USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1187 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 123 THR OG1 : rot 140:sc= 1.65 USER MOD Set 1.2: A 133 THR OG1 : rot -83:sc= 0.463 USER MOD Set 2.1: A 119 GLN :FLIP amide:sc= 0.108 F(o=-4.6!,f=1.1) USER MOD Set 2.2: A 137 SER OG : rot -93:sc= 0.969 USER MOD Set 3.1: A 48 THR OG1 : rot 130:sc= -0.228 USER MOD Set 3.2: A 87 MET CE :methyl -110:sc= -0.747 (180deg=-0.576) USER MOD Set 4.1: A 61 SER OG : rot 120:sc= 0.323 USER MOD Set 4.2: A 75 LYS NZ :NH3+ 162:sc= 0.966 (180deg=-0.199) USER MOD Single : A 1 MET CE :methyl 162:sc= -0.139 (180deg=-0.638) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0556) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 173:sc= 0.972 (180deg=0.662) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.0931 USER MOD Single : A 21 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0439) USER MOD Single : A 25 SER OG : rot -28:sc= -4.8! USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.013) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 SER OG : rot 36:sc= 0.797 USER MOD Single : A 41 TYR OH : rot -138:sc= 0.779! USER MOD Single : A 44 LYS NZ :NH3+ 175:sc= 1.24 (180deg=1.18) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -1.59 K(o=-1.6,f=-6.9!) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.016 USER MOD Single : A 52 SER OG : rot -45:sc= 0.496 USER MOD Single : A 53 HIS : no HE2:sc= -1.06! C(o=-1.1!,f=-7.4!) USER MOD Single : A 54 SER OG : rot -44:sc= 1.24 USER MOD Single : A 58 CYS SG : rot -14:sc= -0.503 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 HIS :FLIP no HD1:sc= -0.449 F(o=-2.2,f=-0.45) USER MOD Single : A 66 SER OG : rot 15:sc= 1.04 USER MOD Single : A 73 LYS NZ :NH3+ -161:sc= -0.045 (180deg=-0.345) USER MOD Single : A 81 SER OG : rot 16:sc= 0.492 USER MOD Single : A 83 LYS NZ :NH3+ -144:sc= 0.17 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 87:sc= 1.26 USER MOD Single : A 99 SER OG : rot 180:sc= 0.047 USER MOD Single : A 103 ASN : amide:sc= 0.761 K(o=0.76,f=-1) USER MOD Single : A 116 TYR OH : rot 150:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -176:sc= 0.874 (180deg=0.714) USER MOD Single : A 143 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0594) USER MOD Single : A 146 THR OG1 : rot 142:sc= 0.889 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.841 8.347 12.417 1.00 10.79 N ATOM 2 CA MET A 1 19.752 7.544 11.178 1.00 10.01 C ATOM 3 C MET A 1 21.149 7.153 10.710 1.00 9.13 C ATOM 4 O MET A 1 21.842 7.936 10.058 1.00 8.77 O ATOM 5 CB MET A 1 19.016 8.336 10.090 1.00 10.16 C ATOM 6 CG MET A 1 18.798 7.566 8.797 1.00 10.63 C ATOM 7 SD MET A 1 17.787 8.483 7.612 1.00 11.28 S ATOM 8 CE MET A 1 18.776 9.964 7.400 1.00 12.11 C ATOM 0 H1 MET A 1 18.885 8.610 12.730 1.00 10.79 H new ATOM 0 H2 MET A 1 20.307 7.788 13.160 1.00 10.79 H new ATOM 0 H3 MET A 1 20.394 9.208 12.233 1.00 10.79 H new ATOM 0 HA MET A 1 19.188 6.633 11.381 1.00 10.01 H new ATOM 0 HB2 MET A 1 18.048 8.652 10.479 1.00 10.16 H new ATOM 0 HB3 MET A 1 19.582 9.241 9.870 1.00 10.16 H new ATOM 0 HG2 MET A 1 19.764 7.337 8.346 1.00 10.63 H new ATOM 0 HG3 MET A 1 18.317 6.614 9.021 1.00 10.63 H new ATOM 0 HE1 MET A 1 18.473 10.477 6.487 1.00 12.11 H new ATOM 0 HE2 MET A 1 18.628 10.625 8.254 1.00 12.11 H new ATOM 0 HE3 MET A 1 19.829 9.691 7.330 1.00 12.11 H new ATOM 20 N ALA A 2 21.560 5.944 11.058 1.00 9.02 N ATOM 21 CA ALA A 2 22.905 5.476 10.765 1.00 8.49 C ATOM 22 C ALA A 2 22.923 4.552 9.554 1.00 7.47 C ATOM 23 O ALA A 2 22.260 3.513 9.534 1.00 7.51 O ATOM 24 CB ALA A 2 23.489 4.767 11.979 1.00 8.92 C ATOM 0 H ALA A 2 20.977 5.265 11.547 1.00 9.02 H new ATOM 0 HA ALA A 2 23.519 6.345 10.529 1.00 8.49 H new ATOM 0 HB1 ALA A 2 24.496 4.421 11.748 1.00 8.92 H new ATOM 0 HB2 ALA A 2 23.527 5.458 12.821 1.00 8.92 H new ATOM 0 HB3 ALA A 2 22.862 3.914 12.238 1.00 8.92 H new ATOM 30 N SER A 3 23.681 4.946 8.548 1.00 6.83 N ATOM 31 CA SER A 3 23.861 4.140 7.356 1.00 6.03 C ATOM 32 C SER A 3 25.283 4.305 6.839 1.00 6.30 C ATOM 33 O SER A 3 25.911 5.341 7.062 1.00 6.25 O ATOM 34 CB SER A 3 22.841 4.538 6.286 1.00 6.05 C ATOM 35 OG SER A 3 22.848 5.937 6.066 1.00 6.36 O ATOM 