H new ATOM 2177 N ASP A 144 -0.478 3.214 -13.412 1.00 0.00 N ATOM 2178 CA ASP A 144 -1.178 3.097 -14.693 1.00 0.00 C ATOM 2179 C ASP A 144 -2.704 3.201 -14.469 1.00 0.00 C ATOM 2180 O ASP A 144 -3.348 2.309 -13.908 1.00 0.00 O ATOM 2181 CB ASP A 144 -0.723 1.833 -15.434 1.00 0.00 C ATOM 2182 CG ASP A 144 0.691 1.921 -16.050 1.00 0.00 C ATOM 2183 OD1 ASP A 144 1.405 2.935 -15.865 1.00 0.00 O ATOM 2184 OD2 ASP A 144 1.102 0.957 -16.738 1.00 0.00 O ATOM 0 H ASP A 144 0.044 2.376 -13.158 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.917 3.926 -15.351 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -0.751 0.992 -14.741 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -1.438 1.616 -16.228 1.00 0.00 H new ATOM 2189 N ASN A 145 -3.272 4.347 -14.857 1.00 0.00 N ATOM 2190 CA ASN A 145 -4.667 4.754 -14.673 1.00 0.00 C ATOM 2191 C ASN A 145 -5.698 3.944 -15.496 1.00 0.00 C ATOM 2192 O ASN A 145 -6.284 4.441 -16.461 1.00 0.00 O ATOM 2193 CB ASN A 145 -4.757 6.286 -14.849 1.00 0.00 C ATOM 2194 CG ASN A 145 -4.489 6.807 -16.256 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -3.495 6.485 -16.895 1.00 0.00 O ATOM 2196 ND2 ASN A 145 -5.335 7.675 -16.767 1.00 0.00 N ATOM 0 H ASN A 145 -2.731 5.064 -15.341 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.968 4.503 -13.656 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.752 6.610 -14.545 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.047 6.754 -14.167 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.161 8.075 -17.689 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.165 7.948 -16.241 1.00 0.00 H new ATOM 2203 N GLY A 146 -5.958 2.698 -15.086 1.00 0.00 N ATOM 2204 CA GLY A 146 -6.977 1.820 -15.687 1.00 0.00 C ATOM 2205 C GLY A 146 -7.068 0.415 -15.072 1.00 0.00 C ATOM 2206 O GLY A 146 -7.070 -0.571 -15.809 1.00 0.00 O ATOM 0 H GLY A 146 -5.458 2.260 -14.312 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.950 2.303 -15.597 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -6.767 1.721 -16.752 1.00 0.00 H new ATOM 2210 N TRP A 147 -7.132 0.313 -13.736 1.00 0.00 N ATOM 2211 CA TRP A 147 -7.120 -0.941 -12.955 1.00 0.00 C ATOM 2212 C TRP A 147 -5.974 -1.896 -13.371 1.00 0.00 C ATOM 2213 O TRP A 147 -6.192 -3.051 -13.746 1.00 0.00 O ATOM 2214 CB TRP A 147 -8.516 -1.597 -12.957 1.00 0.00 C ATOM 2215 CG TRP A 147 -9.463 -1.195 -11.867 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -10.725 -0.745 -12.059 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -9.293 -1.304 -10.416 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -11.349 -0.584 -10.836 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -10.520 -0.933 -9.793 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -8.245 -1.710 -9.559 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.705 -0.983 -8.404 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -8.410 -1.722 -8.160 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.637 -1.367 -7.579 1.00 0.00 C ATOM 0 H TRP A 147 -7.197 1.138 -13.140 1.00 0.00 H new ATOM 0 HA TRP A 147 -6.895 -0.690 -11.918 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.990 -1.379 -13.914 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -8.382 -2.678 -12.906 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -11.175 -0.543 -13.020 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -12.305 -0.248 -10.720 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -7.301 -2.017 -9.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.662 -0.728 -7.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -7.583 -2.008 -7.527 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.758 -1.389 -6.506 1.00 0.00 H new ATOM 2234 N TYR A 148 -4.735 -1.399 -13.314 1.00 0.00 N ATOM 2235 CA TYR A 148 -3.525 -2.142 -13.702 1.00 0.00 C ATOM 2236 C TYR A 148 -2.962 -3.000 -12.561 1.00 0.00 C ATOM 2237 O TYR A 148 -2.723 -2.513 -11.453 1.00 0.00 O ATOM 2238 CB TYR A 148 -2.459 -1.174 -14.212 1.00 0.00 C ATOM 2239 CG TYR A 148 -2.615 -0.822 -15.679 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -3.669 0.004 -16.108 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -1.673 -1.286 -16.615 