USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1166 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 76 THR OG1 : rot -51:sc= 0.826 USER MOD Set 1.2: A 80 GLN :FLIP amide:sc= 0.838 F(o=-0.48,f=1.7) USER MOD Set 2.1: A 1 GLY N :NH3+ -163:sc= 0.0496 (180deg=0) USER MOD Set 2.2: A 12 ASN :FLIP amide:sc= -2.15! C(o=-3.7!,f=-2.1!) USER MOD Single : A 2 SER OG : rot 9:sc= 1.14 USER MOD Single : A 4 THR OG1 : rot 11:sc= 1.03 USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 68:sc= 0.309 USER MOD Single : A 21 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0998) USER MOD Single : A 23 THR OG1 : rot 170:sc= -1.75! USER MOD Single : A 26 LYS NZ :NH3+ -133:sc= -4.51! (180deg=-6.32!) USER MOD Single : A 27 CYS SG : rot 100:sc= -3.37! USER MOD Single : A 30 SER OG : rot 180:sc= 0.0295 USER MOD Single : A 32 SER OG : rot -170:sc= -0.0604 USER MOD Single : A 33 ASN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : A 34 MET CE :methyl -145:sc= -1.37 (180deg=-5.02!) USER MOD Single : A 36 ASN : amide:sc= -0.0704 X(o=-0.07,f=-0.013) USER MOD Single : A 40 GLN : amide:sc=-0.00437 K(o=-0.0044,f=-1.1) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 172:sc= -1.16! (180deg=-1.53!) USER MOD Single : A 56 GLN :FLIP amide:sc= 1.01 F(o=-0.5,f=1) USER MOD Single : A 59 GLN : amide:sc= -2.13! C(o=-2.1!,f=-7.4!) USER MOD Single : A 62 LYS NZ :NH3+ 166:sc= -1.09 (180deg=-1.98) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -158:sc= 0.133 (180deg=0.0386) USER MOD Single : A 82 SER OG : rot 180:sc= -0.357 USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 THR OG1 : rot 19:sc= 0.785 USER MOD Single : A 102 LYS NZ :NH3+ -138:sc= -0.366 (180deg=-1.34!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 78:sc= 0.0814 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 HIS :FLIP no HD1:sc= -0.203 F(o=-0.81,f=-0.2) USER MOD Single : A 109 THR OG1 : rot 180:sc= -2.1! USER MOD Single : A 111 GLN : amide:sc= -0.932 K(o=-0.93,f=-7!) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 15:sc= -4.64! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 154:sc= -0.0796 (180deg=-1.74!) USER MOD Single : A 124 THR OG1 : rot 36:sc= -0.509 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.571 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.212 0.464 18.607 1.00 0.00 N ATOM 2 CA GLY A 1 -18.484 0.801 17.911 1.00 0.00 C ATOM 3 C GLY A 1 -18.375 2.066 17.083 1.00 0.00 C ATOM 4 O GLY A 1 -18.217 3.158 17.635 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.238 -0.529 18.916 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.413 0.604 17.956 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.096 1.081 19.436 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.772 -0.029 17.265 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.277 0.921 18.649 1.00 0.00 H new ATOM 10 N SER A 2 -18.461 1.906 15.744 1.00 0.00 N ATOM 11 CA SER A 2 -18.377 3.015 14.759 1.00 0.00 C ATOM 12 C SER A 2 -17.126 3.888 14.953 1.00 0.00 C ATOM 13 O SER A 2 -17.040 4.669 15.907 1.00 0.00 O ATOM 14 CB SER A 2 -19.652 3.886 14.779 1.00 0.00 C ATOM 15 OG SER A 2 -19.853 4.493 16.045 1.00 0.00 O ATOM 0 H SER A 2 -18.592 0.993 15.308 1.00 0.00 H new ATOM 0 HA SER A 2 -18.293 2.544 13.779 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.577 4.658 14.013 1.00 0.00 H new ATOM 0 HB3 SER A 2 -20.517 3.271 14.529 1.00 0.00 H new ATOM 0 HG SER A 2 -19.060 4.353 16.604 1.00 0.00 H new ATOM 21 N LEU A 3 -16.149 3.738 14.030 1.00 0.00 N ATOM 22 CA LEU A 3 -14.879 4.493 14.046 1.00 0.00 C ATOM 23 C LEU A 3 -14.039 4.195 15.298 1.00 0.00 C ATOM 24 O LEU A 3 -14.533 3.623 16.273 1.00 0.00 O ATOM 25 CB LEU A 3 -15.126 6.016 13.916 1.00 0.00 C ATOM 26 CG LEU A 3 -15.720 6.482 12.579 1.00 0.00 C ATOM 27 CD1 LEU A 3 -17.240 6.370 12.586 1.00 0.00 C ATOM 28 CD2 LEU A 3 -15.295 7.912 12.282 1.00 0.00 C ATOM 0 H LEU A 3 -16.222 3.086 13.249 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.310 4.157 13.179 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -15.796 6.327 14.718 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -14.180 6.534 14.072 1.00 0.00 H new ATOM 0 HG LEU A 3 -15.337 5.831 11.793 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -17.634 6.707 11.627 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -17.528 5.332 12.752 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -17.647 6.991 13.384 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -15.723 8.229 11.331 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -15.649 8.569 13.076 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -14.208 7.964 12.225 1.00 0.00 H new ATOM 40 N THR A 4 -12.755 4.586 15.235 1.00 0.00 N ATOM 41 CA THR A 4 -11.763 4.402 16.319 1.00 0.00 C ATOM 42 C THR A 4 -11.601 2.936 16.734 1.00 0.00 C ATOM 43 O THR A 4 -12.419 2.390 17.485 1.00 0.00 O ATOM 44 CB THR A 4 -12.049 5.275 17.579 1.00 0.00 C ATOM 45 OG1 THR A 4 -13.345 4.983 18.115 1.00 0.00 O ATOM 46 CG2 THR A 4 -11.956 6.764 17.260 1.00 0.00 C ATOM 0 H THR A 4 -12.365 5.049 14.414 1.00 0.00 H new ATOM 0 HA THR A 4 -10.824 4.744 15.883 1.00 0.00 H new ATOM 0 HB THR A 4 -11.288 5.030 18.320 1.00 0.00 H new ATOM 0 HG1 THR A 4 -13.701 4.175 17.689 1.00 0.00 H new ATOM 0 HG21 THR A 4 -12.161 7.343 18.161 1.00 0.00 H new ATOM 0 HG22 THR A 4 -10.954 6.997 16.899 1.00 0.00 H new ATOM 0 HG23 THR A 4 -12.686 7.018 16.492 1.00 0.00 H new ATOM 54 N GLY A 5 -10.539 2.311 16.215 1.00 0.00 N ATOM 55 CA GLY A 5 -10.244 0.922 16.528 1.00 0.00 C ATOM 56 C GLY A 5 -8.753 0.633 16.543 1.00 0.00 C ATOM 57 O GLY A 5 -8.086 0.855 17.557 1.00 0.00 O ATOM 0 H GLY A 5 -9.874 2.750 15.578 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.669 0.674 17.501 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.728 0.277 15.795 1.00 0.00 H new ATOM 61 N ALA A 6 -8.235 0.135 15.410 1.00 0.00 N ATOM 62 CA ALA A 6 -6.811 -0.203 15.273 1.00 0.00 C ATOM 63 C ALA A 6 -6.257 0.144 13.880 1.00 0.00 C ATOM 64 O ALA A 6 -5.066 -0.062 13.615 1.00 0.00 O ATOM 65 CB ALA A 6 -6.589 -1.683 15.578 1.00 0.00 C ATOM 0 H ALA A 6 -8.786 -0.043 14.570 1.00 0.00 H new ATOM 0 HA ALA A 6 -6.264 0.403 15.996 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -5.531 -1.921 15.473 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -6.910 -1.896 16.598 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -7.168 -2.289 14.881 1.00 0.00 H new ATOM 71 N LEU A 7 -7.115 0.681 12.999 1.00 0.00 N ATOM 72 CA LEU A 7 -6.706 1.057 11.646 1.00 0.00 C ATOM 73 C LEU A 7 -6.662 2.574 11.570 1.00 0.00 C ATOM 74 O LEU A 7 -7.536 3.215 10.969 1.00 0.00 O ATOM 75 CB LEU A 7 -7.682 0.477 10.607 1.00 0.00 C ATOM 76 CG LEU A 7 -7.104 0.149 9.225 1.00 0.00 C ATOM 77 CD1 LEU A 7 -8.066 -0.751 8.466 1.00 0.00 C ATOM 78 CD2 LEU A 7 -6.830 1.414 8.414 1.00 0.00 C ATOM 0 H LEU A 7 -8.097 0.863 13.204 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.719 0.651 11.423 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.115 -0.434 11.019 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.499 1.187 10.474 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.155 -0.366 9.372 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.651 -0.981 7.485 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -8.215 -1.676 9.023 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -9.022 -0.242 8.345 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -6.421 1.141 7.441 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.760 1.966 8.275 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -6.113 2.039 8.946 1.00 0.00 H new ATOM 90 N ALA A 8 -5.632 3.157 12.215 1.00 0.00 N ATOM 91 CA ALA A 8 -5.468 4.622 12.308 1.00 0.00 C ATOM 92 C ALA A 8 -6.675 5.227 13.045 1.00 0.00 C ATOM 93 O ALA A 8 -6.977 6.420 12.913 1.00 0.00 O ATOM 94 CB ALA A 8 -5.270 5.260 10.926 1.00 0.00 C ATOM 0 H ALA A 8 -4.895 2.630 12.683 1.00 0.00 H new ATOM 0 HA ALA A 8 -4.565 4.837 12.878 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -5.153 6.338 11.036 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.378 4.844 10.458 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.138 5.051 10.301 1.00 0.00 H new ATOM 100 N MET A 9 -7.355 4.350 13.837 1.00 0.00 N ATOM 101 CA MET A 9 -8.556 4.680 14.629 1.00 0.00 C ATOM 102 C MET A 9 -9.796 4.655 13.724 1.00 0.00 C ATOM 103 O MET A 9 -10.692 5.493 13.848 1.00 0.00 O ATOM 104 CB MET A 9 -8.413 6.033 15.369 1.00 0.00 C ATOM 105 CG MET A 9 -7.449 5.986 16.543 1.00 0.00 C ATOM 106 SD MET A 9 -7.461 7.506 17.513 1.00 0.00 S ATOM 107 CE MET A 9 -6.268 7.103 18.787 1.00 0.00 C ATOM 0 H MET A 9 -7.070 3.376 13.938 1.00 0.00 H new ATOM 0 HA MET A 9 -8.674 3.922 15.404 1.00 0.00 H new ATOM 0 HB2 MET A 9 -8.074 6.790 14.662 1.00 0.00 H new ATOM 0 HB3 MET A 9 -9.393 6.347 15.727 1.00 0.00 H new ATOM 0 HG2 MET A 9 -7.708 5.146 17.188 1.00 0.00 H new ATOM 0 HG3 MET A 9 -6.440 5.804 16.173 1.00 0.00 H new ATOM 0 HE1 MET A 9 -6.164 7.947 19.468 1.00 0.00 H new ATOM 0 HE2 MET A 9 -6.609 6.229 19.342 1.00 0.00 H new ATOM 0 HE3 MET A 9 -5.304 6.887 18.327 1.00 0.00 H new ATOM 117 N ARG A 10 -9.830 3.663 12.801 1.00 0.00 N ATOM 118 CA ARG A 10 -10.935 3.506 11.822 1.00 0.00 C ATOM 119 C ARG A 10 -11.143 2.034 11.421 1.00 0.00 C ATOM 120 O ARG A 10 -11.858 1.739 10.457 1.00 0.00 O ATOM 121 CB ARG A 10 -10.651 4.341 10.545 1.00 0.00 C ATOM 122 CG ARG A 10 -9.969 5.695 10.770 1.00 0.00 C ATOM 123 CD ARG A 10 -10.929 6.755 11.279 1.00 0.00 C ATOM 124 NE ARG A 10 -11.838 7.249 10.239 1.00 0.00 N ATOM 125 CZ ARG A 10 -12.530 8.395 10.317 1.00 0.00 C ATOM 126 NH1 ARG A 10 -12.431 9.188 11.383 1.00 0.00 N ATOM 127 NH2 ARG A 10 -13.332 8.745 9.322 1.00 0.00 N ATOM 0 H ARG A 10 -9.100 2.956 12.714 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.843 3.864 12.308 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -10.026 3.748 9.877 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -11.596 4.513 10.029 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.155 5.573 11.485 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -9.523 6.033 9.835 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -11.515 6.343 12.101 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -10.358 7.591 11.683 1.00 0.00 H new ATOM 0 HE ARG A 10 -11.951 6.682 9.399 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -11.821 8.927 12.158 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -12.965 10.056 11.424 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -13.420 8.144 8.503 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -13.861 9.615 9.375 1.00 0.00 H new ATOM 141 N LEU A 11 -10.536 1.112 12.178 1.00 0.00 N ATOM 142 CA LEU A 11 -10.661 -0.345 11.935 1.00 0.00 C ATOM 143 C LEU A 11 -12.122 -0.811 12.044 1.00 0.00 C ATOM 144 O LEU A 11 -12.452 -1.923 11.621 1.00 0.00 O ATOM 145 CB LEU A 11 -9.757 -1.079 12.956 1.00 0.00 C ATOM 146 CG LEU A 11 -9.682 -2.636 12.941 1.00 0.00 C ATOM 147 CD1 LEU A 11 -10.802 -3.255 13.767 1.00 0.00 C ATOM 148 CD2 LEU A 11 -9.687 -3.205 11.522 1.00 0.00 C ATOM 0 H LEU A 11 -9.945 1.346 12.976 1.00 0.00 H new ATOM 0 HA LEU A 11 -10.340 -0.579 10.920 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -8.743 -0.703 12.823 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -10.080 -0.778 13.953 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.729 -2.903 13.397 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -10.720 -4.341 13.735 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.723 -2.915 14.800 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -11.766 -2.952 13.358 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.633 -4.293 11.566 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -10.604 -2.907 11.014 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.827 -2.821 10.973 1.00 0.00 H new ATOM 160 N ASN A 12 -12.993 0.052 12.591 1.00 0.00 N ATOM 161 CA ASN A 12 -14.411 -0.268 12.738 1.00 0.00 C ATOM 162 C ASN A 12 -15.062 -0.456 11.383 1.00 0.00 C ATOM 163 O ASN A 12 -14.707 0.194 10.398 1.00 0.00 O ATOM 164 CB ASN A 12 -15.149 0.813 13.528 1.00 0.00 C ATOM 165 CG ASN A 12 -14.688 0.919 14.975 1.00 0.00 C ATOM 166 OD1 ASN A 12 -15.636 1.128 15.880 1.00 0.00 O flip ATOM 167 ND2 ASN A 12 -13.498 0.808 15.277 1.00 0.00 N flip ATOM 0 H ASN A 12 -12.734 0.976 12.937 1.00 0.00 H new ATOM 0 HA ASN A 12 -14.479 -1.202 13.295 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -15.005 1.775 13.036 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -16.218 0.602 13.509 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -12.800 0.648 14.550 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -13.211 0.876 16.253 1.00 0.00 H new ATOM 174 N ASP A 13 -16.021 -1.359 11.390 1.00 0.00 N ATOM 175 CA ASP A 13 -16.802 -1.780 10.223 1.00 0.00 C ATOM 176 C ASP A 13 -17.271 -0.644 9.293 1.00 0.00 C ATOM 177 O ASP A 13 -17.451 -0.888 8.103 1.00 0.00 O ATOM 178 CB ASP A 13 -17.988 -2.607 10.731 1.00 0.00 C ATOM 179 CG ASP A 13 -18.821 -3.244 9.627 1.00 0.00 C ATOM 180 OD1 ASP A 13 -19.787 -2.600 9.165 1.00 0.00 O ATOM 181 OD2 ASP A 13 -18.506 -4.385 9.229 1.00 0.00 O ATOM 0 H ASP A 13 -16.297 -1.847 12.242 1.00 0.00 H new ATOM 0 HA ASP A 13 -16.140 -2.368 9.587 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -17.614 -3.392 11.388 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -18.632 -1.966 11.334 1.00 0.00 H new ATOM 186 N GLU A 14 -17.455 0.578 9.805 1.00 0.00 N ATOM 187 CA GLU A 14 -17.894 1.695 8.950 1.00 0.00 C ATOM 188 C GLU A 14 -16.788 2.103 7.983 1.00 0.00 C ATOM 189 O GLU A 14 -16.969 2.087 6.753 1.00 0.00 O ATOM 190 CB GLU A 14 -18.321 2.905 9.800 1.00 0.00 C ATOM 191 CG GLU A 14 -19.781 2.862 10.235 1.00 0.00 C ATOM 192 CD GLU A 14 -20.078 1.784 11.266 1.00 0.00 C ATOM 193 OE1 GLU A 14 -20.010 0.588 10.911 1.00 0.00 O ATOM 194 OE2 GLU A 14 -20.385 2.136 12.423 1.00 0.00 O ATOM 0 H GLU A 14 -17.311 0.820 10.785 1.00 0.00 H new ATOM 0 HA GLU A 14 -18.755 1.354 8.375 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -17.688 2.957 10.686 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.147 3.818 9.230 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.057 3.833 10.647 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.408 2.697 9.359 1.00 0.00 H new ATOM 201 N ASP A 15 -15.610 2.348 8.550 1.00 0.00 N ATOM 202 CA ASP A 15 -14.460 2.789 7.780 1.00 0.00 C ATOM 203 C ASP A 15 -13.775 1.601 7.148 1.00 0.00 C ATOM 204 O ASP A 15 -13.158 1.725 6.106 1.00 0.00 O ATOM 205 CB ASP A 15 -13.478 3.536 8.674 1.00 0.00 C ATOM 206 CG ASP A 15 -13.997 4.893 9.114 1.00 0.00 C ATOM 207 OD1 ASP A 15 -13.744 5.885 8.399 1.00 0.00 O ATOM 208 OD2 ASP A 15 -14.657 4.962 10.173 1.00 0.00 O ATOM 0 H ASP A 15 -15.430 2.246 9.549 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.804 3.463 6.996 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -13.264 2.931 9.555 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -12.536 3.668 8.141 1.00 0.00 H new ATOM 213 N LEU A 16 -13.950 0.445 7.788 1.00 0.00 N ATOM 214 CA LEU A 16 -13.370 -0.817 7.346 1.00 0.00 C ATOM 215 C LEU A 16 -14.128 -1.383 6.150 1.00 0.00 C ATOM 216 O LEU A 16 -13.533 -2.045 5.308 1.00 0.00 O ATOM 217 CB LEU A 16 -13.356 -1.794 8.516 1.00 0.00 C ATOM 218 CG LEU A 16 -13.032 -3.259 8.192 1.00 0.00 C ATOM 219 CD1 LEU A 16 -11.553 -3.445 7.903 1.00 0.00 C ATOM 220 CD2 LEU A 16 -13.471 -4.143 9.336 1.00 0.00 C ATOM 0 H LEU A 16 -14.506 0.361 8.639 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.345 -0.648 7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.629 -1.439 9.246 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.333 -1.761 8.998 1.00 0.00 H new ATOM 0 HG LEU A 16 -13.578 -3.544 7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -11.355 -4.493 7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -11.269 -2.830 7.049 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -10.971 -3.146 8.775 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -13.239 -5.182 9.102 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.946 -3.850 10.245 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.545 -4.036 9.487 1.00 0.00 H new ATOM 232 N ASP A 17 -15.444 -1.142 6.108 1.00 0.00 N ATOM 233 CA ASP A 17 -16.279 -1.575 4.985 1.00 0.00 C ATOM 234 C ASP A 17 -16.052 -0.617 3.816 1.00 0.00 C ATOM 235 O ASP A 17 -15.662 -1.031 2.700 1.00 0.00 O ATOM 236 CB ASP A 17 -17.755 -1.588 5.386 1.00 0.00 C ATOM 237 CG ASP A 17 -18.555 -2.648 4.652 1.00 0.00 C ATOM 238 OD1 ASP A 17 -18.644 -3.784 5.164 1.00 0.00 O ATOM 239 OD2 ASP A 17 -19.092 -2.342 3.567 1.00 0.00 O ATOM 0 H ASP A 17 -15.953 -0.648 6.841 1.00 0.00 H new ATOM 0 HA ASP A 17 -16.006 -2.589 4.692 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -17.833 -1.759 6.460 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -18.190 -0.608 5.186 1.00 0.00 H new ATOM 244 N PHE A 18 -16.226 0.692 4.099 1.00 0.00 N ATOM 245 CA PHE A 18 -16.009 1.715 3.084 1.00 0.00 C ATOM 246 C PHE A 18 -14.517 1.754 2.686 1.00 0.00 C ATOM 247 O PHE A 18 -14.155 2.342 1.668 1.00 0.00 O ATOM 248 CB PHE A 18 -16.562 3.083 3.539 1.00 0.00 C ATOM 249 CG PHE A 18 -18.072 3.111 3.689 1.00 0.00 C ATOM 250 CD1 PHE A 18 -18.658 3.382 4.916 1.00 0.00 C ATOM 251 CD2 PHE A 18 -18.904 2.864 2.601 1.00 0.00 C ATOM 252 CE1 PHE A 18 -20.032 3.404 5.058 1.00 0.00 C ATOM 253 CE2 PHE A 18 -20.278 2.886 2.739 1.00 0.00 C ATOM 254 CZ PHE A 18 -20.843 3.155 