0 H SER A 3 24.188 5.831 8.534 1.00 6.83 H new ATOM 0 HA SER A 3 23.698 3.091 7.602 1.00 6.03 H new ATOM 0 HB2 SER A 3 23.067 4.020 5.354 1.00 6.05 H new ATOM 0 HB3 SER A 3 21.845 4.221 6.594 1.00 6.05 H new ATOM 0 HG SER A 3 22.189 6.163 5.377 1.00 6.36 H new ATOM 41 N LEU A 4 25.796 3.283 6.178 1.00 6.90 N ATOM 42 CA LEU A 4 27.159 3.318 5.675 1.00 7.44 C ATOM 43 C LEU A 4 27.186 3.748 4.212 1.00 8.08 C ATOM 44 O LEU A 4 26.852 2.968 3.320 1.00 8.54 O ATOM 45 CB LEU A 4 27.817 1.945 5.835 1.00 8.03 C ATOM 46 CG LEU A 4 29.307 1.891 5.489 1.00 8.33 C ATOM 47 CD1 LEU A 4 30.109 2.762 6.444 1.00 8.55 C ATOM 48 CD2 LEU A 4 29.808 0.457 5.529 1.00 8.49 C ATOM 0 H LEU A 4 25.291 2.420 5.977 1.00 6.90 H new ATOM 0 HA LEU A 4 27.720 4.049 6.257 1.00 7.44 H new ATOM 0 HB2 LEU A 4 27.688 1.616 6.866 1.00 8.03 H new ATOM 0 HB3 LEU A 4 27.288 1.231 5.204 1.00 8.03 H new ATOM 0 HG LEU A 4 29.441 2.277 4.478 1.00 8.33 H new ATOM 0 HD11 LEU A 4 31.166 2.711 6.182 1.00 8.55 H new ATOM 0 HD12 LEU A 4 29.766 3.794 6.370 1.00 8.55 H new ATOM 0 HD13 LEU A 4 29.970 2.406 7.465 1.00 8.55 H new ATOM 0 HD21 LEU A 4 30.869 0.435 5.281 1.00 8.49 H new ATOM 0 HD22 LEU A 4 29.661 0.048 6.529 1.00 8.49 H new ATOM 0 HD23 LEU A 4 29.254 -0.142 4.806 1.00 8.49 H new ATOM 60 N LEU A 5 27.566 4.997 3.976 1.00 8.35 N ATOM 61 CA LEU A 5 27.689 5.521 2.622 1.00 9.16 C ATOM 62 C LEU A 5 29.117 5.340 2.133 1.00 9.51 C ATOM 63 O LEU A 5 29.358 5.026 0.965 1.00 9.84 O ATOM 64 CB LEU A 5 27.302 7.007 2.557 1.00 9.53 C ATOM 65 CG LEU A 5 25.817 7.331 2.774 1.00 9.85 C ATOM 66 CD1 LEU A 5 24.939 6.446 1.901 1.00 10.47 C ATOM 67 CD2 LEU A 5 25.431 7.200 4.243 1.00 9.72 C ATOM 0 H LEU A 5 27.795 5.669 4.708 1.00 8.35 H new ATOM 0 HA LEU A 5 27.004 4.967 1.980 1.00 9.16 H new ATOM 0 HB2 LEU A 5 27.883 7.545 3.306 1.00 9.53 H new ATOM 0 HB3 LEU A 5 27.599 7.396 1.583 1.00 9.53 H new ATOM 0 HG LEU A 5 25.655 8.368 2.480 1.00 9.85 H new ATOM 0 HD11 LEU A 5 23.891 6.693 2.071 1.00 10.47 H new ATOM 0 HD12 LEU A 5 25.185 6.611 0.852 1.00 10.47 H new ATOM 0 HD13 LEU A 5 25.111 5.400 2.154 1.00 10.47 H new ATOM 0 HD21 LEU A 5 24.374 7.436 4.364 1.00 9.72 H new ATOM 0 HD22 LEU A 5 25.616 6.179 4.578 1.00 9.72 H new ATOM 0 HD23 LEU A 5 26.027 7.891 4.839 1.00 9.72 H new ATOM 79 N ASP A 6 30.061 5.535 3.042 1.00 9.65 N ATOM 80 CA ASP A 6 31.471 5.348 2.734 1.00 10.15 C ATOM 81 C ASP A 6 31.819 3.869 2.807 1.00 10.22 C ATOM 82 O ASP A 6 32.087 3.332 3.880 1.00 10.27 O ATOM 83 CB ASP A 6 32.344 6.155 3.698 1.00 10.65 C ATOM 84 CG ASP A 6 33.825 6.005 3.411 1.00 11.12 C ATOM 85 OD1 ASP A 6 34.247 6.291 2.271 1.00 11.06 O ATOM 86 OD2 ASP A 6 34.570 5.572 4.315 1.00 11.69 O ATOM 0 H ASP A 6 29.875 5.824 4.002 1.00 9.65 H new ATOM 0 HA ASP A 6 31.664 5.708 1.723 1.00 10.15 H new ATOM 0 HB2 ASP A 6 32.071 7.208 3.634 1.00 10.65 H new ATOM 0 HB3 ASP A 6 32.142 5.834 4.720 1.00 10.65 H new ATOM 91 N LYS A 7 31.775 3.209 1.661 1.00 10.47 N ATOM 92 CA LYS A 7 31.965 1.768 1.602 1.00 10.82 C ATOM 93 C LYS A 7 33.007 1.402 0.546 1.00 10.96 C ATOM 94 O LYS A 7 33.427 0.245 0.449 1.00 11.26 O ATOM 95 CB LYS A 7 30.623 1.099 1.283 1.00 11.03 C ATOM 96 CG LYS A 7 30.642 -0.416 1.382 1.00 11.00 C ATOM 97 CD LYS A 7 29.317 -1.016 0.945 1.00 11.19 C ATOM 98 CE LYS A 7 29.351 -2.535 0.982 1.00 11.04 C ATOM 99 NZ LYS A 7 29.492 -3.059 2.366 1.00 11.42 N ATOM 0 H LYS A 7 31.609 3.650 0.756 1.00 10.47 H new ATOM 0 HA LYS A 7 32.329 1.414 2.567 1.00 10.82 H new ATOM 0 HB2 LYS A 7 29.866 1.487 1.965 1.00 11.03 H new ATOM 0 HB3 LYS A 7 30.320 1.382 0.275 1.00 11.03 H new ATOM 0 HG2 LYS A 7 31.445 -0.813 0.761 1.00 11.00 H new ATOM 0 HG3 LYS A 7 30.857 -0.712 2.409 1.00 11.00 H new ATOM 0 HD2 LYS A 7 28.521 -0.653 1.595 1.00 11.19 H new ATOM 0 HD3 LYS A 7 29.081 -0.681 -0.065 1.00 11.19 H new ATOM 0 HE2 LYS A 7 28.437 -2.928 0.538 1.00 11.04 H new ATOM 0 HE3 LYS A 7 30.181 -2.893 0.373 1.00 11.04 H new ATOM 0 HZ1 LYS A 7 29.375 -4.092 2.360 1.00 11.42 H new ATOM 0 HZ2 LYS A 7 30.435 -2.820 2.733 1.00 11.42 H new ATOM 0 HZ3 LYS A 7 28.765 -2.632 2.975 1.00 11.42 H new ATOM 113 N ALA A 8 33.409 2.397 -0.248 1.00 10.94 N ATOM 114 CA ALA A 8 34.398 2.215 -1.315 1.00 11.28 C ATOM 