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -3.778 0.377 -17.461 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -1.759 -0.902 -17.965 1.00 0.00 C ATOM 2244 CZ TYR A 148 -2.816 -0.069 -18.394 1.00 0.00 C ATOM 2245 OH TYR A 148 -2.907 0.319 -19.696 1.00 0.00 O ATOM 0 H TYR A 148 -4.538 -0.452 -12.991 1.00 0.00 H new ATOM 0 HA TYR A 148 -3.812 -2.828 -14.499 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -2.497 -0.259 -13.621 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.474 -1.614 -14.055 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -4.400 0.355 -15.395 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.878 -1.942 -16.294 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.596 1.003 -17.785 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -1.018 -1.243 -18.673 1.00 0.00 H new ATOM 0 HH TYR A 148 -2.168 -0.073 -20.207 1.00 0.00 H new ATOM 2255 N GLN A 149 -2.742 -4.290 -12.829 1.00 0.00 N ATOM 2256 CA GLN A 149 -2.308 -5.268 -11.828 1.00 0.00 C ATOM 2257 C GLN A 149 -1.615 -6.510 -12.428 1.00 0.00 C ATOM 2258 O GLN A 149 -1.434 -6.609 -13.643 1.00 0.00 O ATOM 2259 CB GLN A 149 -3.546 -5.633 -10.986 1.00 0.00 C ATOM 2260 CG GLN A 149 -4.294 -6.933 -11.350 1.00 0.00 C ATOM 2261 CD GLN A 149 -4.623 -7.135 -12.829 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -5.094 -6.250 -13.527 1.00 0.00 O ATOM 2263 NE2 GLN A 149 -4.395 -8.316 -13.362 1.00 0.00 N ATOM 0 H GLN A 149 -2.862 -4.690 -13.760 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.534 -4.823 -11.203 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -3.236 -5.704 -9.944 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -4.254 -4.807 -11.052 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -3.693 -7.778 -11.015 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -5.226 -6.961 -10.786 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -4.002 -9.065 -12.792 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -4.611 -8.482 -14.345 1.00 0.00 H new ATOM 2272 N LYS A 150 -1.265 -7.483 -11.571 1.00 0.00 N ATOM 2273 CA LYS A 150 -0.686 -8.793 -11.930 1.00 0.00 C ATOM 2274 C LYS A 150 -1.264 -9.922 -11.065 1.00 0.00 C ATOM 2275 O LYS A 150 -1.948 -9.666 -10.070 1.00 0.00 O ATOM 2276 CB LYS A 150 0.837 -8.772 -11.704 1.00 0.00 C ATOM 2277 CG LYS A 150 1.578 -7.546 -12.261 1.00 0.00 C ATOM 2278 CD LYS A 150 2.977 -7.447 -11.654 1.00 0.00 C ATOM 2279 CE LYS A 150 2.904 -7.063 -10.160 1.00 0.00 C ATOM 2280 NZ LYS A 150 3.806 -7.897 -9.317 1.00 0.00 N ATOM 0 H LYS A 150 -1.382 -7.376 -10.563 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.928 -8.975 -12.977 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.027 -8.832 -10.632 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.265 -9.668 -12.155 1.00 0.00 H new ATOM 0 HG2 LYS A 150 1.650 -7.619 -13.346 1.00 0.00 H new ATOM 0 HG3 LYS A 150 1.014 -6.640 -12.039 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.494 -8.401 -11.764 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.561 -6.704 -12.196 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.170 -6.012 -10.044 1.00 0.00 H new ATOM 0 HE3 LYS A 150 1.878 -7.173 -9.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.723 -7.603 -8.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.537 -8.898 -9.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.789 -7.774 -9.633 1.00 0.00 H new ATOM 2294 N ASN A 151 -0.988 -11.174 -11.434 1.00 0.00 N ATOM 2295 CA ASN A 151 -1.396 -12.325 -10.623 1.00 0.00 C ATOM 2296 C ASN A 151 -0.502 -12.379 -9.362 1.00 0.00 C ATOM 2297 O ASN A 151 0.635 -11.896 -9.376 1.00 0.00 O ATOM 2298 CB ASN A 151 -1.337 -13.620 -11.462 1.00 0.00 C ATOM 2299 CG ASN A 151 0.020 -14.311 -11.445 1.00 0.00 C ATOM 2300 OD1 ASN A 151 0.951 -13.928 -12.139 1.00 0.00 O ATOM 2301 ND2 ASN A 151 0.172 -15.352 -10.655 1.00 0.00 N ATOM 0 H ASN A 151 -0.485 -11.418 -12.287 1.00 0.00 H new ATOM 0 HA ASN A 151 -2.431 -12.223 -10.297 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -2.091 -14.315 -11.092 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -1.600 -13.384 -12.493 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.067 -15.840 -10.621 