3.970 1.00 0.00 C ATOM 0 H PHE A 18 -16.512 1.050 5.011 1.00 0.00 H new ATOM 0 HA PHE A 18 -16.571 1.459 2.186 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -16.106 3.351 4.492 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -16.263 3.844 2.818 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -18.031 3.579 5.773 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -18.469 2.652 1.635 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -20.472 3.616 6.021 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -20.910 2.693 1.885 1.00 0.00 H new ATOM 0 HZ PHE A 18 -21.917 3.170 4.081 1.00 0.00 H new ATOM 264 N LEU A 19 -13.662 1.157 3.550 1.00 0.00 N ATOM 265 CA LEU A 19 -12.224 0.985 3.287 1.00 0.00 C ATOM 266 C LEU A 19 -11.997 -0.325 2.507 1.00 0.00 C ATOM 267 O LEU A 19 -11.108 -0.411 1.658 1.00 0.00 O ATOM 268 CB LEU A 19 -11.424 0.889 4.609 1.00 0.00 C ATOM 269 CG LEU A 19 -9.940 1.369 4.633 1.00 0.00 C ATOM 270 CD1 LEU A 19 -9.259 1.356 3.263 1.00 0.00 C ATOM 271 CD2 LEU A 19 -9.837 2.755 5.253 1.00 0.00 C ATOM 0 H LEU A 19 -13.957 0.782 4.451 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.884 1.848 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -11.966 1.459 5.363 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -11.437 -0.154 4.927 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.405 0.644 5.247 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.231 1.703 3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.262 0.341 2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.799 2.014 2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.795 3.073 5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.427 3.460 4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.215 2.726 6.275 1.00 0.00 H new ATOM 283 N THR A 20 -12.819 -1.349 2.830 1.00 0.00 N ATOM 284 CA THR A 20 -12.712 -2.687 2.225 1.00 0.00 C ATOM 285 C THR A 20 -13.168 -2.727 0.762 1.00 0.00 C ATOM 286 O THR A 20 -12.892 -3.702 0.058 1.00 0.00 O ATOM 287 CB THR A 20 -13.476 -3.759 3.060 1.00 0.00 C ATOM 288 OG1 THR A 20 -12.825 -5.027 2.931 1.00 0.00 O ATOM 289 CG2 THR A 20 -14.944 -3.911 2.653 1.00 0.00 C ATOM 0 H THR A 20 -13.571 -1.267 3.515 1.00 0.00 H new ATOM 0 HA THR A 20 -11.649 -2.928 2.235 1.00 0.00 H new ATOM 0 HB THR A 20 -13.460 -3.414 4.094 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.952 -4.993 3.374 1.00 0.00 H new ATOM 0 HG21 THR A 20 -15.417 -4.673 3.273 1.00 0.00 H new ATOM 0 HG22 THR A 20 -15.460 -2.960 2.789 1.00 0.00 H new ATOM 0 HG23 THR A 20 -15.002 -4.208 1.606 1.00 0.00 H new ATOM 297 N LYS A 21 -13.888 -1.673 0.336 1.00 0.00 N ATOM 298 CA LYS A 21 -14.392 -1.525 -1.060 1.00 0.00 C ATOM 299 C LYS A 21 -13.469 -2.129 -2.143 1.00 0.00 C ATOM 300 O LYS A 21 -13.954 -2.716 -3.114 1.00 0.00 O ATOM 301 CB LYS A 21 -14.612 -0.033 -1.398 1.00 0.00 C ATOM 302 CG LYS A 21 -13.604 0.941 -0.792 1.00 0.00 C ATOM 303 CD LYS A 21 -12.302 0.995 -1.571 1.00 0.00 C ATOM 304 CE LYS A 21 -11.167 1.430 -0.675 1.00 0.00 C ATOM 305 NZ LYS A 21 -9.856 1.421 -1.381 1.00 0.00 N ATOM 0 H LYS A 21 -14.142 -0.894 0.944 1.00 0.00 H new ATOM 0 HA LYS A 21 -15.327 -2.086 -1.080 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.593 0.081 -2.482 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -15.610 0.252 -1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.044 1.938 -0.757 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.395 0.648 0.237 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.084 0.015 -1.994 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.400 1.688 -2.406 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.368 2.433 -0.299 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.116 0.769 0.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -9.139 1.883 -0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -9.570 0.439 -1.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -9.943 1.934 -2.281 1.00 0.00 H new ATOM 319 N TRP A 22 -12.145 -1.976 -1.960 1.00 0.00 N ATOM 320 CA TRP A 22 -11.141 -2.467 -2.918 1.00 0.00 C ATOM 321 C TRP A 22 -9.747 -2.476 -2.269 1.00 0.00 C ATOM 322 O TRP A 22 -9.603 -2.080 -1.110 1.00 0.00 O ATOM 323 CB TRP A 22 -11.147 -1.576 -4.178 1.00 0.00 C ATOM 324 CG TRP A 22 -10.905 -2.322 -5.460 1.00 0.00 C ATOM 325 CD1 TRP A 22 -9.798 -2.247 -6.254 1.00 0.00 C ATOM 326 CD2 TRP A 22 -11.798 -3.249 -6.104 1.00 0.00 C ATOM 327 NE1 TRP A 22 -9.944 -3.064 -7.349 1.00 0.00 N ATOM 328 CE2 TRP A 22 -11.160 -3.692 -7.278 1.00 0.00 C ATOM 329 CE3 TRP A 22 -13.072 -3.750 -5.803 1.00 0.00 C ATOM 330 CZ2 TRP A 22 -11.749 -4.606 -8.149 1.00 0.00 C ATOM 331 CZ3 TRP A 22 -13.654 -4.657 -6.668 1.00 0.00 C ATOM 332 CH2 TRP A 22 -12.992 -5.077 -7.828 1.00 0.00 C ATOM 0 H TRP A 22 -11.743 -1.510 -1.146 1.00 0.00 H new ATOM 0 HA TRP A 22 -11.390 -3.488 -3.207 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -12.108 -1.065 -4.244 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -10.383 -0.806 -4.069 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -8.932 -1.634 -6.051 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -9.258 -3.184 -8.094 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -13.590 -3.433 -4.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -11.242 -4.931 -9.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -14.636 -5.048 -6.446 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -13.473 -5.788 -8.483 1.00 0.00 H new ATOM 343 N THR A 23 -8.726 -2.919 -3.018 1.00 0.00 N ATOM 344 CA THR A 23 -7.352 -2.981 -2.504 1.00 0.00 C ATOM 345 C THR A 23 -6.496 -1.868 -3.099 1.00 0.00 C ATOM 346 O THR A 23 -6.972 -1.093 -3.927 1.00 0.00 O ATOM 347 CB THR A 23 -6.688 -4.345 -2.764 1.00 0.00 C ATOM 348 OG1 THR A 23 -7.644 -5.308 -3.230 1.00 0.00 O ATOM 349 CG2 THR A 23 -6.063 -4.833 -1.479 1.00 0.00 C ATOM 0 H THR A 23 -8.827 -3.239 -3.981 1.00 0.00 H new ATOM 0 HA THR A 23 -7.420 -2.846 -1.425 1.00 0.00 H new ATOM 0 HB THR A 23 -5.928 -4.225 -3.536 1.00 0.00 H new ATOM 0 HG1 THR A 23 -7.175 -6.111 -3.539 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.589 -5.799 -1.649 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.314 -4.115 -1.143 1.00 0.00 H new ATOM 0 HG23 THR A 23 -6.834 -4.937 -0.716 1.00 0.00 H new ATOM 357 N ASP A 24 -5.226 -1.811 -2.690 1.00 0.00 N ATOM 358 CA ASP A 24 -4.319 -0.766 -3.149 1.00 0.00 C ATOM 359 C ASP A 24 -3.144 -1.352 -3.938 1.00 0.00 C ATOM 360 O ASP A 24 -2.154 -0.659 -4.202 1.00 0.00 O ATOM 361 CB ASP A 24 -3.811 0.031 -1.944 1.00 0.00 C ATOM 362 CG ASP A 24 -4.916 0.799 -1.237 1.00 0.00 C ATOM 363 OD1 ASP A 24 -5.596 0.202 -0.376 1.00 0.00 O ATOM 364 OD2 ASP A 24 -5.098 1.995 -1.544 1.00 0.00 O ATOM 0 H ASP A 24 -4.806 -2.478 -2.042 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.865 -0.103 -3.821 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.339 -0.650 -1.237 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.043 0.730 -2.274 1.00 0.00 H new ATOM 369 N PHE A 25 -3.274 -2.620 -4.346 1.00 0.00 N ATOM 370 CA PHE A 25 -2.217 -3.295 -5.089 1.00 0.00 C ATOM 371 C PHE A 25 -2.632 -3.512 -6.549 1.00 0.00 C ATOM 372 O PHE A 25 -2.614 -4.616 -7.100 1.00 0.00 O ATOM 373 CB PHE A 25 -1.884 -4.583 -4.332 1.00 0.00 C ATOM 374 CG PHE A 25 -0.671 -5.390 -4.751 1.00 0.00 C ATOM 375 CD1 PHE A 25 -0.678 -6.154 -5.910 1.00 0.00 C ATOM 376 CD2 PHE A 25 0.462 -5.420 -3.949 1.00 0.00 C ATOM 377 CE1 PHE A 25 0.417 -6.922 -6.262 1.00 0.00 C ATOM 378 CE2 PHE A 25 1.561 -6.182 -4.300 1.00 0.00 C ATOM 379 CZ PHE A 25 1.538 -6.934 -5.457 1.00 0.00 C ATOM 0 H PHE A 25 -4.100 -3.193 -4.172 1.00 0.00 H new ATOM 0 HA PHE A 25 -1.312 -2.690 -5.150 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.759 -4.324 -3.281 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.753 -5.237 -4.398 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -1.551 -6.149 -6.546 1.00 0.00 H new ATOM 0 HD2 PHE A 25 0.485 -4.840 -3.038 1.00 0.00 H new ATOM 0 HE1 PHE A 25 0.395 -7.512 -7.166 1.00 0.00 H new ATOM 0 HE2 PHE A 25 2.437 -6.189 -3.669 1.00 0.00 H new ATOM 0 HZ PHE A 25 2.395 -7.531 -5.732 1.00 0.00 H new ATOM 389 N LYS A 26 -3.022 -2.395 -7.137 1.00 0.00 N ATOM 390 CA LYS A 26 -3.331 -2.273 -8.549 1.00 0.00 C ATOM 391 C LYS A 26 -2.456 -1.129 -9.046 1.00 0.00 C ATOM 392 O LYS A 26 -2.470 -0.751 -10.220 1.00 0.00 O ATOM 393 CB LYS A 26 -4.851 -2.034 -8.819 1.00 0.00 C ATOM 394 CG LYS A 26 -5.344 -0.569 -8.789 1.00 0.00 C ATOM 395 CD LYS A 26 -5.618 -0.038 -7.375 1.00 0.00 C ATOM 396 CE LYS A 26 -4.336 0.176 -6.571 1.00 0.00 C ATOM 397 NZ LYS A 26 -4.127 1.577 -6.120 1.00 0.00 N ATOM 0 H LYS A 26 -3.136 -1.519 -6.627 1.00 0.00 H new ATOM 0 HA LYS A 26 -3.121 -3.199 -9.085 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.092 -2.453 -9.796 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.420 -2.599 -8.080 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.598 0.066 -9.267 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -6.256 -0.490 -9.380 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -6.162 0.904 -7.443 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.262 -0.740 -6.845 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -4.355 -0.476 -5.698 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.484 -0.129 -7.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -3.149 1.866 -6.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -4.787 2.205 -6.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -4.298 1.641 -5.096 1.00 0.00 H new ATOM 411 N CYS A 27 -1.688 -0.602 -8.076 1.00 0.00 N ATOM 412 CA CYS A 27 -0.779 0.489 -8.273 1.00 0.00 C ATOM 413 C CYS A 27 0.618 0.063 -7.859 1.00 0.00 C ATOM 414 O CYS A 27 0.840 -0.425 -6.716 1.00 0.00 O ATOM 415 CB CYS A 27 -1.223 1.707 -7.456 1.00 0.00 C ATOM 416 SG CYS A 27 -0.063 3.096 -7.499 1.00 0.00 S ATOM 0 H CYS A 27 -1.699 -0.948 -7.116 1.00 0.00 H new ATOM 0 HA CYS A 27 -0.775 0.765 -9.328 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -2.191 2.045 -7.827 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -1.368 1.402 -6.420 1.00 0.00 H new ATOM 0 HG CYS A 27 -0.476 3.980 -8.358 1.00 0.00 H new ATOM 422 N PHE A 28 1.528 0.234 -8.823 1.00 0.00 N ATOM 423 CA PHE A 28 2.940 -0.063 -8.662 1.00 0.00 C ATOM 424 C PHE A 28 3.648 1.184 -8.176 1.00 0.00 C ATOM 425 O PHE A 28 3.569 2.232 -8.814 1.00 0.00 O ATOM 426 CB PHE A 28 3.544 -0.523 -10.000 1.00 0.00 C ATOM 427 CG PHE A 28 3.092 -1.889 -10.451 1.00 0.00 C ATOM 428 CD1 PHE A 28 3.940 -2.981 -10.347 1.00 0.00 C ATOM 429 CD2 PHE A 28 1.823 -2.081 -10.983 1.00 0.00 C ATOM 430 CE1 PHE A 28 3.533 -4.236 -10.761 1.00 0.00 C ATOM 431 CE2 PHE A 28 1.412 -3.334 -11.398 1.00 0.00 C ATOM 432 CZ PHE A 28 2.268 -4.412 -11.287 1.00 0.00 C ATOM 0 H PHE A 28 1.292 0.589 -9.750 1.00 0.00 H new ATOM 0 HA PHE A 28 3.064 -0.866 -7.935 1.00 0.00 H new ATOM 0 HB2 PHE A 28 3.286 0.204 -10.770 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.631 -0.524 -9.913 1.00 0.00 H new ATOM 0 HD1 PHE A 28 4.931 -2.850 -9.938 1.00 0.00 H new ATOM 0 HD2 PHE A 28 1.150 -1.241 -11.073 1.00 0.00 H new ATOM 0 HE1 PHE A 28 4.204 -5.078 -10.673 1.00 0.00 H new ATOM 0 HE2 PHE A 28 0.422 -3.470 -11.809 1.00 0.00 H new ATOM 0 HZ PHE A 28 1.949 -5.392 -11.611 1.00 0.00 H new ATOM 442 N VAL A 29 4.344 1.076 -7.054 1.00 0.00 N ATOM 443 CA VAL A 29 5.056 2.221 -6.521 1.00 0.00 C ATOM 444 C VAL A 29 6.534 2.100 -6.905 1.00 0.00 C ATOM 445 O VAL A 29 7.159 1.036 -6.748 1.00 0.00 O ATOM 446 CB VAL A 29 4.783 2.395 -4.992 1.00 0.00 C ATOM 447 CG1 VAL A 29 5.954 3.018 -4.228 1.00 0.00 C ATOM 448 CG2 VAL A 29 3.540 3.251 -4.800 1.00 0.00 C ATOM 0 H VAL A 29 4.429 0.221 -6.505 1.00 0.00 H new ATOM 0 HA VAL A 29 4.690 3.148 -6.962 1.00 0.00 H new ATOM 0 HB VAL A 29 4.640 1.396 -4.581 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.693 3.108 -3.173 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.834 2.384 -4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 29 6.169 4.006 -4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.345 3.376 -3.735 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.697 4.228 -5.257 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.686 2.763 -5.271 1.00 0.00 H new ATOM 458 N SER A 30 7.058 3.262 -7.336 1.00 0.00 N ATOM 459 CA SER A 30 8.406 3.458 -7.919 1.00 0.00 C ATOM 460 C SER A 30 9.440 2.390 -7.626 1.00 0.00 C ATOM 461 O SER A 30 10.074 2.353 -6.574 1.00 0.00 O ATOM 462 CB SER A 30 8.961 4.847 -7.544 1.00 0.00 C ATOM 463 OG SER A 30 8.049 5.582 -6.741 1.00 0.00 O ATOM 0 H SER A 30 6.531 4.134 -7.287 1.00 0.00 H new ATOM 0 HA SER A 30 8.235 3.376 -8.992 1.00 0.00 H new ATOM 0 HB2 SER A 30 9.903 4.729 -7.008 1.00 0.00 H new ATOM 0 HB3 SER A 30 9.179 5.408 -8.453 1.00 0.00 H new ATOM 0 HG SER A 30 8.436 6.455 -6.522 1.00 0.00 H new ATOM 469 N ALA A 31 9.597 1.533 -8.644 1.00 0.00 N ATOM 470 CA ALA A 31 10.566 0.452 -8.641 1.00 0.00 C ATOM 471 C ALA A 31 11.925 1.011 -9.017 1.00 0.00 C ATOM 472 O ALA A 31 12.956 0.511 -8.557 1.00 0.00 O ATOM 473 CB ALA A 31 10.127 -0.621 -9.588 1.00 0.00 C ATOM 0 H ALA A 31 9.043 1.580 -9.499 1.00 0.00 H new ATOM 0 HA ALA A 31 10.639 0.006 -7.649 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.856 -1.431 -9.584 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.156 -1.006 -9.277 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.049 -0.209 -10.594 1.00 0.00 H new ATOM 479 N SER A 32 11.890 2.035 -9.907 1.00 0.00 N ATOM 480 CA SER A 32 13.066 2.822 -10.321 1.00 0.00 C ATOM 481 C SER A 32 13.669 2.405 -11.669 1.00 0.00 C ATOM 482 O SER A 32 13.635 3.187 -12.623 1.00 0.00 O ATOM 483 CB SER A 32 14.111 2.803 -9.213 1.00 0.00 C ATOM 484 OG SER A 32 14.865 4.003 -9.181 1.00 0.00 O ATOM 0 H SER A 32 11.028 2.337 -10.361 1.00 0.00 H new ATOM 0 HA SER A 32 12.715 3.841 -10.483 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.619 2.657 -8.251 1.00 0.00 H new ATOM 0 HB3 SER A 32 14.781 1.956 -9.360 1.00 0.00 H new ATOM 0 HG SER A 32 15.623 3.897 -8.569 1.00 0.00 H new ATOM 490 N ASN A 33 14.214 1.188 -11.748 1.00 0.00 N ATOM 491 CA ASN A 33 14.823 0.681 -12.976 1.00 0.00 C ATOM 492 C ASN A 33 13.795 -0.155 -13.709 1.00 0.00 C ATOM 493 O ASN A 33 13.910 -0.424 -14.908 1.00 0.00 O ATOM 494 CB ASN A 33 16.067 -0.140 -12.650 1.00 0.00 C ATOM 495 CG ASN A 33 17.322 0.708 -12.590 1.00 0.00 C ATOM 496 OD1 ASN A 33 17.631 1.225 -11.406 1.00 0.00 O flip ATOM 497 ND2 ASN A 33 18.007 0.896 -13.595 1.00 0.00 N flip ATOM 0 H ASN A 33 14.245 0.532 -10.967 1.00 0.00 H new ATOM 0 HA ASN A 33 15.135 1.510 -13.611 1.00 0.00 H new ATOM 0 HB2 ASN A 33 15.926 -0.643 -11.693 1.00 0.00 H new ATOM 0 HB3 ASN A 33 16.193 -0.917 -13.403 1.00 0.00 H new ATOM 0 HD21 ASN A 33 17.732 0.479 -14.485 1.00 0.00 H new ATOM 0 HD22 ASN A 33 18.849 1.468 -13.538 1.00 0.00 H new ATOM 504 N MET A 34 12.786 -0.554 -12.935 1.00 0.00 N ATOM 505 CA MET A 34 11.657 -1.313 -13.412 1.00 0.00 C ATOM 506 C MET A 34 10.556 -0.320 -13.832 1.00 0.00 C ATOM 507 O MET A 34 9.887 -0.498 -14.851 1.00 0.00 O ATOM 508 CB MET A 34 11.189 -2.230 -12.282 1.00 0.00 C ATOM 509 CG MET A 34 10.075 -3.213 -12.623 1.00 0.00 C ATOM 510 SD MET A 34 10.428 -4.227 -14.068 1.00 0.00 S ATOM 511 CE MET A 34 9.593 -3.262 -15.319 1.00 0.00 C ATOM 0 H MET A 34 12.741 -0.348 -11.937 1.00 0.00 H new ATOM 0 HA MET A 34 11.913 -1.930 -14.273 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.048 -2.798 -11.925 1.00 0.00 H new ATOM 0 HB3 MET A 34 10.853 -1.607 -11.454 1.00 0.00 H new ATOM 0 HG2 MET A 34 9.901 -3.864 -11.766 1.00 0.00 H new ATOM 0 HG3 MET A 34 9.152 -2.659 -12.795 1.00 0.00 H new ATOM 0 HE1 MET A 34 9.162 -3.929 -16.065 1.00 0.00 H new ATOM 0 HE2 MET A 34 8.800 -2.674 -14.856 1.00 0.00 H new ATOM 0 HE3 MET A 34 10.307 -2.593 -15.799 1.00 0.00 H new ATOM 521 N ARG A 35 10.417 0.749 -13.035 1.00 0.00 N ATOM 522 CA ARG A 35 9.447 1.796 -13.292 1.00 0.00 C ATOM 523 C ARG A 35 10.206 3.092 -13.492 1.00 0.00 C ATOM 524 O ARG A 35 10.979 3.508 -12.622 1.00 0.00 O ATOM 525 CB ARG A 35 8.425 1.886 -12.126 1.00 0.00 C ATOM 526 CG ARG A 35 7.907 3.286 -11.764 1.00 0.00 C ATOM 527 CD ARG A 35 6.973 3.859 -12.817 1.00 0.00 C ATOM 528 NE ARG A 35 5.647 3.225 -12.785 1.00 0.00 N ATOM 529 CZ ARG A 35 5.172 2.399 -13.729 1.00 0.00 C ATOM 530 NH1 ARG A 35 5.897 2.083 -14.800 1.00 0.00 N ATOM 531 NH2 ARG A 35 3.957 1.884 -13.595 1.00 0.00 N ATOM 0 H ARG A 35 10.979 0.902 -12.197 1.00 0.00 H new ATOM 0 HA ARG A 35 8.869 1.580 -14.191 1.00 0.00 H new ATOM 0 HB2 ARG A 35 7.568 1.261 -12.377 1.00 0.00 H new ATOM 0 HB3 ARG A 35 8.885 1.454 -11.237 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.385 3.239 -10.808 1.00 0.00 H new ATOM 0 HG3 ARG A 35 8.754 3.959 -11.632 1.00 0.00 H new ATOM 0 HD2 ARG A 35 6.865 4.932 -12.660 1.00 0.00 H new ATOM 0 HD3 ARG A 35 7.415 3.725 -13.804 1.00 0.00 H new ATOM 0 HE ARG A 35 5.045 3.428 -11.987 1.00 0.00 H new ATOM 0 HH11 ARG A 35 6.833 2.471 -14.915 1.00 0.00 H new ATOM 0 HH12 ARG A 35 5.516 1.453 -15.506 1.00 0.00 H new ATOM 0 HH21 ARG A 35 3.392 2.117 -12.779 1.00 0.00 H new ATOM 0 HH22 ARG A 35 3.588 1.255 -14.308 1.00 0.00 H new ATOM 545 N ASN A 36 9.956 3.725 -14.637 1.00 0.00 N ATOM 546 CA ASN A 36 10.612 4.983 -15.018 1.00 0.00 C ATOM 547 C ASN A 36 10.208 5.418 -16.448 1.00 0.00 C ATOM 548 O ASN A 36 10.390 6.585 -16.808 1.00 0.00 O ATOM 549 CB ASN A 36 12.158 4.860 -14.908 1.00 0.00 C ATOM 550 CG ASN A 36 12.892 6.176 -15.128 1.00 0.00 C ATOM 551 OD1 ASN A 36 13.138 6.928 -14.185 1.00 0.00 O ATOM 552 ND2 ASN A 36 13.243 6.456 -16.378 1.00 0.00 N ATOM 0 H ASN A 36 9.292 3.382 -15.331 1.00 0.00 H new ATOM 0 HA ASN A 36 10.275 5.751 -14.322 1.00 0.00 H new ATOM 0 HB2 ASN A 36 12.414 4.471 -13.922 1.00 0.00 H new ATOM 0 HB3 ASN A 36 12.509 4.131 -15.639 1.00 0.00 H new ATOM 0 HD21 ASN A 36 13.737 7.324 -16.587 1.00 0.00 H new ATOM 0 HD22 ASN A 36 13.019 5.803 -17.129 1.00 0.00 H new ATOM 559 N ALA A 37 9.664 4.480 -17.253 1.00 0.00 N ATOM 560 CA ALA A 37 9.262 4.764 -18.638 1.00 0.00 C ATOM 561 C ALA A 37 7.853 5.377 -18.749 1.00 0.00 C ATOM 562 O ALA A 37 7.722 6.532 -19.166 1.00 0.00 O ATOM 563 CB ALA A 37 9.372 3.499 -19.483 1.00 0.00 C ATOM 0 H ALA A 37 9.495 3.517 -16.961 1.00 0.00 H new ATOM 0 HA ALA A 37 9.949 5.519 -19.020 1.00 0.00 H new ATOM 0 HB1 ALA A 37 9.072 3.719 -20.508 1.00 0.00 H new ATOM 0 HB2 ALA A 37 10.403 3.144 -19.475 1.00 0.00 H new ATOM 0 HB3 ALA A 37 8.720 2.729 -19.071 1.00 0.00 H new ATOM 569 N ALA A 38 6.804 4.613 -18.380 1.00 0.00 N ATOM 570 CA ALA A 38 5.421 5.110 -18.466 1.00 0.00 C ATOM 571 C ALA A 38 4.985 5.772 -17.161 1.00 0.00 C ATOM 572 O ALA A 38 4.488 6.903 -17.175 1.00 0.00 O ATOM 573 CB ALA A 38 4.474 3.974 -18.839 1.00 0.00 C ATOM 0 H ALA A 38 6.889 3.661 -18.024 1.00 0.00 H new ATOM 0 HA ALA A 38 5.382 5.869 -19.248 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.455 4.355 -18.899 1.00 0.00 H new ATOM 0 HB2 ALA A 38 4.764 3.560 -19.805 1.00 0.00 H new ATOM 0 HB3 ALA A 38 4.525 3.193 -18.080 1.00 0.00 H new ATOM 579 N GLY A 39 5.172 5.063 -16.037 1.00 0.00 N ATOM 580 CA GLY A 39 4.848 5.603 -14.728 1.00 0.00 C ATOM 581 C GLY A 39 3.374 5.809 -14.474 1.00 0.00 C ATOM 582 O GLY A 39 3.007 6.673 -13.672 1.00 0.00 O ATOM 0 H GLY A 39 5.547 4.115 -16.019 1.00 0.00 H new ATOM 0 HA2 GLY A 39 5.243 4.931 -13.966 1.00 0.00 H new ATOM 0 HA3 GLY A 39 5.360 6.558 -14.608 1.00 0.00 H new ATOM 586 N GLN A 40 2.523 5.036 -15.154 1.00 0.00 N ATOM 587 CA GLN A 40 1.093 5.151 -14.936 1.00 0.00 C ATOM 588 C GLN A 40 0.680 4.250 -13.788 1.00 0.00 C ATOM 589 O GLN A 40 0.222 3.112 -13.958 1.00 0.00 O ATOM 590 CB GLN A 40 0.304 4.871 -16.207 1.00 0.00 C ATOM 591 CG GLN A 40 -0.161 6.152 -16.877 1.00 0.00 C ATOM 592 CD GLN A 40 -1.189 5.929 -17.977 1.00 0.00 C ATOM 593 OE1 GLN A 40 -2.018 5.017 -17.909 1.00 0.00 O ATOM 594 NE2 GLN A 40 -1.139 6.768 -19.006 1.00 0.00 N ATOM 0 H GLN A 40 2.799 4.339 -15.846 1.00 0.00 H new ATOM 0 HA GLN A 40 0.859 6.180 -14.662 1.00 0.00 H new ATOM 0 HB2 GLN A 40 0.923 4.302 -16.901 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -0.560 4.251 -15.969 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -0.587 6.812 -16.122 1.00 0.00 H new ATOM 0 HG3 GLN A 40 0.703 6.666 -17.298 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -0.439 7.510 -19.026 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -1.801 6.671 -19.776 1.00 0.00 H new ATOM 603 N PHE A 41 0.894 4.810 -12.608 1.00 0.00 N ATOM 604 CA PHE A 41 0.610 4.166 -11.340 1.00 0.00 C ATOM 605 C PHE A 41 -0.094 5.157 -10.405 1.00 0.00 C ATOM 606 O PHE A 41 -0.982 4.783 -9.626 1.00 0.00 O ATOM 607 CB PHE A 41 1.930 3.647 -10.737 1.00 0.00 C ATOM 608 CG PHE A 41 2.894 4.717 -10.272 1.00 0.00 C ATOM 609 CD1 PHE A 41 2.898 5.143 -8.952 1.00 0.00 C ATOM 610 CD2 PHE A 41 3.793 5.289 -11.157 1.00 0.00 C ATOM 611 CE1 PHE A 41 3.779 6.118 -8.526 1.00 0.00 C ATOM 612 CE2 PHE A 41 4.677 6.265 -10.737 1.00 0.00 C ATOM 613 CZ PHE A 41 4.670 6.680 -9.419 1.00 0.00 C ATOM 0 H PHE A 41 1.280 5.749 -12.505 1.00 0.00 H new ATOM 0 HA PHE A 41 -0.058 3.317 -11.483 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.695 3.001 -9.891 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.431 3.028 -11.481 1.00 0.00 H new ATOM 0 HD1 PHE A 41 2.204 4.707 -8.249 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.803 4.968 -12.188 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.771 6.441 -7.495 1.00 0.00 H new ATOM 0 HE2 PHE A 41 5.372 6.703 -11.438 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.360 7.442 -9.088 1.00 0.00 H new ATOM 623 N ILE A 42 0.312 6.439 -10.515 1.00 0.00 N ATOM 624 CA ILE A 42 -0.256 7.537 -9.719 1.00 0.00 C ATOM 625 C ILE A 42 -1.773 7.658 -9.911 1.00 0.00 C ATOM 626 O ILE A 42 -2.465 8.217 -9.054 1.00 0.00 O ATOM 627 CB ILE A 42 0.422 8.909 -10.026 1.00 0.00 C ATOM 628 CG1 ILE A 42 0.613 9.153 -11.539 1.00 0.00 C ATOM 629 CG2 ILE A 42 1.761 9.002 -9.310 1.00 0.00 C ATOM 630 CD1 ILE A 42 -0.556 9.855 -12.200 1.00 0.00 C ATOM 0 H ILE A 42 1.044 6.738 -11.160 1.00 0.00 H new ATOM 0 HA ILE A 42 -0.053 7.283 -8.679 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.248 9.686 -9.658 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.514 9.748 -11.690 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.776 8.196 -12.034 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.226 9.963 -9.531 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.606 8.913 -8.235 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.412 8.197 -9.651 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.346 9.990 -13.261 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.456 9.252 -12.082 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.707 10.828 -11.733 1.00 0.00 H new ATOM 642 N GLU A 43 -2.283 7.126 -11.045 1.00 0.00 N ATOM 643 CA GLU A 43 -3.719 7.150 -11.331 1.00 0.00 C ATOM 644 C GLU A 43 -4.485 6.352 -10.268 1.00 0.00 C ATOM 645 O GLU A 43 -5.312 6.919 -9.535 1.00 0.00 O ATOM 646 CB GLU A 43 -4.001 6.595 -12.738 1.00 0.00 C ATOM 647 CG GLU A 43 -4.458 7.653 -13.728 1.00 0.00 C ATOM 648 CD GLU A 43 -4.654 7.098 -15.125 1.00 0.00 C ATOM 649 OE1 GLU A 43 -3.683 7.110 -15.911 1.00 0.00 O ATOM 650 OE2 GLU A 43 -5.778 6.651 -15.434 1.00 0.00 O ATOM 0 H GLU A 43 -1.718 6.679 -11.767 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.062 8.184 -11.301 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -3.098 6.118 -13.119 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -4.765 5.821 -12.668 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.394 8.091 -13.380 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.723 8.457 -13.760 1.00 0.00 H new ATOM 657 N ALA A 44 -4.186 5.040 -10.159 1.00 0.00 N ATOM 658 CA ALA A 44 -4.827 4.184 -9.159 1.00 0.00 C ATOM 659 C ALA A 44 -4.412 4.566 -7.737 1.00 0.00 C ATOM 660 O ALA A 44 -5.195 4.399 -6.797 1.00 0.00 O ATOM 661 CB ALA A 44 -4.494 2.729 -9.419 1.00 0.00 C ATOM 0 H ALA A 44 -3.508 4.560 -10.751 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.904 4.330 -9.246 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.978 2.105 -8.667 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.850 2.446 -10.410 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.414 2.588 -9.367 1.00 0.00 H new ATOM 667 N ALA A 45 -3.174 5.077 -7.585 1.00 0.00 N ATOM 668 CA ALA A 45 -2.664 5.510 -6.274 1.00 0.00 C ATOM 669 C ALA A 45 -3.519 6.643 -5.703 1.00 0.00 C ATOM 670 O ALA A 45 -3.878 6.627 -4.520 1.00 0.00 O ATOM 671 CB ALA A 45 -1.210 5.951 -6.380 1.00 0.00 C ATOM 0 H ALA A 45 -2.513 5.199 -8.352 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.721 4.659 -5.595 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.853 6.267 -5.400 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.603 5.119 -6.736 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -1.132 6.783 -7.080 1.00 0.00 H new ATOM 677 N TYR A 46 -3.870 7.606 -6.576 1.00 0.00 N ATOM 678 CA TYR A 46 -4.700 8.752 -6.195 1.00 0.00 C ATOM 679 C TYR A 46 -6.154 8.317 -5.987 1.00 0.00 C ATOM 680 O TYR A 46 -6.823 8.778 -5.056 1.00 0.00 O ATOM 681 CB TYR A 46 -4.627 9.832 -7.276 1.00 0.00 C ATOM 682 CG TYR A 46 -4.720 11.243 -6.737 1.00 0.00 C ATOM 683 CD1 TYR A 46 -5.949 11.875 -6.598 1.00 0.00 C ATOM 684 CD2 TYR A 46 -3.577 11.943 -6.369 1.00 0.00 C ATOM 685 CE1 TYR A 46 -6.038 13.164 -6.107 1.00 0.00 C ATOM 686 CE2 TYR A 46 -3.658 13.232 -5.876 1.00 0.00 C ATOM 687 CZ TYR A 46 -4.889 13.837 -5.748 1.00 0.00 C ATOM 688 OH TYR A 46 -4.973 15.121 -5.258 1.00 0.00 O ATOM 0 H TYR A 46 -3.586 7.607 -7.556 1.00 0.00 H new ATOM 0 HA TYR A 46 -4.322 9.158 -5.257 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -3.690 9.723 -7.823 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -5.434 9.672 -7.991 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -6.850 11.350 -6.878 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -2.610 11.472 -6.470 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -7.001 13.641 -6.005 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -2.761 13.762 -5.593 1.00 0.00 H new ATOM 0 HH TYR A 46 -4.074 15.452 -5.052 1.00 0.00 H new ATOM 698 N ALA A 47 -6.621 7.404 -6.856 1.00 0.00 N ATOM 699 CA ALA A 47 -7.990 6.877 -6.793 1.00 0.00 C ATOM 700 C ALA A 47 -8.248 6.066 -5.519 1.00 0.00 C ATOM 701 O ALA A 47 -9.284 6.244 -4.869 1.00 0.00 O ATOM 702 CB ALA A 47 -8.264 6.020 -8.014 1.00 0.00 C ATOM 0 H ALA A 47 -6.063 7.015 -7.616 1.00 0.00 H new ATOM 0 HA ALA A 47 -8.667 7.731 -6.774 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -9.281 5.630 -7.964 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -8.150 6.623 -8.915 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -7.558 5.190 -8.042 1.00 0.00 H new ATOM 708 N LYS A 48 -7.297 5.184 -5.158 1.00 0.00 N ATOM 709 CA LYS A 48 -7.439 4.351 -3.958 1.00 0.00 C ATOM 710 C LYS A 48 -7.191 5.160 -2.696 1.00 0.00 C ATOM 711 O LYS A 48 -7.861 4.940 -1.684 1.00 0.00 O ATOM 712 CB LYS A 48 -6.547 3.111 -4.018 1.00 0.00 C ATOM 713 CG LYS A 48 -6.979 2.099 -5.084 1.00 0.00 C ATOM 714 CD LYS A 48 -8.283 1.360 -4.747 1.00 0.00 C ATOM 715 CE LYS A 48 -9.532 2.044 -5.318 1.00 0.00 C ATOM 716 NZ LYS A 48 -9.263 2.813 -6.572 1.00 0.00 N ATOM 0 H LYS A 48 -6.432 5.033 -5.677 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.470 3.998 -3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.521 3.420 -4.217 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.550 2.624 -3.043 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.102 2.617 -6.035 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.183 1.367 -5.220 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -8.226 0.342 -5.133 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -8.381 1.285 -3.664 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -10.292 1.289 -5.519 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -9.944 2.719 -4.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -10.163 3.137 -6.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.666 3.636 -6.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -8.773 2.202 -7.256 1.00 0.00 H new ATOM 730 N ALA A 49 -6.215 6.085 -2.750 1.00 0.00 N ATOM 731 CA ALA A 49 -5.958 7.001 -1.626 1.00 0.00 C ATOM 732 C ALA A 49 -7.244 7.789 -1.332 1.00 0.00 C ATOM 733 O ALA A 49 -7.635 7.985 -0.170 1.00 0.00 O ATOM 734 CB ALA A 49 -4.807 7.945 -1.947 1.00 0.00 C ATOM 0 H ALA A 49 -5.598 6.217 -3.551 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.670 6.427 -0.745 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -4.637 8.612 -1.102 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -3.904 7.366 -2.140 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -5.055 8.535 -2.830 1.00 0.00 H new ATOM 740 N LEU A 50 -7.922 8.184 -2.427 1.00 0.00 N ATOM 741 CA LEU A 50 -9.194 8.899 -2.356 1.00 0.00 C ATOM 742 C LEU A 50 -10.305 7.964 -1.855 1.00 0.00 C ATOM 743 O LEU A 50 -11.201 8.402 -1.126 1.00 0.00 O ATOM 744 CB LEU A 50 -9.558 9.490 -3.737 1.00 0.00 C ATOM 745 CG LEU A 50 -9.269 10.998 -3.971 1.00 0.00 C ATOM 746 CD1 LEU A 50 -10.169 11.884 -3.114 1.00 0.00 C ATOM 747 CD2 LEU A 50 -7.798 11.341 -3.732 1.00 0.00 C ATOM 0 H LEU A 50 -7.598 8.013 -3.379 1.00 0.00 H new ATOM 0 HA LEU A 50 -9.093 9.722 -1.648 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.021 8.923 -4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.622 9.321 -3.905 1.00 0.00 H new ATOM 0 HG LEU A 50 -9.494 11.198 -5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.937 12.932 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.213 11.692 -3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -10.001 11.662 -2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.640 12.405 -3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.530 11.098 -2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.174 10.764 -4.415 1.00 0.00 H new ATOM 759 N ARG A 51 -10.236 6.665 -2.238 1.00 0.00 N ATOM 760 CA ARG A 51 -11.223 5.675 -1.770 1.00 0.00 C ATOM 761 C ARG A 51 -11.003 5.370 -0.283 1.00 0.00 C ATOM 762 O ARG A 51 -11.941 5.006 0.432 1.00 0.00 O ATOM 763 CB ARG A 51 -11.206 4.381 -2.594 1.00 0.00 C ATOM 764 CG ARG A 51 -11.831 4.523 -3.987 1.00 0.00 C ATOM 765 CD ARG A 51 -12.667 3.299 -4.402 1.00 0.00 C ATOM 766 NE ARG A 51 -13.755 2.968 -3.470 1.00 0.00 N ATOM 767 CZ ARG A 51 -15.017 2.671 -3.836 1.00 0.00 C ATOM 768 NH1 ARG A 51 -15.384 2.661 -5.113 1.00 0.00 N ATOM 769 NH2 ARG A 51 -15.920 2.400 -2.905 1.00 0.00 N ATOM 0 H ARG A 51 -9.519 6.289 -2.858 1.00 0.00 H new ATOM 0 HA ARG A 51 -12.209 6.119 -1.908 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -10.175 4.044 -2.702 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -11.739 3.605 -2.045 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -12.463 5.411 -4.006 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -11.039 4.680 -4.720 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -13.092 3.481 -5.389 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -12.007 2.436 -4.493 1.00 0.00 H new ATOM 0 HE ARG A 51 -13.538 2.963 -2.473 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -14.704 2.881 -5.841 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -16.346 2.433 -5.366 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -15.657 2.417 -1.920 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -16.878 2.174 -3.174 1.00 0.00 H new ATOM 783 N ILE A 52 -9.746 5.522 0.176 1.00 0.00 N ATOM 784 CA ILE A 52 -9.409 5.353 1.597 1.00 0.00 C ATOM 785 C ILE A 52 -10.007 6.551 2.342 1.00 0.00 C ATOM 786 O ILE A 52 -10.434 6.441 3.495 1.00 0.00 O ATOM 787 CB ILE A 52 -7.869 5.251 1.832 1.00 0.00 C ATOM 788 CG1 ILE A 52 -7.319 3.974 1.177 1.00 0.00 C ATOM 789 CG2 ILE A 52 -7.525 5.256 3.328 1.00 0.00 C ATOM 790 CD1 ILE A 52 -5.935 4.130 0.581 1.00 0.00 C ATOM 0 H ILE A 52 -8.951 5.761 -0.417 1.00 0.00 H new ATOM 0 HA ILE A 52 -9.823 4.416 1.969 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.405 6.125 1.376 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.294 3.178 1.922 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.006 3.656 0.393 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.445 5.184 3.453 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.882 6.181 3.780 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.004 4.406 3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.620 3.185 0.139 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.955 4.901 -0.189 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.232 4.417 1.363 1.00 0.00 H new ATOM 802 N GLU A 53 -10.014 7.699 1.641 1.00 0.00 N ATOM 803 CA GLU A 53 -10.627 8.933 2.142 1.00 0.00 C ATOM 804 C GLU A 53 -12.144 8.878 1.948 1.00 0.00 C ATOM 805 O GLU A 53 -12.862 9.702 2.499 1.00 0.00 O ATOM 806 CB GLU A 53 -10.040 10.170 1.451 1.00 0.00 C ATOM 807 CG GLU A 53 -8.601 10.473 1.845 1.00 0.00 C ATOM 808 CD GLU A 53 -8.054 11.704 1.150 1.00 0.00 C ATOM 809 OE1 GLU A 53 -8.202 12.814 1.703 1.00 0.00 O ATOM 810 OE2 GLU A 53 -7.476 11.558 0.052 1.00 0.00 O ATOM 0 H GLU A 53 -9.596 7.793 0.716 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.406 9.015 3.206 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -10.088 10.028 0.371 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -10.661 11.034 1.687 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.546 10.615 2.924 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.974 9.615 1.604 1.00 0.00 H new ATOM 817 N LEU A 54 -12.619 7.950 1.093 1.00 0.00 N ATOM 818 CA LEU A 54 -14.056 7.745 0.910 1.00 0.00 C ATOM 819 C LEU A 54 -14.570 6.852 2.025 1.00 0.00 C ATOM 820 O LEU A 54 -15.732 6.930 2.426 1.00 0.00 O ATOM 821 CB LEU A 54 -14.395 7.186 -0.496 1.00 0.00 C ATOM 822 CG LEU A 54 -14.473 5.639 -0.747 1.00 0.00 C ATOM 823 CD1 LEU A 54 -15.457 4.897 0.164 1.00 0.00 C ATOM 824 CD2 LEU A 54 -14.890 5.385 -2.175 1.00 0.00 C ATOM 0 H LEU A 54 -12.029 7.340 0.527 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.562 8.709 0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -15.358 7.606 -0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.653 7.586 -1.187 1.00 0.00 H new ATOM 0 HG LEU A 54 -13.476 5.256 -0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -15.447 3.834 -0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -15.164 5.035 1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -16.461 5.293 0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -14.945 4.311 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -15.868 5.833 -2.354 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -14.159 5.827 -2.852 1.00 0.00 H new ATOM 836 N ALA A 55 -13.664 5.979 2.481 1.00 0.00 N ATOM 837 CA ALA A 55 -13.900 5.041 3.591 1.00 0.00 C ATOM 838 C ALA A 55 -14.460 5.747 4.826 1.00 0.00 C ATOM 839 O ALA A 55 -14.964 5.119 5.761 1.00 0.00 O ATOM 840 CB ALA A 55 -12.609 