115 C ALA A 8 33.881 1.267 -2.395 1.00 11.40 C ATOM 116 O ALA A 8 34.657 0.611 -3.089 1.00 11.50 O ATOM 117 CB ALA A 8 35.722 1.714 -0.748 1.00 11.58 C ATOM 0 H ALA A 8 33.059 3.352 -0.170 1.00 10.94 H new ATOM 0 HA ALA A 8 34.569 3.187 -1.777 1.00 11.28 H new ATOM 0 HB1 ALA A 8 36.440 1.586 -1.558 1.00 11.58 H new ATOM 0 HB2 ALA A 8 36.109 2.439 -0.032 1.00 11.58 H new ATOM 0 HB3 ALA A 8 35.565 0.758 -0.248 1.00 11.58 H new ATOM 123 N LYS A 9 32.566 1.221 -2.547 1.00 11.60 N ATOM 124 CA LYS A 9 31.940 0.354 -3.531 1.00 11.93 C ATOM 125 C LYS A 9 31.280 1.168 -4.631 1.00 11.76 C ATOM 126 O LYS A 9 30.562 2.131 -4.354 1.00 12.08 O ATOM 127 CB LYS A 9 30.905 -0.555 -2.864 1.00 12.75 C ATOM 128 CG LYS A 9 31.512 -1.738 -2.131 1.00 13.65 C ATOM 129 CD LYS A 9 32.242 -2.657 -3.095 1.00 14.38 C ATOM 130 CE LYS A 9 32.776 -3.892 -2.396 1.00 15.18 C ATOM 131 NZ LYS A 9 33.511 -4.780 -3.333 1.00 15.74 N ATOM 0 H LYS A 9 31.910 1.777 -1.998 1.00 11.60 H new ATOM 0 HA LYS A 9 32.720 -0.263 -3.977 1.00 11.93 H new ATOM 0 HB2 LYS A 9 30.317 0.034 -2.160 1.00 12.75 H new ATOM 0 HB3 LYS A 9 30.216 -0.924 -3.624 1.00 12.75 H new ATOM 0 HG2 LYS A 9 32.204 -1.382 -1.368 1.00 13.65 H new ATOM 0 HG3 LYS A 9 30.728 -2.293 -1.616 1.00 13.65 H new ATOM 0 HD2 LYS A 9 31.566 -2.956 -3.896 1.00 14.38 H new ATOM 0 HD3 LYS A 9 33.067 -2.116 -3.559 1.00 14.38 H new ATOM 0 HE2 LYS A 9 33.438 -3.592 -1.584 1.00 15.18 H new ATOM 0 HE3 LYS A 9 31.949 -4.442 -1.947 1.00 15.18 H new ATOM 0 HZ1 LYS A 9 33.861 -5.614 -2.819 1.00 15.74 H new ATOM 0 HZ2 LYS A 9 32.872 -5.086 -4.094 1.00 15.74 H new ATOM 0 HZ3 LYS A 9 34.315 -4.263 -3.743 1.00 15.74 H new ATOM 145 N ASP A 10 31.547 0.793 -5.874 1.00 11.46 N ATOM 146 CA ASP A 10 30.890 1.414 -7.016 1.00 11.51 C ATOM 147 C ASP A 10 30.476 0.348 -8.019 1.00 10.95 C ATOM 148 O ASP A 10 31.289 -0.477 -8.440 1.00 10.81 O ATOM 149 CB ASP A 10 31.810 2.437 -7.692 1.00 11.95 C ATOM 150 CG ASP A 10 31.088 3.274 -8.734 1.00 12.36 C ATOM 151 OD1 ASP A 10 30.786 2.756 -9.827 1.00 12.69 O ATOM 152 OD2 ASP A 10 30.826 4.466 -8.467 1.00 12.50 O ATOM 0 H ASP A 10 32.214 0.061 -6.118 1.00 11.46 H new ATOM 0 HA ASP A 10 30.004 1.937 -6.656 1.00 11.51 H new ATOM 0 HB2 ASP A 10 32.235 3.095 -6.934 1.00 11.95 H new ATOM 0 HB3 ASP A 10 32.643 1.915 -8.164 1.00 11.95 H new ATOM 157 N PHE A 11 29.206 0.355 -8.375 1.00 10.84 N ATOM 158 CA PHE A 11 28.670 -0.583 -9.349 1.00 10.58 C ATOM 159 C PHE A 11 27.636 0.136 -10.199 1.00 9.71 C ATOM 160 O PHE A 11 27.760 0.220 -11.422 1.00 9.93 O ATOM 161 CB PHE A 11 28.046 -1.792 -8.638 1.00 11.21 C ATOM 162 CG PHE A 11 27.524 -2.854 -9.568 1.00 12.04 C ATOM 163 CD1 PHE A 11 28.394 -3.739 -10.182 1.00 12.19 C ATOM 164 CD2 PHE A 11 26.168 -2.964 -9.826 1.00 12.82 C ATOM 165 CE1 PHE A 11 27.920 -4.715 -11.035 1.00 13.10 C ATOM 166 CE2 PHE A 11 25.689 -3.938 -10.679 1.00 13.71 C ATOM 167 CZ PHE A 11 26.566 -4.814 -11.285 1.00 13.85 C ATOM 0 H PHE A 11 28.517 1.007 -8.000 1.00 10.84 H new ATOM 0 HA PHE A 11 29.472 -0.952 -9.989 1.00 10.58 H new ATOM 0 HB2 PHE A 11 28.792 -2.237 -7.979 1.00 11.21 H new ATOM 0 HB3 PHE A 11 27.229 -1.445 -8.006 1.00 11.21 H new ATOM 0 HD1 PHE A 11 29.454 -3.665 -9.991 1.00 12.19 H new ATOM 0 HD2 PHE A 11 25.478 -2.280 -9.355 1.00 12.82 H new ATOM 0 HE1 PHE A 11 28.608 -5.401 -11.507 1.00 13.10 H new ATOM 0 HE2 PHE A 11 24.629 -4.014 -10.872 1.00 13.71 H new ATOM 0 HZ PHE A 11 26.194 -5.576 -11.954 1.00 13.85 H new ATOM 177 N VAL A 12 26.621 0.656 -9.525 1.00 8.87 N ATOM 178 CA VAL A 12 25.634 1.527 -10.141 1.00 8.10 C ATOM 179 C VAL A 12 25.338 2.683 -9.197 1.00 8.03 C ATOM 180 O VAL A 12 25.461 2.539 -7.981 1.00 8.27 O ATOM 181 CB VAL A 12 24.313 0.790 -10.477 1.00 7.45 C ATOM 182 CG1 VAL A 12 24.516 -0.214 -11.600 1.00 7.79 C ATOM 183 CG2 VAL A 12 23.744 0.099 -9.245 1.00 7.55 C ATOM 0 H VAL A 12 26.459 0.485 -8.533 1.00 8.87 H new ATOM 0 HA VAL A 12 26.052 1.885 -11.082 1.00 8.10 H new ATOM 0 HB VAL A 12 23.595 1.538 -10.813 1.00 7.45 H new ATOM 0 HG11 VAL A 12 23.572 -0.716 -11.814 1.00 7.79 H new ATOM 0 HG12 VAL A 12 24.862 0.305 -12.494 1.00 7.79 H new ATOM 0 HG13 VAL A 12 25.259 -0.952 -11.298 1.00 7.79 H new ATOM 0 HG21 VAL A 12 22.817 -0.410 -9.509 1.00 7.55 H new ATOM 0 HG22 VAL A 12 24.464 -0.629 -8.871 1.00 7.55 H new ATOM 0 HG23 VAL A 12 23.543 0.841 -8.472 1.00 7.55 H new ATOM 193 N ALA A 13 24.971 3.821 -9.752 1.00 7.99 N ATOM 194 CA ALA A 13 24.627 4.981 -8.947 1.00 8.22 C ATOM 195 C ALA A 13 23.122 5.059 -8.775 1.00 7.61 C ATOM 196 O ALA A 13 22.620 5.792 -7.925 1.00 7.80 O ATOM 197 CB ALA A 13 25.158 6.253 -9.586 1.00 8.91 C ATOM 0 H ALA A 13 24.903 3.969 -10.759 1.00 7.99 H new ATOM 0 HA ALA A 13 25.090 4.878 -7.966 1.00 8.22 H new ATOM 0 HB1 ALA A 13 24.890 7.110 -8.968 1.00 8.91 H new ATOM 0 HB2 ALA A 13 26.243 6.192 -9.671 1.00 8.91 H new ATOM 0 HB3 ALA A 13 24.723 6.371 -10.578 1.00 8.91 H new ATOM 203 N ASP A 14 22.416 4.289 -9.597 1.00 7.15 N ATOM 204 CA ASP A 14 20.958 4.225 -9.562 1.00 6.85 C ATOM 205 C ASP A 14 20.445 3.873 -8.166 1.00 6.18 C ATOM 206 O ASP A 14 19.883 4.719 -7.473 1.00 6.06 O ATOM 207 CB ASP A 14 20.461 3.198 -10.586 1.00 7.60 C ATOM 208 CG ASP A 14 18.973 2.915 -10.479 1.00 8.14 C ATOM 209 OD1 ASP A 14 18.181 3.881 -10.550 1.00 8.32 O ATOM 210 OD2 ASP A 14 18.589 1.737 -10.306 1.00 8.60 O ATOM 0 H ASP A 14 22.839 3.691 -10.307 1.00 7.15 H new ATOM 0 HA ASP A 14 20.568 5.210 -9.817 1.00 6.85 H new ATOM 0 HB2 ASP A 14 20.684 3.559 -11.590 1.00 7.60 H new ATOM 0 HB3 ASP A 14 21.011 2.267 -10.453 1.00 7.60 H new ATOM 215 N LYS A 15 20.644 2.628 -7.752 1.00 6.06 N ATOM 216 CA LYS A 15 20.147 2.168 -6.461 1.00 5.70 C ATOM 217 C LYS A 15 21.091 1.127 -5.865 1.00 5.00 C ATOM 218 O LYS A 15 20.710 -0.019 -5.651 1.00 5.32 O ATOM 219 CB LYS A 15 18.744 1.561 -6.611 1.00 6.54 C ATOM 220 CG LYS A 15 17.709 2.494 -7.221 1.00 7.17 C ATOM 221 CD LYS A 15 16.377 1.794 -7.412 1.00 7.82 C ATOM 222 CE LYS A 15 15.397 2.665 -8.174 1.00 8.59 C ATOM 223 NZ LYS A 15 15.780 2.823 -9.605 1.00 9.04 N ATOM 0 H LYS A 15 21.145 1.920 -8.290 1.00 6.06 H new ATOM 0 HA LYS A 15 20.095 3.027 -5.792 1.00 5.70 H new ATOM 0 HB2 LYS A 15 18.815 0.666 -7.229 1.00 6.54 H new ATOM 0 HB3 LYS A 15 18.393 1.244 -5.629 1.00 6.54 H new ATOM 0 HG2 LYS A 15 17.576 3.363 -6.577 1.00 7.17 H new ATOM 0 HG3 LYS A 15 18.070 2.862 -8.182 1.00 7.17 H new ATOM 0 HD2 LYS A 15 16.530 0.859 -7.951 1.00 7.82 H new ATOM 0 HD3 LYS A 15 15.957 1.537 -6.440 1.00 7.82 H new ATOM 0 HE2 LYS A 15 14.401 2.227 -8.112 1.00 8.59 H new ATOM 0 HE3 LYS A 15 15.344 3.647 -7.703 1.00 8.59 H new ATOM 0 HZ1 LYS A 15 15.024 3.325 -10.113 1.00 9.04 H new ATOM 0 HZ2 LYS A 15 16.662 3.370 -9.670 1.00 9.04 H new ATOM 0 HZ3 LYS A 15 15.921 1.885 -10.032 1.00 9.04 H new ATOM 237 N LEU A 16 22.333 1.516 -5.620 1.00 4.38 N ATOM 238 CA LEU A 16 23.299 0.598 -5.033 1.00 3.98 C ATOM 239 C LEU A 16 23.119 0.533 -3.518 1.00 3.20 C ATOM 240 O LEU A 16 23.340 -0.504 -2.894 1.00 3.50 O ATOM 241 CB LEU A 16 24.727 1.025 -5.381 1.00 4.41 C ATOM 242 CG LEU A 16 25.823 0.050 -4.940 1.00 4.83 C ATOM 243 CD1 LEU A 16 25.647 -1.299 -5.617 1.00 5.58 C ATOM 244 CD2 LEU A 16 27.199 0.620 -5.248 1.00 5.22 C ATOM 0 H LEU A 16 22.694 2.450 -5.816 1.00 4.38 H new ATOM 0 HA LEU A 16 23.125 -0.395 -5.447 1.00 3.98 H new ATOM 0 HB2 LEU A 16 24.796 1.161 -6.460 1.00 4.41 H new ATOM 0 HB3 LEU A 16 24.921 1.996 -4.925 1.00 4.41 H new ATOM 0 HG LEU A 16 25.739 -0.092 -3.863 1.00 4.83 H new ATOM 0 HD11 LEU A 16 26.436 -1.976 -5.290 1.00 5.58 H new ATOM 0 HD12 LEU A 16 24.676 -1.716 -5.349 1.00 5.58 H new ATOM 0 HD13 LEU A 16 25.702 -1.173 -6.698 1.00 5.58 H new ATOM 0 HD21 LEU A 16 27.965 -0.086 -4.928 1.00 5.22 H new ATOM 0 HD22 LEU A 16 27.290 0.792 -6.320 1.00 5.22 H new ATOM 0 HD23 LEU A 16 27.330 1.563 -4.717 1.00 5.22 H new ATOM 256 N THR A 17 22.708 1.650 -2.939 1.00 2.59 N ATOM 257 CA THR A 17 22.497 1.738 -1.507 1.00 2.16 C ATOM 258 C THR A 17 21.108 1.239 -1.121 1.00 1.94 C ATOM 259 O THR A 17 20.249 1.022 -1.973 1.00 2.69 O ATOM 260 CB THR A 17 22.662 3.189 -1.025 1.00 2.27 C ATOM 261 OG1 THR A 17 22.946 4.038 -2.150 1.00 2.61 O ATOM 262 CG2 THR A 17 23.774 3.293 0.010 1.00 2.60 C ATOM 0 H THR A 17 22.513 2.514 -3.446 1.00 2.59 H new ATOM 0 HA THR A 17 23.245 1.106 -1.028 1.00 2.16 H new ATOM 0 HB THR A 17 21.733 3.511 -0.554 1.00 2.27 H new ATOM 0 HG1 THR A 17 23.050 4.963 -1.844 1.00 2.61 