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.605 -15.671 -10.076 1.00 0.00 H new ATOM 2308 N LEU A 152 -0.983 -12.997 -8.284 1.00 0.00 N ATOM 2309 CA LEU A 152 -0.230 -13.166 -7.040 1.00 0.00 C ATOM 2310 C LEU A 152 0.173 -14.638 -6.854 1.00 0.00 C ATOM 2311 O LEU A 152 -0.563 -15.408 -6.231 1.00 0.00 O ATOM 2312 CB LEU A 152 -1.060 -12.657 -5.856 1.00 0.00 C ATOM 2313 CG LEU A 152 -1.265 -11.144 -5.703 1.00 0.00 C ATOM 2314 CD1 LEU A 152 -2.182 -10.944 -4.494 1.00 0.00 C ATOM 2315 CD2 LEU A 152 0.052 -10.404 -5.464 1.00 0.00 C ATOM 0 H LEU A 152 -1.919 -13.400 -8.249 1.00 0.00 H new ATOM 0 HA LEU A 152 0.686 -12.577 -7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.045 -13.120 -5.918 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -0.592 -13.022 -4.942 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.694 -10.741 -6.621 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -2.358 -9.879 -4.343 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.132 -11.448 -4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.709 -11.363 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -0.144 -9.337 -5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.518 -10.776 -4.552 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.722 -10.571 -6.308 1.00 0.00 H new ATOM 2327 N GLY A 153 1.349 -14.987 -7.400 1.00 0.00 N ATOM 2328 CA GLY A 153 2.074 -16.271 -7.332 1.00 0.00 C ATOM 2329 C GLY A 153 1.199 -17.524 -7.455 1.00 0.00 C ATOM 2330 O GLY A 153 1.116 -18.139 -8.521 1.00 0.00 O ATOM 0 H GLY A 153 1.870 -14.310 -7.957 1.00 0.00 H new ATOM 0 HA2 GLY A 153 2.821 -16.290 -8.125 1.00 0.00 H new ATOM 0 HA3 GLY A 153 2.613 -16.316 -6.386 1.00 0.00 H new ATOM 2334 N TYR A 154 0.597 -17.911 -6.331 1.00 0.00 N ATOM 2335 CA TYR A 154 -0.370 -18.991 -6.133 1.00 0.00 C ATOM 2336 C TYR A 154 -1.717 -18.649 -6.823 1.00 0.00 C ATOM 2337 O TYR A 154 -1.783 -17.878 -7.784 1.00 0.00 O ATOM 2338 CB TYR A 154 -0.554 -19.212 -4.610 1.00 0.00 C ATOM 2339 CG TYR A 154 0.591 -18.761 -3.724 1.00 0.00 C ATOM 2340 CD1 TYR A 154 1.786 -19.505 -3.659 1.00 0.00 C ATOM 2341 CD2 TYR A 154 0.459 -17.563 -2.996 1.00 0.00 C ATOM 2342 CE1 TYR A 154 2.859 -19.051 -2.866 1.00 0.00 C ATOM 2343 CE2 TYR A 154 1.517 -17.137 -2.175 1.00 0.00 C ATOM 2344 CZ TYR A 154 2.728 -17.861 -2.122 1.00 0.00 C ATOM 2345 OH TYR A 154 3.774 -17.408 -1.377 1.00 0.00 O ATOM 0 H TYR A 154 0.792 -17.431 -5.453 1.00 0.00 H new ATOM 0 HA TYR A 154 -0.002 -19.911 -6.587 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -1.457 -18.689 -4.295 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -0.723 -20.275 -4.436 1.00 0.00 H new ATOM 0 HD1 TYR A 154 1.880 -20.424 -4.218 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -0.446 -16.978 -3.068 1.00 0.00 H new ATOM 0 HE1 TYR A 154 3.780 -19.614 -2.828 1.00 0.00 H new ATOM 0 HE2 TYR A 154 1.402 -16.245 -1.577 1.00 0.00 H new ATOM 0 HH TYR A 154 4.017 -16.505 -1.670 1.00 0.00 H new ATOM 2355 N GLY A 155 -2.826 -19.213 -6.336 1.00 0.00 N ATOM 2356 CA GLY A 155 -4.184 -18.918 -6.801 1.00 0.00 C ATOM 2357 C GLY A 155 -4.740 -17.551 -6.357 1.00 0.00 C ATOM 2358 O GLY A 155 -5.964 -17.398 -6.341 1.00 0.00 O ATOM 0 H GLY A 155 -2.803 -19.906 -5.588 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.197 -18.963 -7.890 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.853 -19.700 -6.442 1.00 0.00 H new ATOM 2362 N LEU A 156 -3.905 -16.569 -5.965 1.00 0.00 N ATOM 2363 CA LEU A 156 -4.374 -15.231 -5.576 1.00 0.00 C ATOM 2364 C LEU A 156 -4.318 -14.234 -6.751 1.00 0.00 C ATOM 2365 O LEU A 156 -3.514 -14.373 -7.678 1.00 0.00 O ATOM 2366 CB LEU A 156 -3.616 -14.735 -4.329 1.00 0.00 C ATOM 2367 CG LEU A 156 -4.187 -15.323 -3.019 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -3.229 -16.324 -2.379 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -4.486 -14.209 -2.016 1.00 0.00 C ATOM 0 H LEU A 156 -2.893 -16.683 -5.910 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.427 -15.303 -5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.563 -15.004 -4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -3.664 -13.647 -4.287 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.108 -15.844 -3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.669 -16.713 -1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.047 -17.146 -3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.286 -15.828 -2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.887 -14.642 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.568 -13.667 -1.789 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.217 -13.522 -2.443 1.00 0.00 H new ATOM 2381 N ARG A 157 -5.172 -13.201 -6.704 1.00 0.00 N ATOM 2382 CA ARG A 157 -5.289 -12.143 -7.727 1.00 0.00 C ATOM 2383 C ARG A 157 -5.641 -10.803 -7.086 1.00 0.00 C ATOM 2384 O ARG A 157 -6.715 -10.639 -6.511 1.00 0.00 O ATOM 2385 CB ARG A 157 -6.380 -12.483 -8.753 1.00 0.00 C ATOM 2386 CG ARG A 157 -6.321 -13.891 -9.357 1.00 0.00 C ATOM 2387 CD ARG A 157 -7.456 -14.049 -10.370 1.00 0.00 C ATOM 2388 NE ARG A 157 -7.545 -15.435 -10.861 1.00 0.00 N ATOM 2389 CZ ARG A 157 -8.310 -15.873 -11.844 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -9.113 -15.083 -12.499 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -8.271 -17.126 -12.198 1.00 0.00 N ATOM 0 H ARG A 157 -5.823 -13.072 -5.929 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.322 -12.075 -8.226 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.352 -12.354 -8.276 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.325 -11.758 -9.565 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -5.358 -14.052 -9.843 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -6.411 -14.641 -8.571 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.401 -13.763 -9.908 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -7.294 -13.373 -11.210 1.00 0.00 H new ATOM 0 HE ARG A 157 -6.957 -16.126 -10.395 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.164 -14.093 -12.257 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -9.691 -15.454 -13.253 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -7.648 -17.773 -11.715 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -8.864 -17.460 -12.958 1.00 0.00 H new ATOM 2405 N MET A 158 -4.746 -9.835 -7.188 1.00 0.00 N ATOM 2406 CA MET A 158 -4.901 -8.507 -6.602 1.00 0.00 C ATOM 2407 C MET A 158 -5.006 -7.470 -7.706 1.00 0.00 C ATOM 2408 O MET A 158 -4.152 -7.456 -8.576 1.00 0.00 O ATOM 2409 CB MET A 158 -3.692 -8.245 -5.717 1.00 0.00 C ATOM 2410 CG MET A 158 -3.580 -6.797 -5.282 1.00 0.00 C ATOM 2411 SD MET A 158 -1.875 -6.251 -5.161 1.00 0.00 S ATOM 2412 CE MET A 158 -1.487 -5.795 -6.879 1.00 0.00 C ATOM 0 H MET A 158 -3.867 -9.950 -7.693 1.00 0.00 H new ATOM 0 HA MET A 158 -5.811 -8.447 -6.004 1.00 0.00 H new ATOM 0 HB2 MET A 158 -3.751 -8.881 -4.834 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.787 -8.528 -6.254 1.00 0.00 H new ATOM 0 HG2 MET A 158 -4.112 -6.164 -5.993 1.00 0.00 H new ATOM 0 HG3 MET A 158 -4.069 -6.672 -4.316 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.458 -5.440 -6.938 1.00 0.00 H new ATOM 0 HE2 MET A 158 -1.608 -6.666 -7.523 1.00 0.00 H new ATOM 0 HE3 MET A 158 -2.162 -5.005 -7.207 1.00 0.00 H new ATOM 2422 N LYS A 159 -5.988 -6.572 -7.612 1.00 0.00 N ATOM 2423 CA LYS A 159 -6.325 -5.482 -8.543 1.00 0.00 C ATOM 2424 C LYS A 159 -5.856 -4.149 -7.976 1.00 0.00 C ATOM 2425 O LYS A 159 -6.128 -3.889 -6.814 1.00 0.00 O ATOM 2426 CB LYS A 159 -7.857 -5.503 -8.752 1.00 0.00 C ATOM 2427 CG LYS A 159 -8.322 -5.102 -10.158 1.00 0.00 C ATOM 2428 CD LYS A 159 -7.853 -6.105 -11.223 1.00 0.00 C ATOM 2429 CE LYS A 159 -8.940 -6.494 -12.231 1.00 0.00 C ATOM 2430 NZ LYS A 159 -9.226 -5.401 -13.195 1.00 0.00 N ATOM 0 H LYS A 159 -6.625 -6.586 -6.816 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.824 -5.616 -9.502 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.225 -6.506 -8.536 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.317 -4.831 -8.027 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.410 -5.036 -10.176 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.938 -4.111 -10.399 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.007 -5.679 -11.762 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.493 -7.006 -10.726 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.626 -7.384 -12.776 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.854 -6.753 -11.