4.331 3.945 1.00 0.00 C ATOM 0 H ALA A 55 -12.728 5.901 2.083 1.00 0.00 H new ATOM 0 HA ALA A 55 -14.643 4.316 3.260 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -12.788 3.638 4.767 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -12.248 3.779 3.077 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -11.861 5.065 4.246 1.00 0.00 H new ATOM 846 N GLN A 56 -14.347 7.063 4.780 1.00 0.00 N ATOM 847 CA GLN A 56 -14.813 7.960 5.819 1.00 0.00 C ATOM 848 C GLN A 56 -16.127 8.606 5.435 1.00 0.00 C ATOM 849 O GLN A 56 -16.431 9.721 5.866 1.00 0.00 O ATOM 850 CB GLN A 56 -13.713 8.984 6.189 1.00 0.00 C ATOM 851 CG GLN A 56 -13.275 9.905 5.058 1.00 0.00 C ATOM 852 CD GLN A 56 -12.475 11.121 5.522 1.00 0.00 C ATOM 853 OE1 GLN A 56 -11.621 10.945 6.530 1.00 0.00 O flip ATOM 854 NE2 GLN A 56 -12.607 12.207 4.959 1.00 0.00 N flip ATOM 0 H GLN A 56 -13.915 7.550 3.994 1.00 0.00 H new ATOM 0 HA GLN A 56 -15.015 7.381 6.720 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.073 9.597 7.016 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -12.841 8.440 6.551 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -12.672 9.335 4.351 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.158 10.248 4.520 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -13.270 12.306 4.191 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -12.053 13.009 5.261 1.00 0.00 H new ATOM 863 N LEU A 57 -16.905 7.875 4.621 1.00 0.00 N ATOM 864 CA LEU A 57 -18.219 8.315 4.177 1.00 0.00 C ATOM 865 C LEU A 57 -19.115 8.563 5.361 1.00 0.00 C ATOM 866 O LEU A 57 -19.913 7.717 5.793 1.00 0.00 O ATOM 867 CB LEU A 57 -18.876 7.309 3.214 1.00 0.00 C ATOM 868 CG LEU A 57 -20.395 7.514 2.954 1.00 0.00 C ATOM 869 CD1 LEU A 57 -20.666 8.628 1.951 1.00 0.00 C ATOM 870 CD2 LEU A 57 -21.049 6.213 2.516 1.00 0.00 C ATOM 0 H LEU A 57 -16.632 6.962 4.257 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.079 9.246 3.628 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -18.354 7.355 2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -18.727 6.305 3.611 1.00 0.00 H new ATOM 0 HG LEU A 57 -20.842 7.824 3.898 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -21.741 8.732 1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -20.260 9.566 2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.191 8.385 1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -22.111 6.381 2.340 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -20.580 5.861 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -20.925 5.463 3.297 1.00 0.00 H new ATOM 882 N VAL A 58 -18.902 9.725 5.909 1.00 0.00 N ATOM 883 CA VAL A 58 -19.706 10.217 6.972 1.00 0.00 C ATOM 884 C VAL A 58 -20.886 10.872 6.261 1.00 0.00 C ATOM 885 O VAL A 58 -21.962 11.065 6.833 1.00 0.00 O ATOM 886 CB VAL A 58 -18.911 11.219 7.859 1.00 0.00 C ATOM 887 CG1 VAL A 58 -19.780 11.835 8.956 1.00 0.00 C ATOM 888 CG2 VAL A 58 -17.692 10.538 8.480 1.00 0.00 C ATOM 0 H VAL A 58 -18.156 10.358 5.622 1.00 0.00 H new ATOM 0 HA VAL A 58 -20.031 9.438 7.662 1.00 0.00 H new ATOM 0 HB VAL A 58 -18.580 12.027 7.207 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -19.182 12.527 9.549 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -20.613 12.372 8.502 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -20.166 11.045 9.601 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -17.149 11.255 9.096 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -18.018 9.702 9.098 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -17.038 10.171 7.689 1.00 0.00 H new ATOM 898 N GLN A 59 -20.625 11.210 4.966 1.00 0.00 N ATOM 899 CA GLN A 59 -21.646 11.823 4.093 1.00 0.00 C ATOM 900 C GLN A 59 -21.331 11.799 2.577 1.00 0.00 C ATOM 901 O GLN A 59 -22.150 11.306 1.796 1.00 0.00 O ATOM 902 CB GLN A 59 -21.908 13.281 4.528 1.00 0.00 C ATOM 903 CG GLN A 59 -20.636 14.025 4.936 1.00 0.00 C ATOM 904 CD GLN A 59 -20.703 15.512 4.651 1.00 0.00 C ATOM 905 OE1 GLN A 59 -20.334 15.969 3.571 1.00 0.00 O ATOM 906 NE2 GLN A 59 -21.177 16.279 5.626 1.00 0.00 N ATOM 0 H GLN A 59 -19.722 11.066 4.515 1.00 0.00 H new ATOM 0 HA GLN A 59 -22.529 11.197 4.222 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -22.388 13.817 3.709 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -22.607 13.284 5.364 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -20.458 13.872 6.000 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -19.785 13.597 4.406 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -21.473 15.859 6.507 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -21.246 17.288 5.494 1.00 0.00 H new ATOM 915 N VAL A 60 -20.163 12.328 2.165 1.00 0.00 N ATOM 916 CA VAL A 60 -19.809 12.413 0.724 1.00 0.00 C ATOM 917 C VAL A 60 -18.526 11.674 0.339 1.00 0.00 C ATOM 918 O VAL A 60 -18.280 11.382 -0.853 1.00 0.00 O ATOM 919 CB VAL A 60 -19.682 13.882 0.240 1.00 0.00 C ATOM 920 CG1 VAL A 60 -21.056 14.483 -0.010 1.00 0.00 C ATOM 921 CG2 VAL A 60 -18.887 14.755 1.217 1.00 0.00 C ATOM 0 H VAL A 60 -19.453 12.700 2.796 1.00 0.00 H new ATOM 0 HA VAL A 60 -20.643 11.916 0.228 1.00 0.00 H new ATOM 0 HB VAL A 60 -19.125 13.860 -0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.946 15.513 -0.349 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -21.573 13.903 -0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -21.635 14.464 0.913 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -18.828 15.773 0.831 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -19.386 14.763 2.186 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -17.881 14.351 1.330 1.00 0.00 H new ATOM 931 N ASP A 61 -17.700 11.394 1.341 1.00 0.00 N ATOM 932 CA ASP A 61 -16.395 10.761 1.126 1.00 0.00 C ATOM 933 C ASP A 61 -16.475 9.594 0.135 1.00 0.00 C ATOM 934 O ASP A 61 -15.738 9.579 -0.864 1.00 0.00 O ATOM 935 CB ASP A 61 -15.770 10.340 2.462 1.00 0.00 C ATOM 936 CG ASP A 61 -15.936 11.402 3.538 1.00 0.00 C ATOM 937 OD1 ASP A 61 -17.046 11.510 4.099 1.00 0.00 O ATOM 938 OD2 ASP A 61 -14.959 12.130 3.810 1.00 0.00 O ATOM 0 H ASP A 61 -17.909 11.596 2.319 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.739 11.502 0.670 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.229 9.410 2.798 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -14.709 10.137 2.316 1.00 0.00 H new ATOM 943 N LYS A 62 -17.383 8.638 0.390 1.00 0.00 N ATOM 944 CA LYS A 62 -17.574 7.470 -0.514 1.00 0.00 C ATOM 945 C LYS A 62 -17.745 7.886 -1.993 1.00 0.00 C ATOM 946 O LYS A 62 -17.201 7.235 -2.895 1.00 0.00 O ATOM 947 CB LYS A 62 -18.786 6.626 -0.074 1.00 0.00 C ATOM 948 CG LYS A 62 -19.604 6.005 -1.218 1.00 0.00 C ATOM 949 CD LYS A 62 -21.076 6.417 -1.161 1.00 0.00 C ATOM 950 CE LYS A 62 -21.315 7.858 -1.608 1.00 0.00 C ATOM 951 NZ LYS A 62 -21.654 7.940 -3.055 1.00 0.00 N ATOM 0 H LYS A 62 -17.996 8.641 1.205 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.666 6.872 -0.438 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.433 5.825 0.575 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.447 7.253 0.524 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.179 6.310 -2.174 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.530 4.919 -1.168 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.659 5.746 -1.792 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.442 6.294 -0.142 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.124 8.291 -1.020 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -20.423 8.453 -1.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -22.037 8.883 -3.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -20.797 7.777 -3.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -22.365 7.217 -3.286 1.00 0.00 H new ATOM 965 N VAL A 63 -18.485 8.982 -2.224 1.00 0.00 N ATOM 966 CA VAL A 63 -18.764 9.465 -3.581 1.00 0.00 C ATOM 967 C VAL A 63 -17.492 10.002 -4.258 1.00 0.00 C ATOM 968 O VAL A 63 -17.242 9.720 -5.447 1.00 0.00 O ATOM 969 CB VAL A 63 -19.932 10.506 -3.578 1.00 0.00 C ATOM 970 CG1 VAL A 63 -19.494 11.922 -3.226 1.00 0.00 C ATOM 971 CG2 VAL A 63 -20.686 10.485 -4.903 1.00 0.00 C ATOM 0 H VAL A 63 -18.900 9.550 -1.485 1.00 0.00 H new ATOM 0 HA VAL A 63 -19.098 8.619 -4.182 1.00 0.00 H new ATOM 0 HB VAL A 63 -20.605 10.194 -2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -20.359 12.586 -3.245 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -19.053 11.929 -2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -18.757 12.266 -3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -21.493 11.218 -4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -20.002 10.730 -5.715 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -21.104 9.492 -5.068 1.00 0.00 H new ATOM 981 N ARG A 64 -16.671 10.741 -3.488 1.00 0.00 N ATOM 982 CA ARG A 64 -15.404 11.279 -4.053 1.00 0.00 C ATOM 983 C ARG A 64 -14.477 10.134 -4.463 1.00 0.00 C ATOM 984 O ARG A 64 -13.909 10.141 -5.567 1.00 0.00 O ATOM 985 CB ARG A 64 -14.624 12.225 -3.119 1.00 0.00 C ATOM 986 CG ARG A 64 -15.071 12.218 -1.676 1.00 0.00 C ATOM 987 CD ARG A 64 -16.102 13.299 -1.385 1.00 0.00 C ATOM 988 NE ARG A 64 -16.945 13.643 -2.542 1.00 0.00 N ATOM 989 CZ ARG A 64 -17.664 14.769 -2.655 1.00 0.00 C ATOM 990 NH1 ARG A 64 -17.663 15.687 -1.689 1.00 0.00 N ATOM 991 NH2 ARG A 64 -18.390 14.976 -3.745 1.00 0.00 N ATOM 0 H ARG A 64 -16.845 10.976 -2.511 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.716 11.873 -4.912 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.568 11.957 -3.157 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -14.709 13.241 -3.504 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -15.492 11.242 -1.433 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -14.205 12.361 -1.029 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -16.742 12.967 -0.567 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -15.587 14.197 -1.043 1.00 0.00 H new ATOM 0 HE ARG A 64 -16.985 12.977 -3.313 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -17.109 15.539 -0.846 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -18.216 16.537 -1.793 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -18.399 14.281 -4.491 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -18.939 15.831 -3.837 1.00 0.00 H new ATOM 1005 N GLY A 65 -14.356 9.132 -3.571 1.00 0.00 N ATOM 1006 CA GLY A 65 -13.510 7.978 -3.844 1.00 0.00 C ATOM 1007 C GLY A 65 -13.989 7.125 -5.007 1.00 0.00 C ATOM 1008 O GLY A 65 -13.164 6.614 -5.768 1.00 0.00 O ATOM 0 H GLY A 65 -14.831 9.107 -2.669 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -12.497 8.323 -4.052 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.458 7.358 -2.949 1.00 0.00 H new ATOM 1012 N THR A 66 -15.320 6.972 -5.158 1.00 0.00 N ATOM 1013 CA THR A 66 -15.873 6.169 -6.260 1.00 0.00 C ATOM 1014 C THR A 66 -15.593 6.838 -7.625 1.00 0.00 C ATOM 1015 O THR A 66 -15.200 6.161 -8.591 1.00 0.00 O ATOM 1016 CB THR A 66 -17.391 5.858 -6.069 1.00 0.00 C ATOM 1017 OG1 THR A 66 -17.788 4.819 -6.971 1.00 0.00 O ATOM 1018 CG2 THR A 66 -18.290 7.070 -6.288 1.00 0.00 C ATOM 0 H THR A 66 -16.019 7.387 -4.541 1.00 0.00 H new ATOM 0 HA THR A 66 -15.360 5.207 -6.245 1.00 0.00 H new ATOM 0 HB THR A 66 -17.513 5.547 -5.031 1.00 0.00 H new ATOM 0 HG1 THR A 66 -18.741 4.625 -6.848 1.00 0.00 H new ATOM 0 HG21 THR A 66 -19.331 6.783 -6.139 1.00 0.00 H new ATOM 0 HG22 THR A 66 -18.025 7.853 -5.577 1.00 0.00 H new ATOM 0 HG23 THR A 66 -18.158 7.442 -7.304 1.00 0.00 H new ATOM 1026 N LEU A 67 -15.758 8.180 -7.677 1.00 0.00 N ATOM 1027 CA LEU A 67 -15.497 8.954 -8.905 1.00 0.00 C ATOM 1028 C LEU A 67 -14.001 8.909 -9.270 1.00 0.00 C ATOM 1029 O LEU A 67 -13.641 8.779 -10.448 1.00 0.00 O ATOM 1030 CB LEU A 67 -15.962 10.409 -8.724 1.00 0.00 C ATOM 1031 CG LEU A 67 -16.246 11.187 -10.018 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -17.672 10.945 -10.499 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -16.000 12.673 -9.808 1.00 0.00 C ATOM 0 H LEU A 67 -16.069 8.743 -6.886 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.061 8.505 -9.723 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -16.867 10.408 -8.117 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.200 10.946 -8.159 1.00 0.00 H new ATOM 0 HG LEU A 67 -15.564 10.826 -10.788 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -17.847 11.507 -11.416 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.815 9.882 -10.692 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -18.375 11.273 -9.733 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.206 13.210 -10.734 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.657 13.043 -9.020 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -14.961 12.833 -9.519 1.00 0.00 H new ATOM 1045 N ALA A 68 -13.140 8.991 -8.238 1.00 0.00 N ATOM 1046 CA ALA A 68 -11.680 8.934 -8.412 1.00 0.00 C ATOM 1047 C ALA A 68 -11.262 7.529 -8.849 1.00 0.00 C ATOM 1048 O ALA A 68 -10.397 7.353 -9.723 1.00 0.00 O ATOM 1049 CB ALA A 68 -10.972 9.317 -7.118 1.00 0.00 C ATOM 0 H ALA A 68 -13.436 9.098 -7.268 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.392 9.647 -9.185 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.893 9.269 -7.266 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.255 10.331 -6.835 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.261 8.625 -6.327 1.00 0.00 H new ATOM 1055 N LYS A 69 -11.931 6.532 -8.243 1.00 0.00 N ATOM 1056 CA LYS A 69 -11.709 5.125 -8.529 1.00 0.00 C ATOM 1057 C LYS A 69 -11.913 4.838 -10.004 1.00 0.00 C ATOM 1058 O LYS A 69 -11.077 4.197 -10.610 1.00 0.00 O ATOM 1059 CB LYS A 69 -12.627 4.277 -7.657 1.00 0.00 C ATOM 1060 CG LYS A 69 -13.286 3.120 -8.384 1.00 0.00 C ATOM 1061 CD LYS A 69 -12.712 1.773 -7.964 1.00 0.00 C ATOM 1062 CE LYS A 69 -13.634 1.024 -7.010 1.00 0.00 C ATOM 1063 NZ LYS A 69 -13.437 -0.449 -7.090 1.00 0.00 N ATOM 0 H LYS A 69 -12.647 6.695 -7.535 1.00 0.00 H new ATOM 0 HA LYS A 69 -10.677 4.867 -8.293 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.051 3.884 -6.819 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.403 4.917 -7.238 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.358 3.133 -8.187 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.158 3.248 -9.459 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.537 1.163 -8.850 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.745 1.926 -7.486 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.451 1.360 -5.989 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.671 1.265 -7.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.288 -0.933 -6.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.266 -0.723 -8.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.619 -0.722 -6.509 1.00 0.00 H new ATOM 1077 N LEU A 70 -13.035 5.316 -10.561 1.00 0.00 N ATOM 1078 CA LEU A 70 -13.329 5.144 -11.985 1.00 0.00 C ATOM 1079 C LEU A 70 -12.276 5.905 -12.817 1.00 0.00 C ATOM 1080 O LEU A 70 -11.684 5.348 -13.778 1.00 0.00 O ATOM 1081 CB LEU A 70 -14.780 5.612 -12.248 1.00 0.00 C ATOM 1082 CG LEU A 70 -15.074 6.308 -13.589 1.00 0.00 C ATOM 1083 CD1 LEU A 70 -16.457 5.926 -14.095 1.00 0.00 C ATOM 1084 CD2 LEU A 70 -14.965 7.819 -13.437 1.00 0.00 C ATOM 0 H LEU A 70 -13.752 5.825 -10.044 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.267 4.098 -12.286 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.432 4.742 -12.171 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -15.063 6.294 -11.447 1.00 0.00 H new ATOM 0 HG LEU A 70 -14.335 5.977 -14.319 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.648 6.427 -15.044 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -16.507 4.847 -14.238 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -17.208 6.230 -13.366 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -15.176 8.297 -14.394 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -15.684 8.163 -12.693 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.957 8.081 -13.115 1.00 0.00 H new ATOM 1096 N GLU A 71 -11.995 7.157 -12.367 1.00 0.00 N ATOM 1097 CA GLU A 71 -11.013 8.051 -13.012 1.00 0.00 C ATOM 1098 C GLU A 71 -9.716 7.297 -13.336 1.00 0.00 C ATOM 1099 O GLU A 71 -9.133 7.476 -14.410 1.00 0.00 O ATOM 1100 CB GLU A 71 -10.774 9.284 -12.095 1.00 0.00 C ATOM 1101 CG GLU A 71 -9.344 9.493 -11.571 1.00 0.00 C ATOM 1102 CD GLU A 71 -8.459 10.236 -12.555 1.00 0.00 C ATOM 1103 OE1 GLU A 71 -7.749 9.569 -13.337 1.00 0.00 O ATOM 1104 OE2 GLU A 71 -8.477 11.485 -12.543 1.00 0.00 O ATOM 0 H GLU A 71 -12.445 7.568 -11.549 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.403 8.406 -13.966 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.068 10.178 -12.645 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.442 9.203 -11.237 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.383 10.048 -10.634 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.898 8.523 -11.349 1.00 0.00 H new ATOM 1111 N ALA A 72 -9.287 6.461 -12.386 1.00 0.00 N ATOM 1112 CA ALA A 72 -8.094 5.642 -12.559 1.00 0.00 C ATOM 1113 C ALA A 72 -8.439 4.282 -13.157 1.00 0.00 C ATOM 1114 O ALA A 72 -7.779 3.828 -14.078 1.00 0.00 O ATOM 1115 CB ALA A 72 -7.389 5.456 -11.238 1.00 0.00 C ATOM 0 H ALA A 72 -9.753 6.337 -11.487 1.00 0.00 H new ATOM 0 HA ALA A 72 -7.431 6.162 -13.250 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.500 4.842 -11.383 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.098 6.428 -10.841 