H new ATOM 0 HG21 THR A 17 23.872 4.328 0.336 1.00 2.60 H new ATOM 0 HG22 THR A 17 23.533 2.664 0.867 1.00 2.60 H new ATOM 0 HG23 THR A 17 24.714 2.961 -0.431 1.00 2.60 H new ATOM 270 N ALA A 18 20.893 1.077 0.176 1.00 1.42 N ATOM 271 CA ALA A 18 19.600 0.653 0.701 1.00 1.18 C ATOM 272 C ALA A 18 18.628 1.814 0.778 1.00 0.99 C ATOM 273 O ALA A 18 17.544 1.674 1.326 1.00 1.68 O ATOM 274 CB ALA A 18 19.763 0.080 2.092 1.00 1.35 C ATOM 0 H ALA A 18 21.603 1.234 0.891 1.00 1.42 H new ATOM 0 HA ALA A 18 19.206 -0.102 0.021 1.00 1.18 H new ATOM 0 HB1 ALA A 18 18.791 -0.233 2.473 1.00 1.35 H new ATOM 0 HB2 ALA A 18 20.432 -0.780 2.055 1.00 1.35 H new ATOM 0 HB3 ALA A 18 20.184 0.839 2.751 1.00 1.35 H new ATOM 280 N ILE A 19 19.012 2.965 0.250 1.00 0.98 N ATOM 281 CA ILE A 19 18.288 4.188 0.560 1.00 1.09 C ATOM 282 C ILE A 19 18.024 5.082 -0.669 1.00 1.12 C ATOM 283 O ILE A 19 18.500 6.217 -0.731 1.00 1.42 O ATOM 284 CB ILE A 19 19.052 4.985 1.653 1.00 1.63 C ATOM 285 CG1 ILE A 19 20.471 5.332 1.181 1.00 2.29 C ATOM 286 CG2 ILE A 19 19.121 4.177 2.950 1.00 1.55 C ATOM 287 CD1 ILE A 19 21.243 6.197 2.155 1.00 3.19 C ATOM 0 H ILE A 19 19.804 3.079 -0.382 1.00 0.98 H new ATOM 0 HA ILE A 19 17.307 3.886 0.927 1.00 1.09 H new ATOM 0 HB ILE A 19 18.509 5.912 1.838 1.00 1.63 H new ATOM 0 HG12 ILE A 19 21.024 4.408 1.012 1.00 2.29 H new ATOM 0 HG13 ILE A 19 20.410 5.846 0.222 1.00 2.29 H new ATOM 0 HG21 ILE A 19 19.659 4.748 3.706 1.00 1.55 H new ATOM 0 HG22 ILE A 19 18.111 3.969 3.303 1.00 1.55 H new ATOM 0 HG23 ILE A 19 19.642 3.237 2.766 1.00 1.55 H new ATOM 0 HD11 ILE A 19 22.236 6.400 1.753 1.00 3.19 H new ATOM 0 HD12 ILE A 19 20.713 7.137 2.306 1.00 3.19 H new ATOM 0 HD13 ILE A 19 21.337 5.677 3.108 1.00 3.19 H new ATOM 299 N PRO A 20 17.276 4.597 -1.681 1.00 1.27 N ATOM 300 CA PRO A 20 16.822 5.442 -2.783 1.00 1.56 C ATOM 301 C PRO A 20 15.565 6.244 -2.413 1.00 1.80 C ATOM 302 O PRO A 20 15.678 7.310 -1.795 1.00 2.42 O ATOM 303 CB PRO A 20 16.531 4.452 -3.921 1.00 2.12 C ATOM 304 CG PRO A 20 16.894 3.103 -3.388 1.00 2.16 C ATOM 305 CD PRO A 20 16.852 3.210 -1.892 1.00 1.66 C ATOM 0 HA PRO A 20 17.566 6.191 -3.055 1.00 1.56 H new ATOM 0 HB2 PRO A 20 15.481 4.488 -4.212 1.00 2.12 H new ATOM 0 HB3 PRO A 20 17.116 4.693 -4.808 1.00 2.12 H new ATOM 0 HG2 PRO A 20 16.195 2.345 -3.742 1.00 2.16 H new ATOM 0 HG3 PRO A 20 17.886 2.806 -3.728 1.00 2.16 H new ATOM 0 HD2 PRO A 20 15.854 3.022 -1.496 1.00 1.66 H new ATOM 0 HD3 PRO A 20 17.524 2.499 -1.412 1.00 1.66 H new ATOM 313 N LYS A 21 14.378 5.714 -2.761 1.00 1.78 N ATOM 314 CA LYS A 21 13.098 6.389 -2.495 1.00 2.16 C ATOM 315 C LYS A 21 11.934 5.734 -3.262 1.00 1.84 C ATOM 316 O LYS A 21 10.920 5.378 -2.655 1.00 2.42 O ATOM 317 CB LYS A 21 13.156 7.886 -2.852 1.00 3.10 C ATOM 318 CG LYS A 21 11.925 8.675 -2.420 1.00 4.04 C ATOM 319 CD LYS A 21 11.690 8.581 -0.917 1.00 4.86 C ATOM 320 CE LYS A 21 12.868 9.120 -0.116 1.00 5.68 C ATOM 321 NZ LYS A 21 13.091 10.573 -0.344 1.00 6.38 N ATOM 0 H LYS A 21 14.281 4.814 -3.230 1.00 1.78 H new ATOM 0 HA LYS A 21 12.919 6.286 -1.425 1.00 2.16 H new ATOM 0 HB2 LYS A 21 14.038 8.326 -2.387 1.00 3.10 H new ATOM 0 HB3 LYS A 21 13.280 7.987 -3.930 1.00 3.10 H new ATOM 0 HG2 LYS A 21 12.045 9.720 -2.704 1.00 4.04 H new ATOM 0 HG3 LYS A 21 11.049 8.300 -2.949 1.00 4.04 H new ATOM 0 HD2 LYS A 21 10.790 9.138 -0.656 1.00 4.86 H new ATOM 0 HD3 LYS A 21 11.512 7.541 -0.643 1.00 4.86 H new ATOM 0 HE2 LYS A 21 12.693 8.944 0.945 1.00 5.68 H new ATOM 0 HE3 LYS A 21 13.770 8.570 -0.386 1.00 5.68 H new ATOM 0 HZ1 LYS A 21 13.847 10.911 0.285 1.00 6.38 H new ATOM 0 HZ2 LYS A 21 13.368 10.731 -1.334 1.00 6.38 H new ATOM 0 HZ3 LYS A 21 12.214 11.095 -0.142 1.00 6.38 H new ATOM 335 N PRO A 22 12.034 5.581 -4.604 1.00 1.54 N ATOM 336 CA PRO A 22 10.944 5.072 -5.416 1.00 1.96 C ATOM 337 C PRO A 22 10.978 3.553 -5.582 1.00 1.56 C ATOM 338 O PRO A 22 11.323 3.038 -6.649 1.00 2.15 O ATOM 339 CB PRO A 22 11.162 5.765 -6.768 1.00 2.77 C ATOM 340 CG PRO A 22 12.569 6.293 -6.751 1.00 2.68 C ATOM 341 CD PRO A 22 13.197 5.876 -5.445 1.00 1.75 C ATOM 0 HA PRO A 22 9.975 5.275 -4.961 1.00 1.96 H new ATOM 0 HB2 PRO A 22 11.020 5.065 -7.591 1.00 2.77 H new