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -9.967 -5.708 -13.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.550 -4.559 -12.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.361 -5.170 -13.725 1.00 0.00 H new ATOM 2444 N GLY A 160 -5.182 -3.291 -8.743 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.738 -1.981 -8.246 1.00 0.00 C ATOM 2446 C GLY A 160 -4.992 -0.827 -9.210 1.00 0.00 C ATOM 2447 O GLY A 160 -5.030 -1.007 -10.424 1.00 0.00 O ATOM 0 H GLY A 160 -4.929 -3.477 -9.714 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.245 -1.771 -7.304 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.671 -2.030 -8.029 1.00 0.00 H new ATOM 2451 N ILE A 161 -5.190 0.370 -8.663 1.00 0.00 N ATOM 2452 CA ILE A 161 -5.447 1.603 -9.406 1.00 0.00 C ATOM 2453 C ILE A 161 -4.822 2.810 -8.698 1.00 0.00 C ATOM 2454 O ILE A 161 -4.965 3.026 -7.492 1.00 0.00 O ATOM 2455 CB ILE A 161 -6.961 1.784 -9.692 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -7.287 3.092 -10.445 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -7.820 1.779 -8.416 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -6.702 3.240 -11.850 1.00 0.00 C ATOM 0 H ILE A 161 -5.176 0.514 -7.653 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.961 1.527 -10.379 1.00 0.00 H new ATOM 0 HB ILE A 161 -7.205 0.923 -10.315 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -8.371 3.182 -10.517 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.937 3.929 -9.841 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.869 1.910 -8.683 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.693 0.830 -7.896 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -7.507 2.594 -7.764 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -7.003 4.199 -12.270 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.614 3.192 -11.798 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -7.071 2.434 -12.484 1.00 0.00 H new ATOM 2470 N MET A 162 -4.116 3.607 -9.490 1.00 0.00 N ATOM 2471 CA MET A 162 -3.487 4.878 -9.143 1.00 0.00 C ATOM 2472 C MET A 162 -3.411 5.731 -10.428 1.00 0.00 C ATOM 2473 O MET A 162 -3.812 5.276 -11.500 1.00 0.00 O ATOM 2474 CB MET A 162 -2.087 4.590 -8.561 1.00 0.00 C ATOM 2475 CG MET A 162 -1.596 5.679 -7.606 1.00 0.00 C ATOM 2476 SD MET A 162 0.192 5.851 -7.414 1.00 0.00 S ATOM 2477 CE MET A 162 0.161 7.313 -6.337 1.00 0.00 C ATOM 0 H MET A 162 -3.955 3.364 -10.467 1.00 0.00 H new ATOM 0 HA MET A 162 -4.057 5.425 -8.392 1.00 0.00 H new ATOM 0 HB2 MET A 162 -2.109 3.636 -8.034 1.00 0.00 H new ATOM 0 HB3 MET A 162 -1.375 4.485 -9.379 1.00 0.00 H new ATOM 0 HG2 MET A 162 -1.994 6.635 -7.947 1.00 0.00 H new ATOM 0 HG3 MET A 162 -2.026 5.487 -6.623 1.00 0.00 H new ATOM 0 HE1 MET A 162 1.182 7.602 -6.087 1.00 0.00 H new ATOM 0 HE2 MET A 162 -0.333 8.136 -6.854 1.00 0.00 H new ATOM 0 HE3 MET A 162 -0.385 7.080 -5.423 1.00 0.00 H new ATOM 2487 N THR A 163 -2.936 6.970 -10.337 1.00 0.00 N ATOM 2488 CA THR A 163 -2.700 7.875 -11.476 1.00 0.00 C ATOM 2489 C THR A 163 -1.576 8.857 -11.115 1.00 0.00 C ATOM 2490 O THR A 163 -1.234 9.007 -9.941 1.00 0.00 O ATOM 2491 CB THR A 163 -4.000 8.550 -11.953 1.00 0.00 C ATOM 2492 OG1 THR A 163 -3.729 9.382 -13.059 1.00 0.00 O ATOM 2493 CG2 THR A 163 -4.729 9.387 -10.910 1.00 0.00 C ATOM 0 H THR A 163 -2.694 7.393 -9.441 1.00 0.00 H new ATOM 0 HA THR A 163 -2.364 7.302 -12.340 1.00 0.00 H new ATOM 0 HB THR A 163 -4.660 7.719 -12.202 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.559 9.807 -13.359 1.00 0.00 H new ATOM 0 HG21 THR A 163 -5.629 9.815 -11.351 1.00 0.00 H new ATOM 0 HG22 THR A 163 -5.004 8.756 -10.065 1.00 0.00 H new ATOM 0 HG23 THR A 163 -4.076 10.189 -10.566 1.00 0.00 H new ATOM 2501 N SER A 164 -0.986 9.531 -12.104 1.00 0.00 N ATOM 2502 CA SER A 164 0.113 10.501 -11.940 1.00 0.00 C ATOM 2503 C SER A 164 -0.378 11.951 -12.136 1.00 0.00 C ATOM 2504 O SER A 164 0.349 12.836 -12.590 1.00 0.00 O ATOM 2505 CB SER A 164 1.288 10.100 -12.847 1.00 0.00 C ATOM 2506 OG SER A 164 2.507 10.704 -12.439 1.00 0.00 O ATOM 0 H SER A 164 -1.266 9.417 -13.078 1.00 0.00 H new ATOM 0 HA SER A 164 0.483 