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.059 4.963 -10.534 1.00 0.00 H new ATOM 1121 N PHE A 73 -9.516 3.665 -12.658 1.00 0.00 N ATOM 1122 CA PHE A 73 -9.986 2.335 -13.104 1.00 0.00 C ATOM 1123 C PHE A 73 -10.232 2.269 -14.621 1.00 0.00 C ATOM 1124 O PHE A 73 -10.640 1.229 -15.149 1.00 0.00 O ATOM 1125 CB PHE A 73 -11.276 1.975 -12.342 1.00 0.00 C ATOM 1126 CG PHE A 73 -11.197 0.755 -11.454 1.00 0.00 C ATOM 1127 CD1 PHE A 73 -10.275 0.679 -10.415 1.00 0.00 C ATOM 1128 CD2 PHE A 73 -12.064 -0.312 -11.649 1.00 0.00 C ATOM 1129 CE1 PHE A 73 -10.219 -0.434 -9.599 1.00 0.00 C ATOM 1130 CE2 PHE A 73 -12.008 -1.427 -10.835 1.00 0.00 C ATOM 1131 CZ PHE A 73 -11.085 -1.488 -9.810 1.00 0.00 C ATOM 0 H PHE A 73 -10.096 4.074 -11.925 1.00 0.00 H new ATOM 0 HA PHE A 73 -9.199 1.614 -12.884 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -11.564 2.829 -11.729 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -12.074 1.821 -13.069 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.595 1.500 -10.244 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -12.791 -0.270 -12.447 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.498 -0.480 -8.796 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -12.686 -2.251 -11.001 1.00 0.00 H new ATOM 0 HZ PHE A 73 -11.041 -2.360 -9.174 1.00 0.00 H new ATOM 1141 N ALA A 74 -10.007 3.403 -15.301 1.00 0.00 N ATOM 1142 CA ALA A 74 -10.141 3.503 -16.758 1.00 0.00 C ATOM 1143 C ALA A 74 -9.571 2.302 -17.551 1.00 0.00 C ATOM 1144 O ALA A 74 -10.356 1.573 -18.167 1.00 0.00 O ATOM 1145 CB ALA A 74 -9.517 4.808 -17.243 1.00 0.00 C ATOM 0 H ALA A 74 -9.727 4.276 -14.854 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.212 3.489 -16.959 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.618 4.879 -18.326 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -10.026 5.651 -16.775 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.461 4.828 -16.975 1.00 0.00 H new ATOM 1151 N ASP A 75 -8.238 2.079 -17.551 1.00 0.00 N ATOM 1152 CA ASP A 75 -7.678 0.948 -18.322 1.00 0.00 C ATOM 1153 C ASP A 75 -6.570 0.146 -17.626 1.00 0.00 C ATOM 1154 O ASP A 75 -6.773 -1.019 -17.270 1.00 0.00 O ATOM 1155 CB ASP A 75 -7.209 1.404 -19.723 1.00 0.00 C ATOM 1156 CG ASP A 75 -6.354 2.665 -19.704 1.00 0.00 C ATOM 1157 OD1 ASP A 75 -5.116 2.542 -19.594 1.00 0.00 O ATOM 1158 OD2 ASP A 75 -6.926 3.772 -19.800 1.00 0.00 O ATOM 0 H ASP A 75 -7.553 2.643 -17.047 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.514 0.254 -18.411 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.640 0.598 -20.186 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.083 1.578 -20.350 1.00 0.00 H new ATOM 1163 N THR A 76 -5.413 0.779 -17.438 1.00 0.00 N ATOM 1164 CA THR A 76 -4.231 0.112 -16.857 1.00 0.00 C ATOM 1165 C THR A 76 -4.102 0.446 -15.382 1.00 0.00 C ATOM 1166 O THR A 76 -3.003 0.511 -14.816 1.00 0.00 O ATOM 1167 CB THR A 76 -2.927 0.474 -17.642 1.00 0.00 C ATOM 1168 OG1 THR A 76 -1.803 -0.226 -17.090 1.00 0.00 O ATOM 1169 CG2 THR A 76 -2.635 1.979 -17.646 1.00 0.00 C ATOM 0 H THR A 76 -5.261 1.758 -17.679 1.00 0.00 H new ATOM 0 HA THR A 76 -4.372 -0.965 -16.948 1.00 0.00 H new ATOM 0 HB THR A 76 -3.091 0.167 -18.675 1.00 0.00 H new ATOM 0 HG1 THR A 76 -1.779 -0.092 -16.120 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.719 2.170 -18.205 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.464 2.509 -18.115 1.00 0.00 H new ATOM 0 HG23 THR A 76 -2.514 2.329 -16.621 1.00 0.00 H new ATOM 1177 N VAL A 77 -5.261 0.631 -14.777 1.00 0.00 N ATOM 1178 CA VAL A 77 -5.367 1.009 -13.375 1.00 0.00 C ATOM 1179 C VAL A 77 -6.709 0.544 -12.790 1.00 0.00 C ATOM 1180 O VAL A 77 -7.366 1.284 -12.046 1.00 0.00 O ATOM 1181 CB VAL A 77 -5.194 2.549 -13.217 1.00 0.00 C ATOM 1182 CG1 VAL A 77 -3.764 2.865 -12.804 1.00 0.00 C ATOM 1183 CG2 VAL A 77 -5.545 3.302 -14.511 1.00 0.00 C ATOM 0 H VAL A 77 -6.161 0.523 -15.245 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.569 0.516 -12.819 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.885 2.884 -12.444 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.647 3.943 -12.694 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.543 2.378 -11.854 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.076 2.501 -13.567 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.411 4.373 -14.357 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.891 2.966 -15.316 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.582 3.101 -14.779 1.00 0.00 H new ATOM 1193 N ALA A 78 -7.106 -0.711 -13.115 1.00 0.00 N ATOM 1194 CA ALA A 78 -8.385 -1.262 -12.641 1.00 0.00 C ATOM 1195 C ALA A 78 -8.330 -2.771 -12.285 1.00 0.00 C ATOM 1196 O ALA A 78 -8.514 -3.107 -11.112 1.00 0.00 O ATOM 1197 CB ALA A 78 -9.488 -1.008 -13.669 1.00 0.00 C ATOM 0 H ALA A 78 -6.562 -1.348 -13.696 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.608 -0.737 -11.712 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -10.428 -1.422 -13.304 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -9.600 0.065 -13.825 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -9.223 -1.486 -14.612 1.00 0.00 H new ATOM 1203 N PRO A 79 -8.078 -3.716 -13.260 1.00 0.00 N ATOM 1204 CA PRO A 79 -8.078 -5.160 -12.985 1.00 0.00 C ATOM 1205 C PRO A 79 -6.680 -5.749 -12.731 1.00 0.00 C ATOM 1206 O PRO A 79 -6.343 -6.823 -13.248 1.00 0.00 O ATOM 1207 CB PRO A 79 -8.687 -5.718 -14.288 1.00 0.00 C ATOM 1208 CG PRO A 79 -8.481 -4.662 -15.350 1.00 0.00 C ATOM 1209 CD PRO A 79 -7.775 -3.499 -14.693 1.00 0.00 C ATOM 0 HA PRO A 79 -8.619 -5.410 -12.073 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.203 -6.652 -14.572 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -9.747 -5.935 -14.158 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -7.887 -5.056 -16.175 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -9.437 -4.345 -15.768 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -6.703 -3.511 -14.888 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -8.153 -2.540 -15.048 1.00 0.00 H new ATOM 1217 N GLN A 80 -5.881 -5.059 -11.915 1.00 0.00 N ATOM 1218 CA GLN A 80 -4.523 -5.513 -11.628 1.00 0.00 C ATOM 1219 C GLN A 80 -4.243 -5.537 -10.116 1.00 0.00 C ATOM 1220 O GLN A 80 -3.565 -4.665 -9.584 1.00 0.00 O ATOM 1221 CB GLN A 80 -3.521 -4.621 -12.406 1.00 0.00 C ATOM 1222 CG GLN A 80 -3.661 -3.106 -12.181 1.00 0.00 C ATOM 1223 CD GLN A 80 -2.845 -2.263 -13.160 1.00 0.00 C ATOM 1224 OE1 GLN A 80 -2.777 -2.685 -14.423 1.00 0.00 O flip ATOM 1225 NE2 GLN A 80 -2.300 -1.225 -12.787 1.00 0.00 N flip ATOM 0 H GLN A 80 -6.149 -4.193 -11.447 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.403 -6.543 -11.965 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -2.509 -4.918 -12.131 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.634 -4.823 -13.471 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -4.712 -2.830 -12.266 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -3.350 -2.868 -11.164 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -2.373 -0.932 -11.813 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.775 -0.657 -13.452 1.00 0.00 H new ATOM 1234 N LEU A 81 -4.740 -6.585 -9.435 1.00 0.00 N ATOM 1235 CA LEU A 81 -4.573 -6.724 -7.970 1.00 0.00 C ATOM 1236 C LEU A 81 -4.897 -8.141 -7.474 1.00 0.00 C ATOM 1237 O LEU A 81 -5.357 -8.994 -8.238 1.00 0.00 O ATOM 1238 CB LEU A 81 -5.461 -5.692 -7.209 1.00 0.00 C ATOM 1239 CG LEU A 81 -6.979 -5.986 -7.118 1.00 0.00 C ATOM 1240 CD1 LEU A 81 -7.663 -4.934 -6.267 1.00 0.00 C ATOM 1241 CD2 LEU A 81 -7.635 -6.057 -8.494 1.00 0.00 C ATOM 0 H LEU A 81 -5.259 -7.347 -9.870 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.522 -6.527 -7.760 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.075 -5.599 -6.194 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.334 -4.721 -7.688 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.095 -6.964 -6.652 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.730 -5.150 -6.209 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.236 -4.943 -5.264 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.515 -3.951 -6.715 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.699 -6.265 -8.380 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.505 -5.105 -9.009 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.171 -6.852 -9.078 1.00 0.00 H new ATOM 1253 N SER A 82 -4.640 -8.357 -6.177 1.00 0.00 N ATOM 1254 CA SER A 82 -4.916 -9.625 -5.510 1.00 0.00 C ATOM 1255 C SER A 82 -6.200 -9.489 -4.647 1.00 0.00 C ATOM 1256 O SER A 82 -6.697 -8.369 -4.489 1.00 0.00 O ATOM 1257 CB SER A 82 -3.705 -10.025 -4.655 1.00 0.00 C ATOM 1258 OG SER A 82 -3.354 -11.382 -4.860 1.00 0.00 O ATOM 0 H SER A 82 -4.233 -7.651 -5.563 1.00 0.00 H new ATOM 0 HA SER A 82 -5.086 -10.409 -6.248 1.00 0.00 H new ATOM 0 HB2 SER A 82 -2.857 -9.387 -4.902 1.00 0.00 H new ATOM 0 HB3 SER A 82 -3.931 -9.861 -3.601 1.00 0.00 H new ATOM 0 HG SER A 82 -2.579 -11.607 -4.304 1.00 0.00 H new ATOM 1264 N PRO A 83 -6.773 -10.611 -4.077 1.00 0.00 N ATOM 1265 CA PRO A 83 -8.019 -10.576 -3.258 1.00 0.00 C ATOM 1266 C PRO A 83 -8.145 -9.438 -2.237 1.00 0.00 C ATOM 1267 O PRO A 83 -9.244 -8.899 -2.071 1.00 0.00 O ATOM 1268 CB PRO A 83 -7.998 -11.927 -2.548 1.00 0.00 C ATOM 1269 CG PRO A 83 -7.334 -12.840 -3.511 1.00 0.00 C ATOM 1270 CD PRO A 83 -6.283 -12.014 -4.208 1.00 0.00 C ATOM 0 HA PRO A 83 -8.875 -10.390 -3.907 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.449 -11.873 -1.608 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -9.006 -12.266 -2.309 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -6.885 -13.690 -2.997 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -8.052 -13.242 -4.226 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.305 -12.139 -3.743 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.178 -12.303 -5.254 1.00 0.00 H new ATOM 1278 N GLY A 84 -7.055 -9.070 -1.561 1.00 0.00 N ATOM 1279 CA GLY A 84 -7.150 -7.998 -0.585 1.00 0.00 C ATOM 1280 C GLY A 84 -5.876 -7.748 0.204 1.00 0.00 C ATOM 1281 O GLY A 84 -4.901 -8.489 0.075 1.00 0.00 O ATOM 0 H GLY A 84 -6.129 -9.485 -1.669 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.429 -7.079 -1.100 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.955 -8.230 0.113 1.00 0.00 H new ATOM 1285 N ASP A 85 -5.918 -6.691 1.052 1.00 0.00 N ATOM 1286 CA ASP A 85 -4.791 -6.253 1.933 1.00 0.00 C ATOM 1287 C ASP A 85 -3.411 -6.178 1.236 1.00 0.00 C ATOM 1288 O ASP A 85 -2.440 -6.789 1.696 1.00 0.00 O ATOM 1289 CB ASP A 85 -4.690 -7.112 3.224 1.00 0.00 C ATOM 1290 CG ASP A 85 -4.776 -8.615 2.998 1.00 0.00 C ATOM 1291 OD1 ASP A 85 -3.724 -9.240 2.751 1.00 0.00 O ATOM 1292 OD2 ASP A 85 -5.897 -9.163 3.070 1.00 0.00 O ATOM 0 H ASP A 85 -6.747 -6.105 1.150 1.00 0.00 H new ATOM 0 HA ASP A 85 -5.052 -5.229 2.201 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -3.746 -6.887 3.721 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.488 -6.815 3.905 1.00 0.00 H new ATOM 1297 N ILE A 86 -3.339 -5.463 0.102 1.00 0.00 N ATOM 1298 CA ILE A 86 -2.068 -5.288 -0.630 1.00 0.00 C ATOM 1299 C ILE A 86 -1.977 -3.950 -1.391 1.00 0.00 C ATOM 1300 O ILE A 86 -2.998 -3.388 -1.808 1.00 0.00 O ATOM 1301 CB ILE A 86 -1.729 -6.478 -1.595 1.00 0.00 C ATOM 1302 CG1 ILE A 86 -2.910 -7.442 -1.810 1.00 0.00 C ATOM 1303 CG2 ILE A 86 -0.534 -7.249 -1.058 1.00 0.00 C ATOM 1304 CD1 ILE A 86 -3.828 -7.058 -2.949 1.00 0.00 C ATOM 0 H ILE A 86 -4.139 -4.998 -0.328 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.315 -5.276 0.158 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.498 -6.039 -2.566 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.518 -8.442 -1.996 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.493 -7.494 -0.891 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.302 -8.075 -1.731 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.327 -6.584 -0.989 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.769 -7.642 -0.069 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.632 -7.790 -3.031 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.252 -6.072 -2.758 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.262 -7.035 -3.880 1.00 0.00 H new ATOM 1316 N VAL A 87 -0.730 -3.433 -1.494 1.00 0.00 N ATOM 1317 CA VAL A 87 -0.372 -2.212 -2.270 1.00 0.00 C ATOM 1318 C VAL A 87 1.055 -2.417 -2.858 1.00 0.00 C ATOM 1319 O VAL A 87 1.939 -2.866 -2.123 1.00 0.00 O ATOM 1320 CB VAL A 87 -0.461 -0.918 -1.392 1.00 0.00 C ATOM 1321 CG1 VAL A 87 0.397 -1.002 -0.126 1.00 0.00 C ATOM 1322 CG2 VAL A 87 -0.112 0.339 -2.191 1.00 0.00 C ATOM 0 H VAL A 87 0.074 -3.858 -1.033 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.086 -2.068 -3.081 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.502 -0.845 -1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.297 -0.078 0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.065 -1.842 0.484 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.441 -1.146 -0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.186 1.213 -1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.905 0.256 -2.574 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.806 0.444 -3.025 1.00 0.00 H new ATOM 1332 N VAL A 88 1.296 -2.096 -4.162 1.00 0.00 N ATOM 1333 CA VAL A 88 2.628 -2.335 -4.762 1.00 0.00 C ATOM 1334 C VAL A 88 3.610 -1.173 -4.517 1.00 0.00 C ATOM 1335 O VAL A 88 3.312 -0.029 -4.845 1.00 0.00 O ATOM 1336 CB VAL A 88 2.523 -2.596 -6.295 1.00 0.00 C ATOM 1337 CG1 VAL A 88 3.881 -2.906 -6.919 1.00 0.00 C ATOM 1338 CG2 VAL A 88 1.553 -3.717 -6.620 1.00 0.00 C ATOM 0 H VAL A 88 0.608 -1.686 -4.793 1.00 0.00 H new ATOM 0 HA VAL A 88 3.019 -3.222 -4.265 1.00 0.00 H new ATOM 0 HB VAL A 88 2.143 -1.670 -6.726 1.00 0.00 H new ATOM 0 HG11 VAL A 88 3.759 -3.081 -7.988 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.554 -2.063 -6.764 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.302 -3.796 -6.451 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.513 -3.862 -7.700 1.00 0.00 H new ATOM 0 HG22 VAL A 88 1.888 -4.638 -6.142 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.560 -3.457 -6.252 1.00 0.00 H new ATOM 1348 N ALA A 89 4.764 -1.504 -3.899 1.00 0.00 N ATOM 1349 CA ALA A 89 5.860 -0.564 -3.631 1.00 0.00 C ATOM 1350 C ALA A 89 7.188 -1.326 -3.673 1.00 0.00 C ATOM 1351 O ALA A 89 7.562 -1.992 -2.700 1.00 0.00 O ATOM 1352 CB ALA A 89 5.668 0.138 -2.284 1.00 0.00 C ATOM 0 H ALA A 89 4.958 -2.449 -3.569 1.00 0.00 H new ATOM 0 HA ALA A 89 5.865 0.212 -4.396 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.494 0.828 -2.112 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.729 0.691 -2.293 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.644 -0.605 -1.487 1.00 0.00 H new ATOM 1358 N LEU A 90 7.885 -1.247 -4.813 1.00 0.00 N ATOM 1359 CA LEU A 90 9.159 -1.964 -4.981 1.00 0.00 C ATOM 1360 C LEU A 90 10.269 -1.049 -5.463 1.00 0.00 C ATOM 1361 O LEU A 90 10.016 -0.143 -6.238 1.00 0.00 O ATOM 1362 CB LEU A 90 9.004 -3.173 -5.943 1.00 0.00 C ATOM 1363 CG LEU A 90 8.570 -2.939 -7.429 1.00 0.00 C ATOM 1364 CD1 LEU A 90 7.997 -4.220 -8.017 1.00 0.00 C ATOM 1365 CD2 LEU A 90 7.543 -1.823 -7.599 1.00 0.00 C ATOM 0 H LEU A 90 7.595 -0.702 -5.625 1.00 0.00 H new ATOM 0 HA LEU A 90 9.439 -2.337 -3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 90 9.960 -3.696 -5.963 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.278 -3.852 -5.496 1.00 0.00 H new ATOM 0 HG LEU A 90 9.474 -2.635 -7.957 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.699 -4.044 -9.051 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.753 -5.005 -7.986 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.128 -4.530 -7.436 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.290 -1.719 -8.654 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.644 -2.067 -7.033 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.960 -0.885 -7.231 1.00 0.00 H new ATOM 1377 N GLY A 91 11.489 -1.270 -4.953 1.00 0.00 N ATOM 1378 CA GLY A 91 12.650 -0.480 -5.370 1.00 0.00 C ATOM 1379 C GLY A 91 12.710 0.903 -4.741 1.00 0.00 C ATOM 1380 O GLY A 91 12.628 1.035 -3.519 1.00 0.00 O ATOM 0 H GLY A 91 11.694 -1.985 -4.255 1.00 0.00 H new ATOM 0 HA2 GLY A 91 13.559 -1.025 -5.115 1.00 0.00 H new ATOM 0 HA3 GLY A 91 12.636 -0.375 -6.455 1.00 0.00 H new ATOM 1384 N HIS A 92 12.837 1.933 -5.594 1.00 0.00 N ATOM 1385 CA HIS A 92 12.916 3.345 -5.140 1.00 0.00 C ATOM 1386 C HIS A 92 11.585 3.776 -4.529 1.00 0.00 C ATOM 1387 O HIS A 92 10.772 4.478 -5.143 1.00 0.00 O ATOM 1388 CB HIS A 92 13.306 4.271 -6.295 1.00 0.00 C ATOM 1389 CG HIS A 92 13.635 5.679 -5.885 1.00 0.00 C ATOM 1390 ND1 HIS A 92 12.751 6.729 -6.021 1.00 0.00 N ATOM 1391 CD2 HIS A 92 14.759 6.205 -5.342 1.00 0.00 C ATOM 1392 CE1 HIS A 92 13.317 7.839 -5.581 1.00 0.00 C ATOM 1393 NE2 HIS A 92 14.535 7.548 -5.163 1.00 0.00 N ATOM 0 H HIS A 92 12.888 1.821 -6.607 1.00 0.00 H new ATOM 0 HA HIS A 92 13.691 3.418 -4.377 1.00 0.00 H new ATOM 0 HB2 HIS A 92 14.168 3.846 -6.809 1.00 0.00 H new ATOM 0 HB3 HIS A 92 12.487 4.298 -7.014 1.00 0.00 H new ATOM 0 HD2 HIS A 92 15.663 5.668 -5.096 1.00 0.00 H new ATOM 0 HE1 HIS A 92 12.861 8.818 -5.566 1.00 0.00 H new ATOM 0 HE2 HIS A 92 15.202 8.213 -4.771 1.00 0.00 H new ATOM 1402 N THR A 93 11.391 3.317 -3.313 1.00 0.00 N ATOM 1403 CA THR A 93 10.173 3.558 -2.559 1.00 0.00 C ATOM 1404 C THR A 93 10.538 4.067 -1.153 1.00 0.00 C ATOM 1405 