ATOM 0 HB3 PRO A 22 10.445 6.574 -6.910 1.00 2.77 H new ATOM 0 HG2 PRO A 22 13.137 5.897 -7.593 1.00 2.68 H new ATOM 0 HG3 PRO A 22 12.572 7.379 -6.848 1.00 2.68 H new ATOM 0 HD2 PRO A 22 13.840 5.004 -5.566 1.00 1.75 H new ATOM 0 HD3 PRO A 22 13.812 6.670 -5.021 1.00 1.75 H new ATOM 349 N GLU A 23 10.578 2.844 -4.536 1.00 0.92 N ATOM 350 CA GLU A 23 10.547 1.411 -4.503 1.00 0.94 C ATOM 351 C GLU A 23 9.140 1.079 -4.054 1.00 0.56 C ATOM 352 O GLU A 23 8.590 1.798 -3.224 1.00 1.14 O ATOM 353 CB GLU A 23 11.583 0.871 -3.509 1.00 1.69 C ATOM 354 CG GLU A 23 13.024 0.903 -4.009 1.00 2.20 C ATOM 355 CD GLU A 23 13.584 2.301 -4.210 1.00 2.88 C ATOM 356 OE1 GLU A 23 13.668 3.058 -3.220 1.00 3.25 O ATOM 357 OE2 GLU A 23 13.933 2.650 -5.357 1.00 3.39 O ATOM 0 H GLU A 23 10.259 3.274 -3.668 1.00 0.92 H new ATOM 0 HA GLU A 23 10.790 0.963 -5.467 1.00 0.94 H new ATOM 0 HB2 GLU A 23 11.519 1.451 -2.588 1.00 1.69 H new ATOM 0 HB3 GLU A 23 11.323 -0.157 -3.257 1.00 1.69 H new ATOM 0 HG2 GLU A 23 13.655 0.370 -3.298 1.00 2.20 H new ATOM 0 HG3 GLU A 23 13.081 0.362 -4.954 1.00 2.20 H new ATOM 364 N GLY A 24 8.523 0.069 -4.621 1.00 0.54 N ATOM 365 CA GLY A 24 7.089 -0.049 -4.432 1.00 0.46 C ATOM 366 C GLY A 24 6.625 -1.248 -3.640 1.00 0.33 C ATOM 367 O GLY A 24 7.424 -2.027 -3.139 1.00 0.39 O ATOM 0 H GLY A 24 8.962 -0.654 -5.192 1.00 0.54 H new ATOM 0 HA2 GLY A 24 6.732 0.852 -3.933 1.00 0.46 H new ATOM 0 HA3 GLY A 24 6.614 -0.079 -5.413 1.00 0.46 H new ATOM 371 N SER A 25 5.305 -1.332 -3.516 1.00 0.28 N ATOM 372 CA SER A 25 4.592 -2.445 -2.913 1.00 0.30 C ATOM 373 C SER A 25 3.126 -2.280 -3.284 1.00 0.32 C ATOM 374 O SER A 25 2.211 -2.541 -2.506 1.00 0.39 O ATOM 375 CB SER A 25 4.737 -2.443 -1.405 1.00 0.37 C ATOM 376 OG SER A 25 4.098 -1.316 -0.844 1.00 1.20 O ATOM 0 H SER A 25 4.681 -0.596 -3.847 1.00 0.28 H new ATOM 0 HA SER A 25 4.999 -3.389 -3.276 1.00 0.30 H new ATOM 0 HB2 SER A 25 4.306 -3.355 -0.992 1.00 0.37 H new ATOM 0 HB3 SER A 25 5.793 -2.440 -1.136 1.00 0.37 H new ATOM 0 HG SER A 25 4.097 -0.583 -1.495 1.00 1.20 H new ATOM 382 N VAL A 26 2.940 -1.817 -4.491 1.00 0.28 N ATOM 383 CA VAL A 26 1.649 -1.379 -4.981 1.00 0.30 C ATOM 384 C VAL A 26 1.422 -1.948 -6.373 1.00 0.30 C ATOM 385 O VAL A 26 2.387 -2.280 -7.059 1.00 0.30 O ATOM 386 CB VAL A 26 1.606 0.167 -5.013 1.00 0.33 C ATOM 387 CG1 VAL A 26 1.545 0.731 -3.601 1.00 0.93 C ATOM 388 CG2 VAL A 26 2.835 0.692 -5.735 1.00 0.88 C ATOM 0 H VAL A 26 3.690 -1.730 -5.177 1.00 0.28 H new ATOM 0 HA VAL A 26 0.859 -1.736 -4.320 1.00 0.30 H new ATOM 0 HB VAL A 26 0.710 0.485 -5.545 1.00 0.33 H new ATOM 0 HG11 VAL A 26 1.515 1.820 -3.645 1.00 0.93 H new ATOM 0 HG12 VAL A 26 0.649 0.364 -3.101 1.00 0.93 H new ATOM 0 HG13 VAL A 26 2.427 0.414 -3.044 1.00 0.93 H new ATOM 0 HG21 VAL A 26 2.806 1.781 -5.758 1.00 0.88 H new ATOM 0 HG22 VAL A 26 3.733 0.364 -5.211 1.00 0.88 H new ATOM 0 HG23 VAL A 26 2.850 0.308 -6.755 1.00 0.88 H new ATOM 398 N THR A 27 0.163 -2.115 -6.761 1.00 0.33 N ATOM 399 CA THR A 27 -0.172 -2.483 -8.134 1.00 0.36 C ATOM 400 C THR A 27 -1.686 -2.502 -8.377 1.00 0.38 C ATOM 401 O THR A 27 -2.163 -1.879 -9.325 1.00 0.48 O ATOM 402 CB THR A 27 0.464 -3.840 -8.543 1.00 0.39 C ATOM 403 OG1 THR A 27 -0.037 -4.290 -9.811 1.00 0.47 O ATOM 404 CG2 THR A 27 0.233 -4.911 -7.489 1.00 0.39 C ATOM 0 H THR A 27 -0.643 -2.002 -6.146 1.00 0.33 H new ATOM 0 HA THR A 27 0.255 -1.707 -8.769 1.00 0.36 H new ATOM 0 HB THR A 27 1.537 -3.670 -8.630 1.00 0.39 H new ATOM 0 HG1 THR A 27 0.382 -5.145 -10.043 1.00 0.47 H new ATOM 0 HG21 THR A 27 0.693 -5.845 -7.812 1.00 0.39 H new ATOM 0 HG22 THR A 27 0.678 -4.595 -6.545 1.00 0.39 H new ATOM 0 HG23 THR A 27 -0.838 -5.062 -7.352 1.00 0.39 H new ATOM 412 N ASP A 28 -2.450 -3.186 -7.529 1.00 0.35 N ATOM 413 CA ASP A 28 -3.886 -3.340 -7.777 1.00 0.42 C ATOM 414 C ASP A 28 -4.655 -3.514 -6.481 1.00 0.35 C ATOM 415 O ASP A 28 -4.090 -3.929 -5.475 1.00 0.37 O ATOM 416 CB ASP A 28 -4.139 -4.560 -8.654 1.00 0.57 C ATOM 417 CG ASP A 28 -5.520 -4.560 -9.269 1.00 1.08 C ATOM 418 OD1 ASP A 28 -5.786 -3.712 -10.141 1.00 1.69 O ATOM 419 OD2 ASP A 28 -6.339 -5.418 -8.892 1.00 1.44 O ATOM 0 H ASP A 28 -2.110 -3.636 -6.679 1.00 0.35 H