10.475 -10.915 1.00 0.00 H new ATOM 0 HB2 SER A 164 1.400 9.016 -12.837 1.00 0.00 H new ATOM 0 HB3 SER A 164 1.067 10.388 -13.875 1.00 0.00 H new ATOM 0 HG SER A 164 2.375 11.669 -12.335 1.00 0.00 H new ATOM 2512 N ALA A 165 -1.641 12.209 -11.775 1.00 0.00 N ATOM 2513 CA ALA A 165 -2.357 13.493 -11.832 1.00 0.00 C ATOM 2514 C ALA A 165 -1.851 14.576 -10.836 1.00 0.00 C ATOM 2515 O ALA A 165 -2.602 15.471 -10.440 1.00 0.00 O ATOM 2516 CB ALA A 165 -3.850 13.183 -11.634 1.00 0.00 C ATOM 0 H ALA A 165 -2.237 11.468 -11.406 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.166 13.948 -12.804 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -4.422 14.110 -11.669 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -4.191 12.516 -12.426 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.997 12.703 -10.667 1.00 0.00 H new ATOM 2522 N GLY A 166 -0.595 14.491 -10.384 1.00 0.00 N ATOM 2523 CA GLY A 166 0.053 15.416 -9.446 1.00 0.00 C ATOM 2524 C GLY A 166 -0.235 15.091 -7.976 1.00 0.00 C ATOM 2525 O GLY A 166 0.688 14.798 -7.214 1.00 0.00 O ATOM 0 H GLY A 166 0.028 13.738 -10.676 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.130 15.394 -9.611 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -0.282 16.431 -9.659 1.00 0.00 H new ATOM 2529 N GLU A 167 -1.510 15.111 -7.576 1.00 0.00 N ATOM 2530 CA GLU A 167 -1.980 14.806 -6.215 1.00 0.00 C ATOM 2531 C GLU A 167 -3.071 13.718 -6.237 1.00 0.00 C ATOM 2532 O GLU A 167 -4.233 13.936 -5.882 1.00 0.00 O ATOM 2533 CB GLU A 167 -2.424 16.095 -5.499 1.00 0.00 C ATOM 2534 CG GLU A 167 -2.518 15.872 -3.981 1.00 0.00 C ATOM 2535 CD GLU A 167 -3.337 16.976 -3.286 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -4.587 16.977 -3.392 1.00 0.00 O ATOM 2537 OE2 GLU A 167 -2.731 17.839 -2.607 1.00 0.00 O ATOM 0 H GLU A 167 -2.272 15.348 -8.211 1.00 0.00 H new ATOM 0 HA GLU A 167 -1.154 14.393 -5.636 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -1.716 16.896 -5.710 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.392 16.416 -5.885 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -2.976 14.903 -3.785 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.515 15.843 -3.556 1.00 0.00 H new ATOM 2544 N ALA A 168 -2.692 12.526 -6.698 1.00 0.00 N ATOM 2545 CA ALA A 168 -3.541 11.337 -6.703 1.00 0.00 C ATOM 2546 C ALA A 168 -3.472 10.546 -5.376 1.00 0.00 C ATOM 2547 O ALA A 168 -2.780 10.921 -4.424 1.00 0.00 O ATOM 2548 CB ALA A 168 -3.110 10.473 -7.892 1.00 0.00 C ATOM 0 H ALA A 168 -1.764 12.358 -7.087 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.584 11.638 -6.801 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.723 9.573 -7.929 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -3.237 11.037 -8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.063 10.194 -7.778 1.00 0.00 H new ATOM 2554 N LYS A 169 -4.189 9.418 -5.343 1.00 0.00 N ATOM 2555 CA LYS A 169 -4.244 8.409 -4.270 1.00 0.00 C ATOM 2556 C LYS A 169 -3.904 7.033 -4.839 1.00 0.00 C ATOM 2557 O LYS A 169 -3.823 6.889 -6.057 1.00 0.00 O ATOM 2558 CB LYS A 169 -5.627 8.457 -3.588 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.833 8.074 -4.475 1.00 0.00 C ATOM 2560 CD LYS A 169 -7.131 6.560 -4.608 1.00 0.00 C ATOM 2561 CE LYS A 169 -6.819 5.892 -5.965 1.00 0.00 C ATOM 2562 NZ LYS A 169 -7.691 6.361 -7.079 1.00 0.00 N ATOM 0 H LYS A 169 -4.794 9.163 -6.124 1.00 0.00 H new ATOM 0 HA LYS A 169 -3.501 8.625 -3.502 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.609 7.790 -2.726 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.787 9.465 -3.207 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.721 8.564 -4.076 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.667 8.479 -5.473 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.566 6.036 -3.837 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -8.188 6.404 -4.391 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.778 6.085 -6.224 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.926 4.812 -5.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.112 5.540 -7.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.447 6.964 -6.