O THR A 93 11.159 3.327 -0.385 1.00 0.00 O ATOM 1406 CB THR A 93 9.325 2.248 -2.508 1.00 0.00 C ATOM 1407 OG1 THR A 93 9.946 1.278 -1.652 1.00 0.00 O ATOM 1408 CG2 THR A 93 9.187 1.656 -3.915 1.00 0.00 C ATOM 0 H THR A 93 12.081 2.759 -2.810 1.00 0.00 H new ATOM 0 HA THR A 93 9.568 4.324 -3.044 1.00 0.00 H new ATOM 0 HB THR A 93 8.339 2.496 -2.114 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.580 1.727 -1.055 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.594 0.743 -3.869 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.693 2.377 -4.566 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.176 1.427 -4.312 1.00 0.00 H new ATOM 1416 N PRO A 94 10.174 5.345 -0.790 1.00 0.00 N ATOM 1417 CA PRO A 94 10.530 5.933 0.525 1.00 0.00 C ATOM 1418 C PRO A 94 9.882 5.215 1.720 1.00 0.00 C ATOM 1419 O PRO A 94 8.862 5.659 2.263 1.00 0.00 O ATOM 1420 CB PRO A 94 10.054 7.392 0.413 1.00 0.00 C ATOM 1421 CG PRO A 94 9.010 7.393 -0.650 1.00 0.00 C ATOM 1422 CD PRO A 94 9.390 6.304 -1.616 1.00 0.00 C ATOM 0 HA PRO A 94 11.597 5.840 0.725 1.00 0.00 H new ATOM 0 HB2 PRO A 94 9.648 7.746 1.361 1.00 0.00 H new ATOM 0 HB3 PRO A 94 10.879 8.055 0.152 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.023 7.209 -0.226 1.00 0.00 H new ATOM 0 HG3 PRO A 94 8.967 8.360 -1.151 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.509 5.830 -2.049 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.982 6.694 -2.444 1.00 0.00 H new ATOM 1430 N VAL A 95 10.500 4.093 2.110 1.00 0.00 N ATOM 1431 CA VAL A 95 10.032 3.268 3.233 1.00 0.00 C ATOM 1432 C VAL A 95 11.175 2.443 3.833 1.00 0.00 C ATOM 1433 O VAL A 95 11.367 2.429 5.052 1.00 0.00 O ATOM 1434 CB VAL A 95 8.871 2.300 2.839 1.00 0.00 C ATOM 1435 CG1 VAL A 95 7.539 3.031 2.828 1.00 0.00 C ATOM 1436 CG2 VAL A 95 9.105 1.624 1.484 1.00 0.00 C ATOM 0 H VAL A 95 11.339 3.731 1.656 1.00 0.00 H new ATOM 0 HA VAL A 95 9.652 3.974 3.972 1.00 0.00 H new ATOM 0 HB VAL A 95 8.848 1.518 3.597 1.00 0.00 H new ATOM 0 HG11 VAL A 95 6.745 2.337 2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 95 7.338 3.435 3.820 1.00 0.00 H new ATOM 0 HG13 VAL A 95 7.577 3.846 2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 95 8.269 0.962 1.258 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.186 2.384 0.707 1.00 0.00 H new ATOM 0 HG23 VAL A 95 10.027 1.044 1.521 1.00 0.00 H new ATOM 1446 N GLY A 96 11.926 1.766 2.955 1.00 0.00 N ATOM 1447 CA GLY A 96 13.028 0.917 3.382 1.00 0.00 C ATOM 1448 C GLY A 96 14.371 1.606 3.382 1.00 0.00 C ATOM 1449 O GLY A 96 14.793 2.169 2.367 1.00 0.00 O ATOM 0 H GLY A 96 11.785 1.795 1.945 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.821 0.548 4.387 1.00 0.00 H new ATOM 0 HA3 GLY A 96 13.078 0.047 2.727 1.00 0.00 H new ATOM 1453 N GLY A 97 15.036 1.553 4.543 1.00 0.00 N ATOM 1454 CA GLY A 97 16.373 2.127 4.695 1.00 0.00 C ATOM 1455 C GLY A 97 17.449 1.149 4.237 1.00 0.00 C ATOM 1456 O GLY A 97 18.647 1.394 4.403 1.00 0.00 O ATOM 0 H GLY A 97 14.668 1.118 5.389 1.00 0.00 H new ATOM 0 HA2 GLY A 97 16.444 3.047 4.116 1.00 0.00 H new ATOM 0 HA3 GLY A 97 16.541 2.393 5.739 1.00 0.00 H new ATOM 1460 N ILE A 98 16.980 0.036 3.655 1.00 0.00 N ATOM 1461 CA ILE A 98 17.818 -1.035 3.121 1.00 0.00 C ATOM 1462 C ILE A 98 18.274 -0.657 1.689 1.00 0.00 C ATOM 1463 O ILE A 98 17.877 0.396 1.184 1.00 0.00 O ATOM 1464 CB ILE A 98 17.033 -2.414 3.194 1.00 0.00 C ATOM 1465 CG1 ILE A 98 17.592 -3.510 2.264 1.00 0.00 C ATOM 1466 CG2 ILE A 98 15.538 -2.231 2.922 1.00 0.00 C ATOM 1467 CD1 ILE A 98 18.806 -4.231 2.816 1.00 0.00 C ATOM 0 H ILE A 98 15.982 -0.144 3.542 1.00 0.00 H new ATOM 0 HA ILE A 98 18.720 -1.162 3.719 1.00 0.00 H new ATOM 0 HB ILE A 98 17.182 -2.757 4.218 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.807 -4.240 2.068 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.854 -3.060 1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 98 15.037 -3.197 2.981 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.113 -1.556 3.665 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.398 -1.810 1.926 1.00 0.00 H new ATOM 0 HD11 ILE A 98 19.137 -4.985 2.102 1.00 0.00 H new ATOM 0 HD12 ILE A 98 19.609 -3.514 2.985 1.00 0.00 H new ATOM 0 HD13 ILE A 98 18.546 -4.713 3.758 1.00 0.00 H new ATOM 1479 N PHE A 99 19.131 -1.481 1.065 1.00 0.00 N ATOM 1480 CA PHE A 99 19.613 -1.205 -0.293 1.00 0.00 C ATOM 1481 C PHE A 99 19.515 -2.442 -1.198 1.00 0.00 C ATOM 1482 O PHE A 99 20.439 -3.262 -1.264 1.00 0.00 O ATOM 1483 CB PHE A 99 21.061 -0.692 -0.249 1.00 0.00 C ATOM 1484 CG PHE A 99 21.206 0.673 0.368 1.00 0.00 C ATOM 1485 CD1 PHE A 99 21.419 0.813 1.731 1.00 0.00 C ATOM 1486 CD2 PHE A 99 21.131 1.814 -0.415 1.00 0.00 C ATOM 1487 CE1 PHE A 99 21.553 2.065 2.300 1.00 0.00 C ATOM 1488 CE2 PHE A 99 21.264 3.069 0.149 1.00 0.00 C ATOM 1489 CZ PHE A 99 21.476 3.194 1.508 1.00 0.00 C ATOM 0 H PHE A 99 19.501 -2.337 1.478 1.00 0.00 H new ATOM 0 HA PHE A 99 18.971 -0.434 -0.719 1.00 0.00 H new ATOM 0 HB2 PHE A 99 21.670 -1.400 0.313 1.00 0.00 H new ATOM 0 HB3 PHE A 99 21.458 -0.665 -1.264 1.00 0.00 H new ATOM 0 HD1 PHE A 99 21.481 -0.066 2.355 1.00 0.00 H new ATOM 0 HD2 PHE A 99 20.967 1.722 -1.478 1.00 0.00 H new ATOM 0 HE1 PHE A 99 21.718 2.161 3.363 1.00 0.00 H new ATOM 0 HE2 PHE A 99 21.202 3.950 -0.472 1.00 0.00 H new ATOM 0 HZ PHE A 99 21.581 4.173 1.951 1.00 0.00 H new ATOM 1499 N ASP A 100 18.365 -2.563 -1.888 1.00 0.00 N ATOM 1500 CA ASP A 100 18.093 -3.647 -2.839 1.00 0.00 C ATOM 1501 C ASP A 100 17.013 -3.226 -3.833 1.00 0.00 C ATOM 1502 O ASP A 100 15.894 -2.919 -3.445 1.00 0.00 O ATOM 1503 CB ASP A 100 17.629 -4.927 -2.120 1.00 0.00 C ATOM 1504 CG ASP A 100 18.758 -5.631 -1.392 1.00 0.00 C ATOM 1505 OD1 ASP A 100 19.695 -6.100 -2.070 1.00 0.00 O ATOM 1506 OD2 ASP A 100 18.711 -5.703 -0.148 1.00 0.00 O ATOM 0 H ASP A 100 17.594 -1.902 -1.797 1.00 0.00 H new ATOM 0 HA ASP A 100 19.025 -3.854 -3.364 1.00 0.00 H new ATOM 0 HB2 ASP A 100 16.844 -4.674 -1.407 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.190 -5.609 -2.848 1.00 0.00 H new ATOM 1511 N LEU A 101 17.338 -3.275 -5.121 1.00 0.00 N ATOM 1512 CA LEU A 101 16.383 -2.931 -6.177 1.00 0.00 C ATOM 1513 C LEU A 101 16.055 -4.179 -6.985 1.00 0.00 C ATOM 1514 O LEU A 101 16.956 -4.868 -7.465 1.00 0.00 O ATOM 1515 CB LEU A 101 16.952 -1.843 -7.095 1.00 0.00 C ATOM 1516 CG LEU A 101 16.095 -0.578 -7.280 1.00 0.00 C ATOM 1517 CD1 LEU A 101 16.108 0.294 -6.026 1.00 0.00 C ATOM 1518 CD2 LEU A 101 16.603 0.214 -8.474 1.00 0.00 C ATOM 0 H LEU A 101 18.259 -3.550 -5.463 1.00 0.00 H new ATOM 0 HA LEU A 101 15.474 -2.543 -5.717 1.00 0.00 H new ATOM 0 HB2 LEU A 101 17.924 -1.542 -6.704 1.00 0.00 H new ATOM 0 HB3 LEU A 101 17.126 -2.283 -8.077 1.00 0.00 H new ATOM 0 HG LEU A 101 15.065 -0.887 -7.458 1.00 0.00 H new ATOM 0 HD11 LEU A 101 15.493 1.179 -6.192 1.00 0.00 H new ATOM 0 HD12 LEU A 101 15.709 -0.273 -5.185 1.00 0.00 H new ATOM 0 HD13 LEU A 101 17.131 0.599 -5.806 1.00 0.00 H new ATOM 0 HD21 LEU A 101 15.994 1.109 -8.603 1.00 0.00 H new ATOM 0 HD22 LEU A 101 17.641 0.502 -8.305 1.00 0.00 H new ATOM 0 HD23 LEU A 101 16.539 -0.400 -9.372 1.00 0.00 H new ATOM 1530 N LYS A 102 14.773 -4.535 -7.032 1.00 0.00 N ATOM 1531 CA LYS A 102 14.342 -5.700 -7.795 1.00 0.00 C ATOM 1532 C LYS A 102 13.915 -5.337 -9.221 1.00 0.00 C ATOM 1533 O LYS A 102 12.893 -4.677 -9.438 1.00 0.00 O ATOM 1534 CB LYS A 102 13.239 -6.466 -7.029 1.00 0.00 C ATOM 1535 CG LYS A 102 11.918 -5.709 -6.843 1.00 0.00 C ATOM 1536 CD LYS A 102 10.852 -6.168 -7.833 1.00 0.00 C ATOM 1537 CE LYS A 102 9.848 -7.105 -7.176 1.00 0.00 C ATOM 1538 NZ LYS A 102 8.755 -7.491 -8.111 1.00 0.00 N ATOM 0 H LYS A 102 14.022 -4.037 -6.555 1.00 0.00 H new ATOM 0 HA LYS A 102 15.199 -6.365 -7.903 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.033 -7.397 -7.558 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.624 -6.736 -6.046 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.556 -5.857 -5.826 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.092 -4.640 -6.967 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.331 -5.300 -8.237 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.328 -6.674 -8.673 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.362 -8.001 -6.828 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.421 -6.621 -6.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.845 -7.472 -7.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.726 -6.821 -8.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.930 -8.450 -8.473 1.00 0.00 H new ATOM 1552 N VAL A 103 14.745 -5.746 -10.188 1.00 0.00 N ATOM 1553 CA VAL A 103 14.477 -5.502 -11.609 1.00 0.00 C ATOM 1554 C VAL A 103 14.994 -6.693 -12.445 1.00 0.00 C ATOM 1555 O VAL A 103 16.166 -6.730 -12.840 1.00 0.00 O ATOM 1556 CB VAL A 103 15.108 -4.159 -12.126 1.00 0.00 C ATOM 1557 CG1 VAL A 103 14.731 -3.885 -13.583 1.00 0.00 C ATOM 1558 CG2 VAL A 103 14.682 -2.973 -11.263 1.00 0.00 C ATOM 0 H VAL A 103 15.613 -6.251 -10.010 1.00 0.00 H new ATOM 0 HA VAL A 103 13.398 -5.405 -11.725 1.00 0.00 H new ATOM 0 HB VAL A 103 16.189 -4.277 -12.058 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.185 -2.948 -13.906 1.00 0.00 H new ATOM 0 HG12 VAL A 103 15.092 -4.699 -14.211 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.647 -3.812 -13.671 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.136 -2.060 -11.649 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.597 -2.876 -11.288 1.00 0.00 H new ATOM 0 HG23 VAL A 103 15.009 -3.135 -10.236 1.00 0.00 H new ATOM 1568 N GLY A 104 14.110 -7.682 -12.664 1.00 0.00 N ATOM 1569 CA GLY A 104 14.437 -8.877 -13.458 1.00 0.00 C ATOM 1570 C GLY A 104 15.680 -9.623 -13.003 1.00 0.00 C ATOM 1571 O GLY A 104 15.656 -10.312 -11.980 1.00 0.00 O ATOM 0 H GLY A 104 13.158 -7.676 -12.299 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.588 -9.560 -13.427 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.569 -8.580 -14.498 1.00 0.00 H new ATOM 1575 N SER A 105 16.770 -9.483 -13.778 1.00 0.00 N ATOM 1576 CA SER A 105 18.058 -10.121 -13.459 1.00 0.00 C ATOM 1577 C SER A 105 18.782 -9.338 -12.349 1.00 0.00 C ATOM 1578 O SER A 105 19.970 -9.545 -12.073 1.00 0.00 O ATOM 1579 CB SER A 105 18.929 -10.204 -14.718 1.00 0.00 C ATOM 1580 OG SER A 105 18.293 -10.964 -15.730 1.00 0.00 O ATOM 0 H SER A 105 16.783 -8.930 -14.635 1.00 0.00 H new ATOM 0 HA SER A 105 17.872 -11.133 -13.098 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.135 -9.200 -15.088 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.890 -10.655 -14.470 1.00 0.00 H new ATOM 0 HG SER A 105 18.868 -11.000 -16.522 1.00 0.00 H new ATOM 1586 N THR A 106 18.012 -8.455 -11.717 1.00 0.00 N ATOM 1587 CA THR A 106 18.461 -7.596 -10.632 1.00 0.00 C ATOM 1588 C THR A 106 17.366 -7.585 -9.567 1.00 0.00 C ATOM 1589 O THR A 106 17.206 -6.623 -8.820 1.00 0.00 O ATOM 1590 CB THR A 106 18.685 -6.154 -11.143 1.00 0.00 C ATOM 1591 OG1 THR A 106 19.126 -6.172 -12.502 1.00 0.00 O ATOM 1592 CG2 THR A 106 19.701 -5.403 -10.288 1.00 0.00 C ATOM 0 H THR A 106 17.030 -8.316 -11.955 1.00 0.00 H new ATOM 0 HA THR A 106 19.402 -7.969 -10.227 1.00 0.00 H new ATOM 0 HB THR A 106 17.730 -5.633 -11.074 1.00 0.00 H new ATOM 0 HG1 THR A 106 18.361 -6.338 -13.092 1.00 0.00 H new ATOM 0 HG21 THR A 106 19.831 -4.394 -10.679 1.00 0.00 H new ATOM 0 HG22 THR A 106 19.343 -5.350 -9.260 1.00 0.00 H new ATOM 0 HG23 THR A 106 20.656 -5.927 -10.313 1.00 0.00 H new ATOM 1600 N LYS A 107 16.625 -8.691 -9.513 1.00 0.00 N ATOM 1601 CA LYS A 107 15.493 -8.850 -8.612 1.00 0.00 C ATOM 1602 C LYS A 107 15.908 -8.979 -7.125 1.00 0.00 C ATOM 1603 O LYS A 107 16.090 -10.085 -6.602 1.00 0.00 O ATOM 1604 CB LYS A 107 14.669 -10.050 -9.101 1.00 0.00 C ATOM 1605 CG LYS A 107 13.197 -10.011 -8.702 1.00 0.00 C ATOM 1606 CD LYS A 107 12.380 -11.049 -9.462 1.00 0.00 C ATOM 1607 CE LYS A 107 11.743 -10.463 -10.717 1.00 0.00 C ATOM 1608 NZ LYS A 107 10.885 -11.456 -11.420 1.00 0.00 N ATOM 0 H LYS A 107 16.798 -9.507 -10.100 1.00 0.00 H new ATOM 0 HA LYS A 107 14.884 -7.946 -8.639 1.00 0.00 H new ATOM 0 HB2 LYS A 107 14.737 -10.103 -10.188 1.00 0.00 H new ATOM 0 HB3 LYS A 107 15.115 -10.964 -8.709 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.105 -10.189 -7.631 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.794 -9.017 -8.896 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.022 -11.886 -9.737 1.00 0.00 H new ATOM 0 HD3 LYS A 107 11.601 -11.446 -8.811 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.145 -9.593 -10.448 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.525 -10.116 -11.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 10.471 -11.018 -12.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.461 -12.276 -11.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.123 -11.769 -10.784 1.00 0.00 H new ATOM 1622 N HIS A 108 16.063 -7.810 -6.469 1.00 0.00 N ATOM 1623 CA HIS A 108 16.401 -7.721 -5.043 1.00 0.00 C ATOM 1624 C HIS A 108 15.625 -6.538 -4.477 1.00 0.00 C ATOM 1625 O HIS A 108 15.988 -5.406 -4.704 1.00 0.00 O ATOM 1626 CB HIS A 108 17.915 -7.533 -4.799 1.00 0.00 C ATOM 1627 CG HIS A 108 18.806 -8.498 -5.534 1.00 0.00 C ATOM 1628 ND1 HIS A 108 18.846 -9.852 -5.538 1.00 0.00 N flip ATOM 1629 CD2 HIS A 108 19.814 -8.087 -6.382 1.00 0.00 C flip ATOM 1630 CE1 HIS A 108 19.864 -10.228 -6.379 1.00 0.00 C flip ATOM 1631 NE2 HIS A 108 20.432 -9.146 -6.876 1.00 0.00 N flip ATOM 0 H HIS A 108 15.956 -6.901 -6.920 1.00 0.00 H new ATOM 0 HA HIS A 108 16.133 -8.655 -4.550 1.00 0.00 H new ATOM 0 HB2 HIS A 108 18.190 -6.518 -5.086 1.00 0.00 H new ATOM 0 HB3 HIS A 108 18.109 -7.626 -3.730 1.00 0.00 H new ATOM 0 HD2 HIS A 108 20.060 -7.060 -6.607 1.00 0.00 H new ATOM 0 HE1 HIS A 108 20.153 -11.245 -6.598 1.00 0.00 H new ATOM 0 HE2 HIS A 108 21.215 -9.129 -7.530 1.00 0.00 H new ATOM 1640 N THR A 109 14.563 -6.804 -3.737 1.00 0.00 N ATOM 1641 CA THR A 109 13.697 -5.732 -3.226 1.00 0.00 C ATOM 1642 C THR A 109 14.016 -5.248 -1.814 1.00 0.00 C ATOM 1643 O THR A 109 14.166 -6.038 -0.883 1.00 0.00 O ATOM 1644 CB THR A 109 12.208 -6.163 -3.253 1.00 0.00 C ATOM 1645 OG1 THR A 109 11.979 -7.149 -4.264 1.00 0.00 O ATOM 1646 CG2 THR A 109 11.273 -4.972 -3.481 1.00 0.00 C ATOM 0 H THR A 109 14.272 -7.745 -3.472 1.00 0.00 H new ATOM 0 HA THR A 109 13.893 -4.899 -3.902 1.00 0.00 H new ATOM 0 HB THR A 109 11.987 -6.591 -2.275 1.00 0.00 H new ATOM 0 HG1 THR A 109 11.034 -7.407 -4.261 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.239 -5.318 -3.493 1.00 0.00 H new ATOM 0 HG22 THR A 109 11.404 -4.248 -2.677 1.00 0.00 H new ATOM 0 HG23 THR A 109 11.509 -4.501 -4.435 1.00 0.00 H new ATOM 1654 N LEU A 110 14.119 -3.917 -1.702 1.00 0.00 N ATOM 1655 CA LEU A 110 14.322 -3.235 -0.424 1.00 0.00 C ATOM 1656 C LEU A 110 13.002 -2.528 -0.011 1.00 0.00 C ATOM 1657 O LEU A 110 12.707 -1.427 -0.485 1.00 0.00 O ATOM 1658 CB LEU A 110 15.505 -2.216 -0.567 1.00 0.00 C ATOM 1659 CG LEU A 110 15.209 -0.813 -1.191 1.00 0.00 C ATOM 1660 CD1 LEU A 110 16.474 0.013 -1.295 1.00 0.00 C ATOM 1661 CD2 LEU A 110 14.572 -0.908 -2.570 1.00 0.00 C ATOM 0 H LEU A 110 14.063 -3.284 -2.500 1.00 0.00 H new ATOM 0 HA LEU A 110 14.584 -3.949 0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 110 15.926 -2.055 0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 110 16.280 -2.690 -1.169 1.00 0.00 H new ATOM 0 HG LEU A 110 14.501 -0.329 -0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 110 16.240 0.984 -1.732 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.898 0.155 -0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 110 17.196 -0.505 -1.927 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.388 0.095 -2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 110 15.243 -1.439 -3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.628 -1.448 -2.498 1.00 0.00 H new ATOM 1673 N GLN A 111 12.170 -3.155 0.840 1.00 0.00 N ATOM 1674 CA GLN A 111 10.920 -2.490 1.245 1.00 0.00 C ATOM 1675 C GLN A 111 10.507 -2.847 2.673 1.00 0.00 C ATOM 1676 O GLN A 111 9.849 -3.861 2.923 1.00 0.00 O ATOM 1677 CB GLN A 111 9.797 -2.817 0.234 1.00 0.00 C ATOM 1678 CG GLN A 111 8.680 -1.775 0.155 1.00 0.00 C ATOM 1679 CD GLN A 111 7.659 -1.907 1.271 1.00 0.00 C ATOM 1680 OE1 GLN A 111 7.804 -1.306 2.335 1.00 0.00 O ATOM 1681 NE2 GLN A 111 6.619 -2.697 1.032 1.00 0.00 N ATOM 0 H GLN A 111 12.329 -4.078 1.244 1.00 0.00 H new ATOM 0 HA GLN A 111 11.097 -1.415 1.239 1.00 0.00 H new ATOM 0 HB2 GLN A 111 10.240 -2.930 -0.756 1.00 0.00 H new ATOM 0 HB3 GLN A 111 9.359 -3.779 0.498 1.00 0.00 H new ATOM 0 HG2 GLN A 111 9.119 -0.778 0.189 1.00 0.00 H new ATOM 0 HG3 GLN A 111 8.173 -1.867 -0.805 1.00 0.00 H new ATOM 0 HE21 GLN A 111 6.538 -3.177 0.135 1.00 0.00 H new ATOM 0 HE22 GLN A 111 5.901 -2.824 1.745 1.00 0.00 H new ATOM 1690 N ALA A 112 10.921 -1.983 3.597 1.00 0.00 N ATOM 1691 CA ALA A 112 10.598 -2.116 5.017 1.00 0.00 C ATOM 1692 C ALA A 112 9.687 -0.985 5.478 1.00 0.00 C ATOM 1693 O ALA A 112 10.128 0.167 5.569 1.00 0.00 O ATOM 1694 CB ALA A 112 11.871 -2.176 5.854 1.00 0.00 C ATOM 0 H ALA A 112 11.493 -1.166 3.381 1.00 0.00 H new ATOM 0 HA ALA A 112 10.058 -3.052 5.158 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.609 -2.275 6.908 1.00 0.00 H new ATOM 0 HB2 ALA A 112 12.469 -3.034 5.546 1.00 0.00 H new ATOM 0 HB3 ALA A 112 12.446 -1.262 5.707 1.00 0.00 H new ATOM 1700 N ILE A 113 8.415 -1.297 5.752 1.00 0.00 N ATOM 1701 CA ILE A 113 7.487 -0.264 6.216 1.00 0.00 C ATOM 1702 C ILE A 113 6.901 -0.582 7.607 1.00 0.00 C ATOM 1703 O ILE A 113 7.214 0.117 8.575 1.00 0.00 O ATOM 1704 CB ILE A 113 6.368 0.079 5.153 1.00 0.00 C ATOM 1705 CG1 ILE A 113 5.316 1.062 5.714 1.00 0.00 C ATOM 1706 CG2 ILE A 113 5.689 -1.155 4.565 1.00 0.00 C ATOM 1707 CD1 ILE A 113 5.752 2.514 5.725 1.00 0.00 C ATOM 0 H ILE A 113 8.014 -2.231 5.663 1.00 0.00 H new ATOM 0 HA ILE A 113 8.080 0.644 6.330 1.00 0.00 H new ATOM 0 HB ILE A 113 6.894 0.569 4.334 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.404 0.974 5.123 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.066 0.764 6.732 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.933 -0.845 3.844 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.433 -1.777 4.067 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.216 -1.725 5.364 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.952 3.131 6.134 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.645 2.621 6.341 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.973 2.835 4.707 1.00 0.00 H new ATOM 1719 N GLU A 114 6.063 -1.625 7.704 1.00 0.00 N ATOM 1720 CA GLU A 114 5.405 -1.994 8.983 1.00 0.00 C ATOM 1721 C GLU A 114 4.884 -3.435 8.874 1.00 0.00 C ATOM 1722 O GLU A 114 5.246 -4.131 7.942 1.00 0.00 O ATOM 1723 CB GLU A 114 4.271 -0.944 9.272 1.00 0.00 C ATOM 1724 CG GLU A 114 3.056 -1.412 10.082 1.00 0.00 C ATOM 1725 CD GLU A 114 3.294 -1.371 11.579 1.00 0.00 C ATOM 1726 OE1 GLU A 114 3.056 -0.307 12.189 1.00 0.00 O ATOM 1727 OE2 GLU A 114 3.718 -2.402 12.142 1.00 0.00 O ATOM 0 H GLU A 114 5.821 -2.231 6.920 1.00 0.00 H new ATOM 0 HA GLU A 114 6.098 -1.970 9.824 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.720 -0.101 9.798 1.00 0.00 H new ATOM 0 HB3 GLU A 114 3.911 -0.567 8.315 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.199 -0.784 9.838 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.799 -2.430 9.788 1.00 0.00 H new ATOM 1734 N THR A 115 4.144 -3.924 9.872 1.00 0.00 N ATOM 1735 CA THR A 115 3.526 -5.241 9.763 1.00 0.00 C ATOM 1736 C THR A 115 2.026 -5.113 10.084 1.00 0.00 C ATOM 1737 O THR A 115 1.567 -5.412 11.193 1.00 0.00 O ATOM 1738 CB THR A 115 4.231 -6.320 10.647 1.00 0.00 C ATOM 1739 OG1 THR A 115 3.476 -7.539 10.651 1.00 0.00 O ATOM 1740 CG2 THR A 115 4.444 -5.850 12.082 1.00 0.00 C ATOM 0 H THR A 115 3.962 -3.436 10.749 1.00 0.00 H new ATOM 0 HA THR A 115 3.646 -5.597 8.740 1.00 0.00 H new ATOM 0 HB THR A 115 5.212 -6.494 10.204 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.932 -8.204 11.208 1.00 0.00 H new ATOM 0 HG21 THR A 115 4.937 -6.637 12.653 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.067 -4.956 12.083 1.00 0.00 H new ATOM 0 HG23 THR A 115 3.480 -5.621 12.537 1.00 0.00 H new ATOM 1748 N ARG A 116 1.286 -4.637 9.073 1.00 0.00 N ATOM 1749 CA ARG A 116 -0.162 -4.445 9.152 1.00 0.00 C ATOM 1750 C ARG A 116 -0.815 -5.000 7.891 1.00 0.00 C ATOM 1751 O ARG A 116 -0.462 -4.585 6.787 1.00 0.00 O ATOM 1752 CB ARG A 116 -0.499 -2.954 9.319 1.00 0.00 C ATOM 1753 CG ARG A 116 -1.715 -2.683 10.201 1.00 0.00 C ATOM 1754 CD ARG A 116 -1.343 -2.622 11.677 1.00 0.00 C ATOM 1755 NE ARG A 116 -2.516 -2.414 12.533 1.00 0.00 N ATOM 1756 CZ ARG A 116 -2.499 -2.452 13.873 1.00 0.00 C ATOM 1757 NH1 ARG A 116 -1.373 -2.691 14.542 1.00 0.00 N ATOM 1758 NH2 ARG A 116 -3.622 -2.248 14.547 1.00 0.00 N ATOM 0 H ARG A 116 1.683 -4.373 8.171 1.00 0.00 H new ATOM 0 HA ARG A 116 -0.547 -4.979 10.021 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.365 -2.443 9.744 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.674 -2.520 8.335 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -2.177 -1.741 9.904 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.458 -3.465 10.046 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.845 -3.548 11.964 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.630 -1.814 11.838 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.408 -2.227 12.076 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -0.502 -2.849 14.035 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.381 -2.716 15.562 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -4.491 -2.064 14.046 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -3.617 -2.275 15.567 1.00 0.00 H new ATOM 1772 N VAL A 117 -1.731 -5.954 8.056 1.00 0.00 N ATOM 1773 CA VAL A 117 -2.423 -6.577 6.930 1.00 0.00 C ATOM 1774 C VAL A 117 -3.953 -6.554 7.134 1.00 0.00 C ATOM 1775 O VAL A 117 -4.500 -7.468 7.765 1.00 0.00 O ATOM 1776 CB VAL A 117 -1.916 -8.049 6.735 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -2.626 -8.753 5.586 1.00 0.00 C ATOM 1778 CG2 VAL A 117 -0.405 -8.090 6.510 1.00 0.00 C ATOM 0 H VAL A 117 -2.012 -6.314 8.968 1.00 0.00 H new ATOM 0 HA VAL A 117 -2.199 -6.003 6.031 1.00 0.00 H new ATOM 0 HB VAL A 117 -2.152 -8.581 7.656 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.242 -9.769 5.489 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -3.697 -8.787 5.786 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.448 -8.208 4.659 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.085 -9.124 6.378 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.154 -7.516 5.618 1.00 0.00 H new ATOM 0 HG23 VAL A 117 0.103 -7.660 7.373 1.00 0.00 H new ATOM 1788 N LEU A 118 -4.651 -5.514 6.630 1.00 0.00 N ATOM 1789 CA LEU A 118 -6.109 -5.478 6.757 1.00 0.00 C ATOM 1790 C LEU A 118 -6.752 -5.736 5.395 1.00 0.00 C ATOM 1791 O LEU A 118 -6.527 -4.983 4.444 1.00 0.00 O ATOM 1792 CB LEU A 118 -6.589 -4.141 7.360 1.00 0.00 C ATOM 1793 CG LEU A 118 -6.501 -3.973 8.903 1.00 0.00 C ATOM 1794 CD1 LEU A 118 -7.315 -5.033 9.643 1.00 0.00 C ATOM 1795 CD2 LEU A 118 -5.051 -3.978 9.386 1.00 0.00 C ATOM 0 H LEU A 118 -4.238 -4.716 6.148 1.00 0.00 H new ATOM 0 HA LEU A 118 -6.418 -6.266 7.444 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.010 -3.339 6.901 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.628 -3.993 7.065 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.935 -3.000 9.135 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.224 -4.877 10.718 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -8.363 -4.956 9.352 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.940 -6.024 9.387 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.028 -3.858 10.469 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.581 -4.923 9.115 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.509 -3.156 8.919 1.00 0.00 H new ATOM 1807 N ALA A 119 -7.544 -6.825 5.312 1.00 0.00 N ATOM 1808 CA ALA A 119 -8.217 -7.251 4.064 1.00 0.00 C ATOM 1809 C ALA A 119 -9.065 -6.147 3.429 1.00 0.00 C ATOM 1810 O ALA A 119 -10.087 -5.730 3.988 1.00 0.00 O ATOM 1811 CB ALA A 119 -9.066 -8.489 4.328 1.00 0.00 C ATOM 0 H ALA A 119 -7.736 -7.435 6.107 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.432 -7.487 3.345 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.558 -8.796 3.405 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -8.429 -9.298 4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -9.819 -8.260 5.082 1.00 0.00 H new ATOM 1817 N GLY A 120 -8.611 -5.670 2.256 1.00 0.00 N ATOM 1818 CA GLY A 120 -9.311 -4.616 1.547 1.00 0.00 C ATOM 1819 C GLY A 120 -8.859 -3.242 2.001 1.00 0.00 C ATOM 1820 O GLY A 120 -9.194 -2.227 1.386 1.00 0.00 O ATOM 0 H GLY A 120 -7.766 -6.004 1.792 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -9.139 -4.721 0.476 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -10.384 -4.718 1.709 1.00 0.00 H new ATOM 1824 N SER A 121 -8.104 -3.233 3.097 1.00 0.00 N ATOM 1825 CA SER A 121 -7.555 -2.030 3.666 1.00 0.00 C ATOM 1826 C SER A 121 -6.031 -2.068 3.526 1.00 0.00 C ATOM 1827 O SER A 121 -5.491 -2.928 2.820 1.00 0.00 O ATOM 1828 CB SER A 121 -8.023 -1.818 5.117 1.00 0.00 C ATOM 1829 OG SER A 121 -7.753 -0.491 5.528 1.00 0.00 O ATOM 0 H SER A 121 -7.860 -4.078 3.613 1.00 0.00 H new ATOM 0 HA SER A 121 -7.927 -1.163 3.119 1.00 0.00 H new ATOM 0 HB2 SER A 121 -9.091 -2.021 5.196 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.515 -2.521 5.777 1.00 0.00 H new ATOM 0 HG SER A 121 -7.552 0.060 4.743 1.00 0.00 H new ATOM 1835 N LYS A 122 -5.344 -1.145 4.191 1.00 0.00 N ATOM 1836 CA LYS A 122 -3.896 -1.004 4.083 1.00 0.00 C ATOM 1837 C LYS A 122 -3.115 -2.187 4.645 1.00 0.00 C ATOM 1838 O LYS A 122 -3.548 -2.875 5.584 1.00 0.00 O ATOM 1839 CB LYS A 122 -3.455 0.298 4.754 1.00 0.00 C ATOM 1840 CG LYS A 122 -4.015 1.540 4.055 1.00 0.00 C ATOM 1841 CD LYS A 122 -2.997 2.215 3.130 1.00 0.00 C ATOM 1842 CE LYS A 122 -2.940 1.560 1.752 1.00 0.00 C ATOM 1843 NZ LYS A 122 -2.052 2.306 0.818 1.00 0.00 N ATOM 0 H LYS A 122 -5.777 -0.471 4.822 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.664 -0.978 3.018 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.779 0.294 5.795 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.366 0.349 4.760 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.894 1.259 3.475 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.345 2.256 4.808 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.254 3.268 3.018 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.010 2.175 3.590 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.582 0.535 1.852 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.945 1.508 1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.041 1.829 -0.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.407 3.277 0.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.087 2.334 1.205 1.00 0.00 H new ATOM 1857 N MET A 123 -1.971 -2.418 4.002 1.00 0.00 N ATOM 1858 CA MET A 123 -1.040 -3.472 4.367 1.00 0.00 C ATOM 1859 C MET A 123 0.384 -2.972 4.158 1.00 0.00 C ATOM 1860 O MET A 123 0.822 -2.733 3.027 1.00 0.00 O ATOM 1861 CB MET A 123 -1.317 -4.764 3.568 1.00 0.00 C ATOM 1862 CG MET A 123 -0.307 -5.897 3.783 1.00 0.00 C ATOM 1863 SD MET A 123 0.339 -6.580 2.239 1.00 0.00 S ATOM 1864 CE MET A 123 1.607 -5.387 1.820 1.00 0.00 C ATOM 0 H MET A 123 -1.665 -1.866 3.201 1.00 0.00 H new ATOM 0 HA MET A 123 -1.173 -3.724 5.419 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.309 -5.129 3.832 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.341 -4.517 2.507 1.00 0.00 H new ATOM 0 HG2 MET A 123 0.523 -5.525 4.383 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.782 -6.694 4.355 1.00 0.00 H new ATOM 0 HE1 MET A 123 2.370 -5.867 1.206 1.00 0.00 H new ATOM 0 HE2 MET A 123 1.161 -4.562 1.265 1.00 0.00 H new ATOM 0 HE3 MET A 123 2.063 -5.005 2.733 1.00 0.00 H new ATOM 1874 N THR A 124 1.074 -2.792 5.273 1.00 0.00 N ATOM 1875 CA THR A 124 2.453 -2.335 5.280 1.00 0.00 C ATOM 1876 C THR A 124 3.306 -3.414 5.906 1.00 0.00 C ATOM 1877 O THR A 124 2.985 -3.889 6.995 1.00 0.00 O ATOM 1878 CB THR A 124 2.581 -1.007 6.050 1.00 0.00 C ATOM 1879 OG1 THR A 124 1.894 -1.098 7.302 1.00 0.00 O ATOM 1880 CG2 THR A 124 2.005 0.150 5.241 1.00 0.00 C ATOM 0 H THR A 124 0.690 -2.960 6.203 1.00 0.00 H new ATOM 0 HA THR A 124 2.791 -2.148 4.261 1.00 0.00 H new ATOM 0 HB THR A 124 3.640 -0.819 6.225 1.00 0.00 H new ATOM 0 HG1 THR A 124 1.998 -2.001 7.667 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.108 1.076 5.807 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.545 0.239 4.298 1.00 0.00 H new ATOM 0 HG23 THR A 124 0.950 -0.037 5.039 1.00 0.00 H new ATOM 1888 N VAL A 125 4.333 -3.860 5.171 1.00 0.00 N ATOM 1889 CA VAL A 125 5.216 -4.930 5.644 1.00 0.00 C ATOM 1890 C VAL A 125 6.709 -4.605 5.447 1.00 0.00 C ATOM 1891 O VAL A 125 7.075 -3.759 4.623 1.00 0.00 O ATOM 1892 CB VAL A 125 4.802 -6.297 5.018 1.00 0.00 C ATOM 1893 CG1 VAL A 125 5.049 -6.358 3.508 1.00 0.00 C ATOM 1894 CG2 VAL A 125 5.463 -7.481 5.726 1.00 0.00 C ATOM 0 H VAL A 125 4.571 -3.496 4.248 1.00 0.00 H new ATOM 0 HA VAL A 125 5.088 -5.012 6.723 1.00 0.00 H new ATOM 0 HB VAL A 125 3.726 -6.376 5.171 1.00 0.00 H new ATOM 0 HG11 VAL A 125 4.742 -7.332 3.128 1.00 0.00 H new ATOM 0 HG12 VAL A 125 4.472 -5.577 3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.110 -6.208 3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 125 5.144 -8.411 5.255 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.547 -7.390 5.653 1.00 0.00 H new ATOM 0 HG23 VAL A 125 5.170 -7.487 6.776 1.00 0.00 H new ATOM 1904 N ALA A 126 7.553 -5.262 6.247 1.00 0.00 N ATOM 1905 CA ALA A 126 8.992 -5.091 6.141 1.00 0.00 C ATOM 1906 C ALA A 126 9.616 -6.346 5.546 1.00 0.00 C ATOM 1907 O ALA A 126 9.696 -7.392 6.203 1.00 0.00 O ATOM 1908 CB ALA A 126 9.600 -4.757 7.498 1.00 0.00 C ATOM 0 H ALA A 126 7.258 -5.915 6.973 1.00 0.00 H new ATOM 0 HA ALA A 126 9.203 -4.253 5.477 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.678 -4.634 7.393 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.164 -3.832 7.874 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.394 -5.566 8.198 1.00 0.00 H new ATOM 1914 N ARG A 127 10.041 -6.234 4.280 1.00 0.00 N ATOM 1915 CA ARG A 127 10.647 -7.352 3.559 1.00 0.00 C ATOM 1916 C ARG A 127 11.737 -6.887 2.591 1.00 0.00 C ATOM 1917 O ARG A 127 11.574 -5.893 1.864 1.00 0.00 O ATOM 1918 CB ARG A 127 9.572 -8.135 2.787 1.00 0.00 C ATOM 1919 CG ARG A 127 9.856 -9.627 2.672 1.00 0.00 C ATOM 1920 CD ARG A 127 8.767 -10.343 1.889 1.00 0.00 C ATOM 1921 NE ARG A 127 9.032 -11.781 1.767 1.00 0.00 N ATOM 1922 CZ ARG A 127 8.263 -12.645 1.088 1.00 0.00 C ATOM 1923 NH1 ARG A 127 7.164 -12.239 0.454 1.00 0.00 N ATOM 1924 NH2 ARG A 127 8.600 -13.927 1.044 1.00 0.00 N ATOM 0 H ARG A 127 9.974 -5.374 3.735 1.00 0.00 H new ATOM 0 HA ARG A 127 11.112 -8.000 4.302 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.610 -7.996 3.281 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.480 -7.715 1.786 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.818 -9.779 2.182 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.934 -10.061 3.669 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.807 -10.192 2.382 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.687 -9.904 0.895 1.00 0.00 H new ATOM 0 HE ARG A 127 9.861 -12.150 2.232 1.00 0.00 H new ATOM 0 HH11 ARG A 127 6.894 -11.256 0.480 1.00 0.00 H new ATOM 0 HH12 ARG A 127 6.592 -12.912 -0.057 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.439 -14.250 1.525 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.020 -14.589 0.529 1.00 0.00 H new ATOM 1938 N VAL A 128 12.857 -7.605 2.627 1.00 0.00 N ATOM 1939 CA VAL A 128 13.986 -7.356 1.737 1.00 0.00 C ATOM 1940 C VAL A 128 14.297 -8.641 0.953 1.00 0.00 C ATOM 1941 O VAL A 128 14.900 -9.576 1.491 1.00 0.00 O ATOM 1942 CB VAL A 128 15.247 -6.802 2.494 1.00 0.00 C ATOM 1943 CG1 VAL A 128 15.546 -7.578 3.772 1.00 0.00 C ATOM 1944 CG2 VAL A 128 16.483 -6.769 1.595 1.00 0.00 C ATOM 0 H VAL A 128 13.007 -8.377 3.276 1.00 0.00 H new ATOM 0 HA VAL A 128 13.708 -6.568 1.037 1.00 0.00 H new ATOM 0 HB VAL A 128 15.000 -5.778 2.776 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.426 -7.155 4.257 1.00 0.00 H new ATOM 0 HG12 VAL A 128 14.693 -7.511 4.447 1.00 0.00 H new ATOM 0 HG13 VAL A 128 15.733 -8.624 3.527 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.332 -6.380 2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 128 16.709 -7.778 1.250 1.00 0.00 H new ATOM 0 HG23 VAL A 128 16.291 -6.126 0.736 1.00 0.00 H new ATOM 1954 N VAL A 129 13.870 -8.672 -0.315 1.00 0.00 N ATOM 1955 CA VAL A 129 14.083 -9.835 -1.186 1.00 0.00 C ATOM 1956 C VAL A 129 15.483 -9.777 -1.814 1.00 0.00 C ATOM 1957 O VAL A 129 15.666 -9.221 -2.897 1.00 0.00 O ATOM 1958 CB VAL A 129 12.990 -9.951 -2.302 1.00 0.00 C ATOM 1959 CG1 VAL A 129 13.006 -11.334 -2.953 1.00 0.00 C ATOM 1960 CG2 VAL A 129 11.596 -9.655 -1.755 1.00 0.00 C ATOM 0 H VAL A 129 13.373 -7.902 -0.762 1.00 0.00 H new ATOM 0 HA VAL A 129 14.002 -10.726 -0.563 1.00 0.00 H new ATOM 0 HB VAL A 129 13.230 -9.204 -3.059 1.00 0.00 H new ATOM 0 HG11 VAL A 129 12.236 -11.383 -3.723 1.00 0.00 H new ATOM 0 HG12 VAL A 129 13.982 -11.513 -3.404 1.00 0.00 H new ATOM 0 HG13 VAL A 129 12.811 -12.094 -2.197 1.00 0.00 H new ATOM 0 HG21 VAL A 129 10.864 -9.745 -2.557 1.00 0.00 H new ATOM 0 HG22 VAL A 129 11.357 -10.366 -0.964 1.00 0.00 H new ATOM 0 HG23 VAL A 129 11.571 -8.642 -1.352 1.00 0.00 H new ATOM 1970 N ASP A 130 16.460 -10.335 -1.085 1.00 0.00 N ATOM 1971 CA ASP A 130 17.862 -10.389 -1.518 1.00 0.00 C ATOM 1972 C ASP A 130 18.516 -11.674 -0.965 1.00 0.00 C ATOM 1973 O ASP A 130 18.427 -11.925 0.241 1.00 0.00 O ATOM 1974 CB ASP A 130 18.631 -9.150 -1.016 1.00 0.00 C ATOM 1975 CG ASP A 130 20.006 -9.005 -1.652 1.00 0.00 C ATOM 1976 OD1 ASP A 130 20.076 -8.593 -2.828 1.00 0.00 O ATOM 1977 OD2 ASP A 130 21.009 -9.303 -0.970 1.00 0.00 O ATOM 0 H ASP A 130 16.298 -10.764 -0.174 1.00 0.00 H new ATOM 0 HA ASP A 130 17.898 -10.398 -2.607 1.00 0.00 H new ATOM 0 HB2 ASP A 130 18.044 -8.256 -1.225 1.00 0.00 H new ATOM 0 HB3 ASP A 130 18.742 -9.212 0.067 1.00 0.00 H new ATOM 1982 N PRO A 131 19.180 -12.514 -1.822 1.00 0.00 N ATOM 1983 CA PRO A 131 19.832 -13.758 -1.359 1.00 0.00 C ATOM 1984 C PRO A 131 21.118 -13.502 -0.558 1.00 0.00 C ATOM 1985 O PRO A 131 22.043 -12.840 -1.043 1.00 0.00 O ATOM 1986 CB PRO A 131 20.138 -14.507 -2.662 1.00 0.00 C ATOM 1987 CG PRO A 131 20.246 -13.453 -3.712 1.00 0.00 C ATOM 1988 CD PRO A 131 19.323 -12.339 -3.291 1.00 0.00 C ATOM 0 HA PRO A 131 19.194 -14.314 -0.672 1.00 0.00 H new ATOM 0 HB2 PRO A 131 21.065 -15.075 -2.580 1.00 0.00 H new ATOM 0 HB3 PRO A 131 19.348 -15.219 -2.900 1.00 0.00 H new ATOM 0 HG2 PRO A 131 21.272 -13.095 -3.800 1.00 0.00 H new ATOM 0 HG3 PRO A 131 19.961 -13.846 -4.688 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.741 -11.363 -3.536 1.00 0.00 H new ATOM 0 HD3 PRO A 131 18.359 -12.409 -3.795 1.00 0.00 H new ATOM 1996 N THR A 132 21.153 -14.026 0.672 1.00 0.00 N ATOM 1997 CA THR A 132 22.308 -13.870 1.559 1.00 0.00 C ATOM 1998 C THR A 132 22.588 -15.163 2.335 1.00 0.00 C ATOM 1999 O THR A 132 21.644 -15.862 2.715 1.00 0.00 O ATOM 2000 CB THR A 132 22.103 -12.721 2.569 1.00 0.00 C ATOM 2001 OG1 THR A 132 20.805 -12.814 3.168 1.00 0.00 O ATOM 2002 CG2 THR A 132 22.264 -11.363 1.897 1.00 0.00 C ATOM 0 H THR A 132 20.388 -14.566 1.077 1.00 0.00 H new ATOM 0 HA THR A 132 23.159 -13.634 0.920 1.00 0.00 H new ATOM 0 HB THR A 132 22.865 -12.815 3.342 1.00 0.00 H new ATOM 0 HG1 THR A 132 20.687 -12.081 3.808 1.00 0.00 H new ATOM 0 HG21 THR A 132 22.114 -10.573 2.633 1.00 0.00 H new ATOM 0 HG22 THR A 132 23.266 -11.282 1.476 1.00 0.00 H new ATOM 0 HG23 THR A 132 21.527 -11.262 1.100 1.00 0.00 H new ATOM 2010 N PRO A 133 23.890 -15.508 2.585 1.00 0.00 N ATOM 2011 CA PRO A 133 24.259 -16.732 3.328 1.00 0.00 C ATOM 2012 C PRO A 133 23.972 -16.629 4.835 1.00 0.00 C ATOM 2013 O PRO A 133 23.335 -17.513 5.415 1.00 0.00 O ATOM 2014 CB PRO A 133 25.766 -16.863 3.065 1.00 0.00 C ATOM 2015 CG PRO A 133 26.246 -15.477 2.792 1.00 0.00 C ATOM 2016 CD PRO A 133 25.095 -14.750 2.148 1.00 0.00 C ATOM 0 HA PRO A 133 23.678 -17.595 3.002 1.00 0.00 H new ATOM 0 HB2 PRO A 133 26.278 -17.293 3.926 1.00 0.00 H new ATOM 0 HB3 PRO A 133 25.961 -17.520 2.217 1.00 0.00 H new ATOM 0 HG2 PRO A 133 26.551 -14.982 3.714 1.00 0.00 H new ATOM 0 HG3 PRO A 133 27.115 -15.489 2.134 1.00 0.00 H new ATOM 0 HD2 PRO A 133 25.050 -13.710 2.472 1.00 0.00 H new ATOM 0 HD3 PRO A 133 25.187 -14.742 1.062 1.00 0.00 H new ATOM 2024 N THR A 134 24.453 -15.541 5.445 1.00 0.00 N ATOM 2025 CA THR A 134 24.264 -15.291 6.877 1.00 0.00 C ATOM 2026 C THR A 134 23.066 -14.348 7.124 1.00 0.00 C ATOM 2027 O THR A 134 22.839 -13.430 6.331 1.00 0.00 O ATOM 2028 CB THR A 134 25.559 -14.724 7.541 1.00 0.00 C ATOM 2029 OG1 THR A 134 25.336 -14.473 8.936 1.00 0.00 O ATOM 2030 CG2 THR A 134 26.057 -13.439 6.869 1.00 0.00 C ATOM 0 H THR A 134 24.981 -14.813 4.963 1.00 0.00 H new ATOM 0 HA THR A 134 24.046 -16.251 7.345 1.00 0.00 H new ATOM 0 HB THR A 134 26.330 -15.484 7.414 1.00 0.00 H new ATOM 0 HG1 THR A 134 26.156 -14.120 9.340 1.00 0.00 H new ATOM 0 HG21 THR A 134 26.959 -13.091 7.372 1.00 0.00 H new ATOM 0 HG22 THR A 134 26.281 -13.639 5.821 1.00 0.00 H new ATOM 0 HG23 THR A 134 25.286 -12.672 6.935 1.00 0.00 H new ATOM 2038 N PRO A 135 22.282 -14.560 8.228 1.00 0.00 N ATOM 2039 CA PRO A 135 21.115 -13.709 8.551 1.00 0.00 C ATOM 2040 C PRO A 135 21.514 -12.295 9.037 1.00 0.00 C ATOM 2041 O PRO A 135 22.684 -12.079 9.368 1.00 0.00 O ATOM 2042 CB PRO A 135 20.407 -14.488 9.668 1.00 0.00 C ATOM 2043 CG PRO A 135 21.466 -15.318 10.311 1.00 0.00 C ATOM 2044 CD PRO A 135 22.456 -15.649 9.227 1.00 0.00 C ATOM 0 HA PRO A 135 20.492 -13.529 7.675 1.00 0.00 H new ATOM 0 HB2 PRO A 135 19.948 -13.811 10.388 1.00 0.00 H new ATOM 0 HB3 PRO A 135 19.610 -15.113 9.266 1.00 0.00 H new ATOM 0 HG2 PRO A 135 21.947 -14.774 11.124 1.00 0.00 H new ATOM 0 HG3 PRO A 135 21.042 -16.225 10.741 1.00 0.00 H new ATOM 0 HD2 PRO A 135 23.475 -15.676 9.613 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.255 -16.627 8.789 1.00 0.00 H new ATOM 2052 N PRO A 136 20.560 -11.306 9.093 1.00 0.00 N ATOM 2053 CA PRO A 136 20.865 -9.935 9.546 1.00 0.00 C ATOM 2054 C PRO A 136 21.008 -9.830 11.080 1.00 0.00 C ATOM 2055 O PRO A 136 20.062 -10.152 11.809 1.00 0.00 O ATOM 2056 CB PRO A 136 19.658 -9.105 9.062 1.00 0.00 C ATOM 2057 CG PRO A 136 18.814 -10.030 8.244 1.00 0.00 C ATOM 2058 CD PRO A 136 19.133 -11.417 8.717 1.00 0.00 C ATOM 0 HA PRO A 136 21.820 -9.591 9.149 1.00 0.00 H new ATOM 0 HB2 PRO A 136 19.094 -8.709 9.907 1.00 0.00 H new ATOM 0 HB3 PRO A 136 19.986 -8.251 8.469 1.00 0.00 H new ATOM 0 HG2 PRO A 136 17.755 -9.808 8.375 1.00 0.00 H new ATOM 0 HG3 PRO A 136 19.034 -9.921 7.182 1.00 0.00 H new ATOM 0 HD2 PRO A 136 18.512 -11.710 9.563 1.00 0.00 H new ATOM 0 HD3 PRO A 136 18.976 -12.159 7.934 1.00 0.00 H new ATOM 2066 N PRO A 137 22.198 -9.391 11.598 1.00 0.00 N ATOM 2067 CA PRO A 137 22.425 -9.252 13.050 1.00 0.00 C ATOM 2068 C PRO A 137 21.823 -7.975 13.653 1.00 0.00 C ATOM 2069 O PRO A 137 21.796 -7.818 14.877 1.00 0.00 O ATOM 2070 CB PRO A 137 23.952 -9.235 13.164 1.00 0.00 C ATOM 2071 CG PRO A 137 24.451 -8.688 11.865 1.00 0.00 C ATOM 2072 CD PRO A 137 23.414 -9.023 10.819 1.00 0.00 C ATOM 0 HA PRO A 137 21.941 -10.056 13.604 1.00 0.00 H new ATOM 0 HB2 PRO A 137 24.275 -8.614 14.000 1.00 0.00 H new ATOM 0 HB3 PRO A 137 24.342 -10.237 13.342 1.00 0.00 H new ATOM 0 HG2 PRO A 137 24.598 -7.610 11.931 1.00 0.00 H new ATOM 0 HG3 PRO A 137 25.415 -9.126 11.607 1.00 0.00 H new ATOM 0 HD2 PRO A 137 23.223 -8.173 10.164 1.00 0.00 H new ATOM 0 HD3 PRO A 137 23.743 -9.846 10.185 1.00 0.00 H new ATOM 2080 N ALA A 138 21.348 -7.079 12.786 1.00 0.00 N ATOM 2081 CA ALA A 138 20.754 -5.821 13.224 1.00 0.00 C ATOM 2082 C ALA A 138 19.224 -5.824 13.030 1.00 0.00 C ATOM 2083 O ALA A 138 18.714 -6.637 12.252 1.00 0.00 O ATOM 2084 CB ALA A 138 21.391 -4.659 12.471 1.00 0.00 C ATOM 0 H ALA A 138 21.365 -7.205 11.774 1.00 0.00 H new ATOM 0 HA ALA A 138 20.947 -5.703 14.290 1.00 0.00 H new ATOM 0 HB1 ALA A 138 20.944 -3.722 12.802 1.00 0.00 H new ATOM 0 HB2 ALA A 138 22.462 -4.640 12.670 1.00 0.00 H new ATOM 0 HB3 ALA A 138 21.223 -4.783 11.401 1.00 0.00 H new ATOM 2090 N PRO A 139 18.452 -4.917 13.727 1.00 0.00 N ATOM 2091 CA PRO A 139 16.974 -4.850 13.593 1.00 0.00 C ATOM 2092 C PRO A 139 16.522 -4.402 12.187 1.00 0.00 C ATOM 2093 O PRO A 139 17.243 -4.617 11.208 1.00 0.00 O ATOM 2094 CB PRO A 139 16.560 -3.818 14.665 1.00 0.00 C ATOM 2095 CG PRO A 139 17.734 -3.680 15.567 1.00 0.00 C ATOM 2096 CD PRO A 139 18.934 -3.907 14.703 1.00 0.00 C ATOM 0 HA PRO A 139 16.510 -5.827 13.729 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.302 -2.862 14.209 1.00 0.00 H new ATOM 0 HB3 PRO A 139 15.682 -4.156 15.215 1.00 0.00 H new ATOM 0 HG2 PRO A 139 17.762 -2.691 16.025 1.00 0.00 H new ATOM 0 HG3 PRO A 139 17.692 -4.406 16.379 1.00 0.00 H new ATOM 0 HD2 PRO A 139 19.256 -2.990 14.210 1.00 0.00 H new ATOM 0 HD3 PRO A 139 19.783 -4.275 15.279 1.00 0.00 H new ATOM 2104 N VAL A 140 15.333 -3.785 12.096 1.00 0.00 N ATOM 2105 CA VAL A 140 14.792 -3.320 10.815 1.00 0.00 C ATOM 2106 C VAL A 140 14.982 -1.789 10.690 1.00 0.00 C ATOM 2107 O VAL A 140 14.728 -1.066 11.657 1.00 0.00 O ATOM 2108 CB VAL A 140 13.282 -3.695 10.662 1.00 0.00 C ATOM 2109 CG1 VAL A 140 12.776 -3.442 9.243 1.00 0.00 C ATOM 2110 CG2 VAL A 140 13.036 -5.153 11.041 1.00 0.00 C ATOM 0 H VAL A 140 14.730 -3.598 12.897 1.00 0.00 H new ATOM 0 HA VAL A 140 15.338 -3.818 10.014 1.00 0.00 H new ATOM 0 HB VAL A 140 12.727 -3.051 11.345 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.723 -3.715 9.178 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.893 -2.386 8.998 1.00 0.00 H new ATOM 0 HG13 VAL A 140 13.351 -4.044 8.539 1.00 0.00 H new ATOM 0 HG21 VAL A 140 11.977 -5.385 10.925 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.623 -5.802 10.391 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.331 -5.314 12.078 1.00 0.00 H new ATOM 2120 N PRO A 141 15.434 -1.265 9.495 1.00 0.00 N ATOM 2121 CA PRO A 141 15.664 0.193 9.274 1.00 0.00 C ATOM 2122 C PRO A 141 14.469 1.110 9.595 1.00 0.00 C ATOM 2123 O PRO A 141 14.633 2.332 9.656 1.00 0.00 O ATOM 2124 CB PRO A 141 15.987 0.281 7.781 1.00 0.00 C ATOM 2125 CG PRO A 141 16.527 -1.054 7.420 1.00 0.00 C ATOM 2126 CD PRO A 141 15.785 -2.043 8.274 1.00 0.00 C ATOM 0 HA PRO A 141 16.446 0.545 9.947 1.00 0.00 H new ATOM 0 HB2 PRO A 141 15.096 0.516 7.199 1.00 0.00 H new ATOM 0 HB3 PRO A 141 16.715 1.067 7.581 1.00 0.00 H new ATOM 0 HG2 PRO A 141 16.377 -1.263 6.361 1.00 0.00 H new ATOM 0 HG3 PRO A 141 17.600 -1.105 7.606 1.00 0.00 H new ATOM 0 HD2 PRO A 141 14.895 -2.419 7.769 1.00 0.00 H new ATOM 0 HD3 PRO A 141 16.404 -2.907 8.515 1.00 0.00 H new ATOM 2134 N ILE A 142 13.279 0.523 9.797 1.00 0.00 N ATOM 2135 CA ILE A 142 12.057 1.291 10.120 1.00 0.00 C ATOM 2136 C ILE A 142 12.177 1.996 11.493 1.00 0.00 C ATOM 2137 O ILE A 142 12.997 1.574 12.314 1.00 0.00 O ATOM 2138 CB ILE A 142 10.776 0.395 10.101 1.00 0.00 C ATOM 2139 CG1 ILE A 142 10.977 -0.927 10.864 1.00 0.00 C ATOM 2140 CG2 ILE A 142 10.351 0.113 8.667 1.00 0.00 C ATOM 2141 CD1 ILE A 142 9.945 -1.161 11.945 1.00 0.00 C ATOM 0 H ILE A 142 13.133 -0.485 9.743 1.00 0.00 H new ATOM 0 HA ILE A 142 11.957 2.047 9.341 1.00 0.00 H new ATOM 0 HB ILE A 142 9.988 0.948 10.612 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.944 -1.755 10.156 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.970 -0.931 11.313 1.00 0.00 H new ATOM 0 HG21 ILE A 142 9.458 -0.512 8.668 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.135 1.053 8.160 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.155 -0.405 8.144 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.147 -2.110 12.442 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.992 -0.352 12.674 1.00 0.00 H new ATOM 0 HD13 ILE A 142 8.951 -1.189 11.499 1.00 0.00 H new ATOM 2153 N PRO A 143 11.379 3.090 11.765 1.00 0.00 N ATOM 2154 CA PRO A 143 11.407 3.829 13.058 1.00 0.00 C ATOM 2155 C PRO A 143 11.354 2.914 14.294 1.00 0.00 C ATOM 2156 O PRO A 143 11.156 1.706 14.162 1.00 0.00 O ATOM 2157 CB PRO A 143 10.149 4.721 12.995 1.00 0.00 C ATOM 2158 CG PRO A 143 9.392 4.281 11.785 1.00 0.00 C ATOM 2159 CD PRO A 143 10.415 3.728 10.843 1.00 0.00 C ATOM 0 HA PRO A 143 12.340 4.380 13.172 1.00 0.00 H new ATOM 0 HB2 PRO A 143 9.545 4.608 13.895 1.00 0.00 H new ATOM 0 HB3 PRO A 143 10.421 5.774 12.924 1.00 0.00 H new ATOM 0 HG2 PRO A 143 8.649 3.526 12.042 1.00 0.00 H new ATOM 0 HG3 PRO A 143 8.856 5.116 11.334 1.00 0.00 H new ATOM 0 HD2 PRO A 143 9.981 3.010 10.147 1.00 0.00 H new ATOM 0 HD3 PRO A 143 10.881 4.510 10.244 1.00 0.00 H new ATOM 2167 N LEU A 144 11.535 3.504 15.487 1.00 0.00 N ATOM 2168 CA LEU A 144 11.533 2.748 16.748 1.00 0.00 C ATOM 2169 C LEU A 144 10.112 2.618 17.355 1.00 0.00 C ATOM 2170 O LEU A 144 9.633 3.551 18.012 1.00 0.00 O ATOM 2171 CB LEU A 144 12.511 3.382 17.766 1.00 0.00 C ATOM 2172 CG LEU A 144 12.346 4.889 18.031 1.00 0.00 C ATOM 2173 CD1 LEU A 144 12.675 5.212 19.480 1.00 0.00 C ATOM 2174 CD2 LEU A 144 13.234 5.699 17.096 1.00 0.00 C ATOM 0 H LEU A 144 11.685 4.506 15.603 1.00 0.00 H new ATOM 0 HA LEU A 144 11.873 1.738 16.518 1.00 0.00 H new ATOM 0 HB2 LEU A 144 12.405 2.855 18.714 1.00 0.00 H new ATOM 0 HB3 LEU A 144 13.528 3.207 17.416 1.00 0.00 H new ATOM 0 HG LEU A 144 11.307 5.158 17.840 1.00 0.00 H new ATOM 0 HD11 LEU A 144 12.553 6.282 19.651 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.003 4.661 20.137 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.705 4.926 19.692 1.00 0.00 H new ATOM 0 HD21 LEU A 144 13.103 6.762 17.299 1.00 0.00 H new ATOM 0 HD22 LEU A 144 14.277 5.425 17.256 1.00 0.00 H new ATOM 0 HD23 LEU A 144 12.959 5.491 16.062 1.00 0.00 H new ATOM 2186 N PRO A 145 9.404 1.467 17.126 1.00 0.00 N ATOM 2187 CA PRO A 145 8.064 1.230 17.677 1.00 0.00 C ATOM 2188 C PRO A 145 8.112 0.443 19.012 1.00 0.00 C ATOM 2189 O PRO A 145 9.205 0.056 19.439 1.00 0.00 O ATOM 2190 CB PRO A 145 7.403 0.396 16.564 1.00 0.00 C ATOM 2191 CG PRO A 145 8.516 -0.251 15.783 1.00 0.00 C ATOM 2192 CD PRO A 145 9.823 0.315 16.291 1.00 0.00 C ATOM 0 HA PRO A 145 7.532 2.149 17.922 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.740 -0.358 16.988 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.794 1.028 15.917 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.493 -1.333 15.909 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.401 -0.052 14.717 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.379 -0.420 16.873 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.470 0.628 15.471 1.00 0.00 H new ATOM 2200 N PRO A 146 6.948 0.184 19.704 1.00 0.00 N ATOM 2201 CA PRO A 146 6.934 -0.596 20.972 1.00 0.00 C ATOM 2202 C PRO A 146 7.513 -2.016 20.823 1.00 0.00 C ATOM 2203 O PRO A 146 7.776 -2.694 21.820 1.00 0.00 O ATOM 2204 CB PRO A 146 5.445 -0.669 21.331 1.00 0.00 C ATOM 2205 CG PRO A 146 4.823 0.491 20.641 1.00 0.00 C ATOM 2206 CD PRO A 146 5.579 0.647 19.353 1.00 0.00 C ATOM 0 HA PRO A 146 7.557 -0.123 21.731 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.005 -1.609 20.997 1.00 0.00 H new ATOM 0 HB3 PRO A 146 5.296 -0.612 22.409 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.764 0.314 20.455 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.894 1.393 21.249 1.00 0.00 H new ATOM 0 HD2 PRO A 146 5.143 0.046 18.555 1.00 0.00 H new ATOM 0 HD3 PRO A 146 5.580 1.681 19.009 1.00 0.00 H new ATOM 2214 N LYS A 147 7.702 -2.443 19.566 1.00 0.00 N ATOM 2215 CA LYS A 147 8.257 -3.761 19.241 1.00 0.00 C ATOM 2216 C LYS A 147 9.767 -3.685 19.047 1.00 0.00 C ATOM 2217 O LYS A 147 10.341 -2.600 18.917 1.00 0.00 O ATOM 2218 CB LYS A 147 7.590 -4.317 17.975 1.00 0.00 C ATOM 2219 CG LYS A 147 6.180 -4.829 18.205 1.00 0.00 C ATOM 2220 CD LYS A 147 5.487 -5.169 16.896 1.00 0.00 C ATOM 2221 CE LYS A 147 3.995 -5.375 17.095 1.00 0.00 C ATOM 2222 NZ LYS A 147 3.298 -5.672 15.813 1.00 0.00 N ATOM 0 H LYS A 147 7.473 -1.881 18.746 1.00 0.00 H new ATOM 0 HA LYS A 147 8.054 -4.431 20.076 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.564 -3.536 17.215 1.00 0.00 H new ATOM 0 HB3 LYS A 147 8.202 -5.127 17.578 1.00 0.00 H new ATOM 0 HG2 LYS A 147 6.213 -5.714 18.840 1.00 0.00 H new ATOM 0 HG3 LYS A 147 5.601 -4.075 18.739 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.652 -4.367 16.176 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.927 -6.072 16.474 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.832 -6.195 17.795 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.562 -4.481 17.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.282 -5.806 15.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.431 -4.879 15.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.693 -6.539 15.396 1.00 0.00 H new ATOM 2236 N VAL A 148 10.389 -4.862 19.030 1.00 0.00 N ATOM 2237 CA VAL A 148 11.836 -5.001 18.866 1.00 0.00 C ATOM 2238 C VAL A 148 12.210 -5.008 17.373 1.00 0.00 C ATOM 2239 O VAL A 148 12.987 -4.162 16.920 1.00 0.00 O ATOM 2240 CB VAL A 148 12.324 -6.300 19.571 1.00 0.00 C ATOM 2241 CG1 VAL A 148 13.802 -6.593 19.305 1.00 0.00 C ATOM 2242 CG2 VAL A 148 12.076 -6.227 21.075 1.00 0.00 C ATOM 0 H VAL A 148 9.901 -5.752 19.130 1.00 0.00 H new ATOM 0 HA VAL A 148 12.332 -4.148 19.330 1.00 0.00 H new ATOM 0 HB VAL A 148 11.743 -7.119 19.146 1.00 0.00 H new ATOM 0 HG11 VAL A 148 14.090 -7.510 19.820 1.00 0.00 H new ATOM 0 HG12 VAL A 148 13.962 -6.713 18.234 1.00 0.00 H new ATOM 0 HG13 VAL A 148 14.409 -5.765 19.672 1.00 0.00 H new ATOM 0 HG21 VAL A 148 12.425 -7.146 21.546 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.616 -5.377 21.492 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.009 -6.106 21.262 1.00 0.00 H new ATOM 2252 N LEU A 149 11.649 -5.968 16.627 1.00 0.00 N ATOM 2253 CA LEU A 149 11.906 -6.091 15.192 1.00 0.00 C ATOM 2254 C LEU A 149 10.590 -6.187 14.416 1.00 0.00 C ATOM 2255 O LEU A 149 9.949 -7.242 14.375 1.00 0.00 O ATOM 2256 CB LEU A 149 12.833 -7.292 14.891 1.00 0.00 C ATOM 2257 CG LEU A 149 12.414 -8.648 15.484 1.00 0.00 C ATOM 2258 CD1 LEU A 149 11.893 -9.572 14.394 1.00 0.00 C ATOM 2259 CD2 LEU A 149 13.582 -9.292 16.215 1.00 0.00 C ATOM 0 H LEU A 149 11.012 -6.672 16.998 1.00 0.00 H new ATOM 0 HA LEU A 149 12.425 -5.192 14.859 1.00 0.00 H new ATOM 0 HB2 LEU A 149 12.909 -7.402 13.809 1.00 0.00 H new ATOM 0 HB3 LEU A 149 13.831 -7.053 15.258 1.00 0.00 H new ATOM 0 HG LEU A 149 11.610 -8.476 16.200 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.602 -10.526 14.834 1.00 0.00 H new ATOM 0 HD12 LEU A 149 11.028 -9.115 13.913 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.675 -9.738 13.653 1.00 0.00 H new ATOM 0 HD21 LEU A 149 13.268 -10.251 16.629 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.405 -9.449 15.518 1.00 0.00 H new ATOM 0 HD23 LEU A 149 13.911 -8.638 17.023 1.00 0.00 H new ATOM 2271 N GLU A 150 10.200 -5.045 13.815 1.00 0.00 N ATOM 2272 CA GLU A 150 8.958 -4.886 13.009 1.00 0.00 C ATOM 2273 C GLU A 150 7.712 -5.522 13.662 1.00 0.00 C ATOM 2274 O GLU A 150 7.567 -6.764 13.607 1.00 0.00 O ATOM 2275 CB GLU A 150 9.138 -5.368 11.540 1.00 0.00 C ATOM 2276 CG GLU A 150 9.610 -6.813 11.361 1.00 0.00 C ATOM 2277 CD GLU A 150 9.760 -7.202 9.903 1.00 0.00 C ATOM 2278 OE1 GLU A 150 10.864 -7.016 9.349 1.00 0.00 O ATOM 2279 OE2 GLU A 150 8.773 -7.694 9.316 1.00 0.00 O ATOM 2280 OXT GLU A 150 6.894 -4.762 14.219 1.00 0.00 O ATOM 0 H GLU A 150 10.746 -4.186 13.873 1.00 0.00 H new ATOM 0 HA GLU A 150 8.773 -3.812 12.982 1.00 0.00 H new ATOM 0 HB2 GLU A 150 8.187 -5.250 11.021 1.00 0.00 H new ATOM 0 HB3 GLU A 150 9.853 -4.709 11.048 1.00 0.00 H new ATOM 0 HG2 GLU A 150 10.566 -6.944 11.868 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.899 -7.485 11.841 1.00 0.00 H new TER 2287 GLU A 150