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.123 6.906 -7.759 1.00 0.00 H new ATOM 2576 N MET A 170 -3.793 6.012 -3.993 1.00 0.00 N ATOM 2577 CA MET A 170 -3.548 4.613 -4.383 1.00 0.00 C ATOM 2578 C MET A 170 -4.621 3.697 -3.774 1.00 0.00 C ATOM 2579 O MET A 170 -4.924 3.805 -2.587 1.00 0.00 O ATOM 2580 CB MET A 170 -2.132 4.239 -3.918 1.00 0.00 C ATOM 2581 CG MET A 170 -1.582 2.942 -4.513 1.00 0.00 C ATOM 2582 SD MET A 170 0.044 2.445 -3.854 1.00 0.00 S ATOM 2583 CE MET A 170 -0.372 1.591 -2.296 1.00 0.00 C ATOM 0 H MET A 170 -3.873 6.132 -2.983 1.00 0.00 H new ATOM 0 HA MET A 170 -3.612 4.489 -5.464 1.00 0.00 H new ATOM 0 HB2 MET A 170 -1.455 5.054 -4.172 1.00 0.00 H new ATOM 0 HB3 MET A 170 -2.133 4.152 -2.831 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.296 2.140 -4.329 1.00 0.00 H new ATOM 0 HG3 MET A 170 -1.503 3.057 -5.594 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.373 1.833 -1.538 1.00 0.00 H new ATOM 0 HE2 MET A 170 -1.355 1.915 -1.955 1.00 0.00 H new ATOM 0 HE3 MET A 170 -0.382 0.514 -2.463 1.00 0.00 H new ATOM 2593 N GLN A 171 -5.215 2.807 -4.570 1.00 0.00 N ATOM 2594 CA GLN A 171 -6.241 1.858 -4.122 1.00 0.00 C ATOM 2595 C GLN A 171 -5.964 0.470 -4.701 1.00 0.00 C ATOM 2596 O GLN A 171 -5.800 0.337 -5.912 1.00 0.00 O ATOM 2597 CB GLN A 171 -7.635 2.354 -4.542 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.778 1.489 -3.978 1.00 0.00 C ATOM 2599 CD GLN A 171 -10.141 1.878 -4.542 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -11.036 2.320 -3.839 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -10.367 1.727 -5.829 1.00 0.00 N ATOM 0 H GLN A 171 -4.994 2.722 -5.562 1.00 0.00 H new ATOM 0 HA GLN A 171 -6.211 1.788 -3.035 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.765 3.382 -4.205 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.698 2.365 -5.630 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.581 0.441 -4.204 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.798 1.583 -2.892 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -9.634 1.360 -6.436 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.275 1.977 -6.220 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.905 -0.566 -3.861 1.00 0.00 N ATOM 2611 CA ILE A 172 -5.695 -1.947 -4.304 1.00 0.00 C ATOM 2612 C ILE A 172 -6.755 -2.862 -3.683 1.00 0.00 C ATOM 2613 O ILE A 172 -6.833 -2.988 -2.466 1.00 0.00 O ATOM 2614 CB ILE A 172 -4.267 -2.441 -4.006 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -3.138 -1.691 -4.743 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -4.127 -3.912 -4.404 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -2.692 -0.408 -4.049 1.00 0.00 C ATOM 0 H ILE A 172 -6.002 -0.471 -2.850 1.00 0.00 H new ATOM 0 HA ILE A 172 -5.806 -1.976 -5.388 1.00 0.00 H new ATOM 0 HB ILE A 172 -4.148 -2.264 -2.937 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.280 -2.355 -4.844 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.474 -1.449 -5.751 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -3.114 -4.252 -4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -4.839 -4.512 -3.837 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -4.328 -4.021 -5.470 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.896 0.061 -4.628 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.537 0.277 -3.972 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.324 -0.644 -3.050 1.00 0.00 H new ATOM 2629 N LYS A 173 -7.550 -3.543 -4.506 1.00 0.00 N ATOM 2630 CA LYS A 173 -8.614 -4.467 -4.102 1.00 0.00 C ATOM 2631 C LYS A 173 -8.350 -5.882 -4.622 1.00 0.00 C ATOM 2632 O LYS A 173 -8.043 -6.056 -5.794 1.00 0.00 O ATOM 2633 CB LYS A 173 -9.942 -3.896 -4.641 1.00 0.00 C ATOM 2634 CG LYS A 173 -11.154 -4.831 -4.463 1.00 0.00 C ATOM 2635 CD LYS A 173 -11.605 -5.490 -5.771 1.00 0.00 C ATOM 2636 CE LYS A 173 -12.780 -4.733 -6.402 1.00 0.00 C ATOM 2637 NZ LYS A 173 -12.762 -4.830 -7.883 1.00 0.00 N ATOM 0 H LYS A 173 -7.468 -3.464 -5.520 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.656 -4.552 -3.016 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.149 -2.952 -4.137 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.824 -3.672 -5.701 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.903 -5.607 -3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.985 -4.263 -4.045 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.771 -5.520 -6.472 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.897 -6.523 -5.579 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -13.719 -5.136 -6.022 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.740 -3.685 -6.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -13.717 -4.650 -8.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -12.102 -4.125 -8.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.455 -5.783 -8.165 1.00 0.00 H new ATOM 2651 N ILE A 174 -8.469 -6.914 -3.791 1.00 0.00 N ATOM 2652 CA ILE A 174 -8.319 -8.309 -4.250 1.00 0.00 C ATOM 2653 C ILE A 174 -9.592 -8.770 -4.997 1.00 0.00 C ATOM 2654 O ILE A 174 -10.702 -8.556 -4.520 1.00 0.00 O ATOM 2655 CB ILE A 174 -7.884 -9.226 -3.078 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -6.372 -9.096 -2.755 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -8.138 -10.708 -3.394 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -5.948 -7.730 -2.203 1.00 0.00 C ATOM 0 H ILE A 174 -8.669 -6.820 -2.795 1.00 0.00 H new ATOM 0 HA ILE A 174 -7.513 -8.378 -4.980 1.00 0.00 H new ATOM 0 HB ILE A 174 -8.481 -8.899 -2.227 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -6.102 -9.865 -2.031 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -5.802 -9.299 -3.662 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -7.821 -11.320 -2.549 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -9.201 -10.864 -3.576 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -7.572 -10.993 -4.281 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -4.876 -7.734 -2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -6.181 -6.954 -2.933 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -6.485 -7.529 -1.276 1.00 0.00 H new ATOM 2670 N SER A 175 -9.441 -9.412 -6.163 1.00 0.00 N ATOM 2671 CA SER A 175 -10.544 -9.963 -6.981 1.00 0.00 C ATOM 2672 C SER A 175 -10.187 -11.324 -7.596 1.00 0.00 C ATOM 2673 O SER A 175 -9.613 -11.399 -8.687 1.00 0.00 O ATOM 2674 CB SER A 175 -10.970 -9.010 -8.109 1.00 0.00 C ATOM 2675 OG SER A 175 -11.812 -7.962 -7.658 1.00 0.00 O ATOM 0 H SER A 175 -8.524 -9.570 -6.580 1.00 0.00 H new ATOM 0 HA SER A 175 -11.377 -10.089 -6.290 1.00 0.00 H new ATOM 0 HB2 SER A 175 -10.081 -8.581 -8.571 1.00 0.00 H new ATOM 0 HB3 SER A 175 -11.488 -9.578 -8.882 1.00 0.00 H new ATOM 0 HG SER A 175 -12.517 -7.802 -8.319 1.00 0.00 H new ATOM 2681 N ARG A 176 -10.538 -12.402 -6.888 1.00 0.00 N ATOM 2682 CA ARG A 176 -10.398 -13.812 -7.312 1.00 0.00 C ATOM 2683 C ARG A 176 -11.407 -14.171 -8.416 1.00 0.00 C ATOM 2684 O ARG A 176 -12.626 -13.961 -8.213 1.00 0.00 O ATOM 2685 CB ARG A 176 -10.563 -14.737 -6.090 1.00 0.00 C ATOM 2686 CG ARG A 176 -9.382 -14.618 -5.107 1.00 0.00 C ATOM 2687 CD ARG A 176 -9.736 -15.108 -3.696 1.00 0.00 C ATOM 2688 NE ARG A 176 -9.904 -16.572 -3.615 1.00 0.00 N ATOM 2689 CZ ARG A 176 -10.594 -17.240 -2.709 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -11.321 -16.642 -1.809 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -10.562 -18.540 -2.681 1.00 0.00 N ATOM 2692 OXT ARG A 176 -10.972 -14.664 -9.481 1.00 0.00 O ATOM 0 H ARG A 176 -10.948 -12.319 -5.958 1.00 0.00 H new ATOM 0 HA ARG A 176 -9.402 -13.951 -7.732 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -11.490 -14.491 -5.573 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -10.650 -15.770 -6.427 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -8.539 -15.195 -5.487 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -9.060 -13.578 -5.056 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -8.952 -14.800 -3.004 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -10.657 -14.624 -3.371 1.00 0.00 H new ATOM 0 HE ARG A 176 -9.438 -17.126 -4.334 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -11.371 -15.623 -1.788 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -11.840 -17.192 -1.125 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -10.001 -19.051 -3.362 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -11.098 -19.048 -1.978 1.00 0.00 H new