new ATOM 0 HA ASP A 28 -4.229 -2.435 -8.278 1.00 0.42 H new ATOM 0 HB2 ASP A 28 -3.392 -4.593 -9.447 1.00 0.57 H new ATOM 0 HB3 ASP A 28 -4.011 -5.464 -8.058 1.00 0.57 H new ATOM 424 N VAL A 29 -5.944 -3.198 -6.513 1.00 0.39 N ATOM 425 CA VAL A 29 -6.819 -3.395 -5.365 1.00 0.41 C ATOM 426 C VAL A 29 -8.241 -3.739 -5.820 1.00 0.37 C ATOM 427 O VAL A 29 -8.849 -2.996 -6.593 1.00 0.42 O ATOM 428 CB VAL A 29 -6.874 -2.146 -4.451 1.00 0.60 C ATOM 429 CG1 VAL A 29 -7.901 -2.341 -3.357 1.00 1.13 C ATOM 430 CG2 VAL A 29 -5.515 -1.852 -3.836 1.00 1.14 C ATOM 0 H VAL A 29 -6.409 -2.801 -7.329 1.00 0.39 H new ATOM 0 HA VAL A 29 -6.400 -4.223 -4.794 1.00 0.41 H new ATOM 0 HB VAL A 29 -7.162 -1.294 -5.068 1.00 0.60 H new ATOM 0 HG11 VAL A 29 -7.929 -1.455 -2.722 1.00 1.13 H new ATOM 0 HG12 VAL A 29 -8.883 -2.499 -3.804 1.00 1.13 H new ATOM 0 HG13 VAL A 29 -7.632 -3.210 -2.756 1.00 1.13 H new ATOM 0 HG21 VAL A 29 -5.587 -0.970 -3.200 1.00 1.14 H new ATOM 0 HG22 VAL A 29 -5.194 -2.705 -3.238 1.00 1.14 H new ATOM 0 HG23 VAL A 29 -4.789 -1.670 -4.628 1.00 1.14 H new ATOM 440 N ASP A 30 -8.756 -4.866 -5.340 1.00 0.37 N ATOM 441 CA ASP A 30 -10.128 -5.283 -5.635 1.00 0.38 C ATOM 442 C ASP A 30 -11.010 -5.110 -4.411 1.00 0.42 C ATOM 443 O ASP A 30 -10.574 -5.368 -3.292 1.00 0.54 O ATOM 444 CB ASP A 30 -10.182 -6.755 -6.052 1.00 0.51 C ATOM 445 CG ASP A 30 -9.579 -7.026 -7.408 1.00 1.00 C ATOM 446 OD1 ASP A 30 -10.155 -6.579 -8.425 1.00 1.16 O ATOM 447 OD2 ASP A 30 -8.546 -7.723 -7.469 1.00 1.83 O ATOM 0 H ASP A 30 -8.243 -5.513 -4.741 1.00 0.37 H new ATOM 0 HA ASP A 30 -10.485 -4.657 -6.453 1.00 0.38 H new ATOM 0 HB2 ASP A 30 -9.659 -7.354 -5.306 1.00 0.51 H new ATOM 0 HB3 ASP A 30 -11.221 -7.084 -6.054 1.00 0.51 H new ATOM 452 N LEU A 31 -12.249 -4.688 -4.612 1.00 0.47 N ATOM 453 CA LEU A 31 -13.195 -4.621 -3.511 1.00 0.57 C ATOM 454 C LEU A 31 -14.067 -5.859 -3.523 1.00 0.58 C ATOM 455 O LEU A 31 -14.453 -6.343 -4.590 1.00 0.67 O ATOM 456 CB LEU A 31 -14.068 -3.360 -3.571 1.00 0.71 C ATOM 457 CG LEU A 31 -14.859 -3.057 -2.283 1.00 0.85 C ATOM 458 CD1 LEU A 31 -16.048 -3.982 -2.116 1.00 0.94 C ATOM 459 CD2 LEU A 31 -13.968 -3.237 -1.084 1.00 0.86 C ATOM 0 H LEU A 31 -12.619 -4.391 -5.515 1.00 0.47 H new ATOM 0 HA LEU A 31 -12.626 -4.572 -2.583 1.00 0.57 H new ATOM 0 HB2 LEU A 31 -13.431 -2.505 -3.799 1.00 0.71 H new ATOM 0 HB3 LEU A 31 -14.772 -3.462 -4.397 1.00 0.71 H new ATOM 0 HG LEU A 31 -15.215 -2.030 -2.362 1.00 0.85 H new ATOM 0 HD11 LEU A 31 -16.576 -3.733 -1.196 1.00 0.94 H new ATOM 0 HD12 LEU A 31 -16.722 -3.865 -2.965 1.00 0.94 H new ATOM 0 HD13 LEU A 31 -15.702 -5.014 -2.067 1.00 0.94 H new ATOM 0 HD21 LEU A 31 -14.532 -3.022 -0.176 1.00 0.86 H new ATOM 0 HD22 LEU A 31 -13.606 -4.264 -1.051 1.00 0.86 H new ATOM 0 HD23 LEU A 31 -13.120 -2.555 -1.155 1.00 0.86 H new ATOM 471 N LYS A 32 -14.372 -6.387 -2.346 1.00 0.56 N ATOM 472 CA LYS A 32 -15.161 -7.587 -2.278 1.00 0.60 C ATOM 473 C LYS A 32 -16.280 -7.553 -1.219 1.00 0.82 C ATOM 474 O LYS A 32 -17.164 -6.707 -1.268 1.00 1.33 O ATOM 475 CB LYS A 32 -14.222 -8.761 -2.076 1.00 0.62 C ATOM 476 CG LYS A 32 -13.084 -8.414 -1.140 1.00 0.65 C ATOM 477 CD LYS A 32 -11.983 -9.434 -1.158 1.00 0.90 C ATOM 478 CE LYS A 32 -12.527 -10.806 -0.835 1.00 1.10 C ATOM 479 NZ LYS A 32 -12.685 -11.652 -2.047 1.00 1.32 N ATOM 0 H LYS A 32 -14.086 -6.004 -1.445 1.00 0.56 H new ATOM 0 HA LYS A 32 -15.699 -7.688 -3.220 1.00 0.60 H new ATOM 0 HB2 LYS A 32 -14.779 -9.607 -1.674 1.00 0.62 H new ATOM 0 HB3 LYS A 32 -13.818 -9.074 -3.039 1.00 0.62 H new ATOM 0 HG2 LYS A 32 -12.676 -7.442 -1.416 1.00 0.65 H new ATOM 0 HG3 LYS A 32 -13.470 -8.321 -0.125 1.00 0.65 H new ATOM 0 HD2 LYS A 32 -11.507 -9.447 -2.139 1.00 0.90 H new ATOM 0 HD3 LYS A 32 -11.215 -9.161 -0.434 1.00 0.90 H new ATOM 0 HE2 LYS A 32 -11.858 -11.303 -0.133 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -13.492 -10.704 -0.338 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -13.353 -12.424 -1.847 1.00 1.32 H new ATOM 0 HZ2 LYS A 32 -13.050 -11.072 -2.830 1.00 1.32 H new ATOM 0 HZ3 LYS A 32 -11.763 -12.053 -2.313 1.00 1.32 H new ATOM 493 N ASP A 33 -16.188 -8.401 -0.212 1.00 0.60 N ATOM 494 CA ASP A 33 -17.372 -8.817 0.548 1.00 0.94 C ATOM 495 C ASP A 33 -17.566 -7.978 1.789 1.00 0.53 C ATOM 496 O ASP A 33 -16.797 -7.087 2.038 1.00 1.46 O ATOM 497 CB ASP A 33 -17.220 -10.263 0.968 1.00 2.08 C ATOM 498 CG ASP A 33 -17.186 -11.217 -0.208 1.00 2.37 C ATOM 499 OD1 ASP A 33 -18.265 -11.663 -0.649 1.00 2.32 O ATOM 500 OD2 ASP A 33 -16.080 -11.522 -0.704 1.00 2.85 O ATOM 0 H ASP A 33 -15.313 -8.819 0.105 1.00 0.60 H new ATOM 0 HA ASP A 33 -18.239 -8.687 -0.099 1.00 0.94 H new ATOM 0 HB2 ASP A 33 -16.303 -10.374 1.546 1.00 2.08 H new ATOM 0 HB3 ASP A 33 -18.046 -10.534 1.626 1.00 2.08 H new ATOM 505 N VAL A 34 -18.624 -8.245 2.546 1.00 0.54 N ATOM 506 CA VAL A 34 -18.933 -7.443 3.726 1.00 1.14 C ATOM 507 C VAL A 34 -19.763 -8.205 4.758 1.00 0.77 C ATOM 508 O VAL A 34 -19.612 -8.000 5.970 1.00 0.92 O ATOM 509 CB VAL A 34 -19.694 -6.157 3.348 1.00 2.31 C ATOM 510 CG1 VAL A 34 -20.881 -6.462 2.444 1.00 2.83 C ATOM 511 CG2 VAL A 34 -20.159 -5.438 4.601 1.00 3.26 C ATOM 0 H VAL A 34 -19.279 -9.006 2.366 1.00 0.54 H new ATOM 0 HA VAL A 34 -17.968 -7.193 4.168 1.00 1.14 H new ATOM 0 HB VAL A 34 -19.011 -5.510 2.797 1.00 2.31 H new ATOM 0 HG11 VAL A 34 -21.397 -5.535 2.195 1.00 2.83 H new ATOM 0 HG12 VAL A 34 -20.529 -6.938 1.529 1.00 2.83 H new ATOM 0 HG13 VAL A 34 -21.568 -7.132 2.960 1.00 2.83 H new ATOM 0 HG21 VAL A 34 -20.695 -4.531 4.322 1.00 3.26 H new ATOM 0 HG22 VAL A 34 -20.821 -6.090 5.170 1.00 3.26 H new ATOM 0 HG23 VAL A 34 -19.295 -5.175 5.212 1.00 3.26 H new ATOM 521 N ASN A 35 -20.639 -9.070 4.271 1.00 1.02 N ATOM 522 CA ASN A 35 -21.641 -9.733 5.101 1.00 1.38 C ATOM 523 C ASN A 35 -22.658 -8.706 5.578 1.00 1.25 C ATOM 524 O ASN A 35 -23.754 -8.603 5.024 1.00 1.86 O ATOM 525 CB ASN A 35 -21.010 -10.452 6.303 1.00 1.73 C ATOM 526 CG ASN A 35 -20.047 -11.548 5.899 1.00 2.46 C ATOM 527 OD1 ASN A 35 -20.458 -12.659 5.567 1.00 3.16 O ATOM 528 ND2 ASN A 35 -18.758 -11.264 5.979 1.00 2.69 N ATOM 0 H ASN A 35 -20.678 -9.335 3.287 1.00 1.02 H new ATOM 0 HA ASN A 35 -22.134 -10.493 4.494 1.00 1.38 H new ATOM 0 HB2 ASN A 35 -20.484 -9.723 6.920 1.00 1.73 H new ATOM 0 HB3 ASN A 35 -21.801 -10.880 6.919 1.00 1.73 H new ATOM 0 HD21 ASN A 35 -18.064 -11.979 5.761 1.00 2.69 H new ATOM 0 HD22 ASN A 35 -18.458 -10.330 6.258 1.00 2.69 H new ATOM 535 N ARG A 36 -22.272 -7.928 6.587 1.00 0.85 N ATOM 536 CA ARG A 36 -23.120 -6.858 7.112 1.00 1.08 C ATOM 537 C ARG A 36 -22.381 -6.043 8.172 1.00 0.99 C ATOM 538 O ARG A 36 -22.971 -5.197 8.843 1.00 1.18 O ATOM 539 CB ARG A 36 -24.403 -7.451 7.709 1.00 1.64 C ATOM 540 CG ARG A 36 -24.270 -7.963 9.144 1.00 2.03 C ATOM 541 CD ARG A 36 -23.357 -9.176 9.243 1.00 2.67 C ATOM 542 NE ARG A 36 -23.054 -9.515 10.633 1.00 3.55 N ATOM 543 CZ ARG A 36 -22.216 -10.481 11.003 1.00 4.51 C ATOM 544 NH1 ARG A 36 -21.627 -11.244 10.089 1.00 4.82 N ATOM 545 NH2 ARG A 36 -21.976 -10.693 12.291 1.00 5.46 N ATOM 0 H ARG A 36 -21.373 -8.019 7.060 1.00 0.85 H new ATOM 0 HA ARG A 36 -23.379 -6.193 6.288 1.00 1.08 H new ATOM 0 HB2 ARG A 36 -25.184 -6.691 7.681 1.00 1.64 H new ATOM 0 HB3 ARG A 36 -24.735 -8.273 7.075 1.00 1.64 H new ATOM 0 HG2 ARG A 36 -23.881 -7.166 9.777 1.00 2.03 H new ATOM 0 HG3 ARG A 36 -25.257 -8.222 9.528 1.00 2.03 H new ATOM 0 HD2 ARG A 36 -23.831 -10.028 8.756 1.00 2.67 H new ATOM 0 HD3 ARG A 36 -22.429 -8.977 8.707 1.00 2.67 H new ATOM 0 HE ARG A 36 -23.515 -8.976 11.367 1.00 3.55 H new ATOM 0 HH11 ARG A 36 -21.816 -11.091 9.098 1.00 4.82 H new ATOM 0 HH12 ARG A 36 -20.986 -11.983 10.378 1.00 4.82 H new ATOM 0 HH21 ARG A 36 -22.434 -10.116 12.997 1.00 5.46 H new ATOM 0 HH22 ARG A 36 -21.334 -11.433 12.575 1.00 5.46 H new ATOM 559 N ASP A 37 -21.084 -6.275 8.295 1.00 0.82 N ATOM 560 CA ASP A 37 -20.320 -5.729 9.410 1.00 0.91 C ATOM 561 C ASP A 37 -19.140 -4.944 8.902 1.00 0.73 C ATOM 562 O ASP A 37 -18.812 -3.867 9.402 1.00 0.84 O ATOM 563 CB ASP A 37 -19.795 -6.865 10.292 1.00 1.10 C ATOM 564 CG ASP A 37 -19.044 -6.368 11.510 1.00 1.48 C ATOM 565 OD1 ASP A 37 -17.812 -6.193 11.423 1.00 1.80 O ATOM 566 OD2 ASP A 37 -19.678 -6.171 12.565 1.00 1.92 O ATOM 0 H ASP A 37 -20.538 -6.835 7.640 1.00 0.82 H new ATOM 0 HA ASP A 37 -20.979 -5.078 9.985 1.00 0.91 H new ATOM 0 HB2 ASP A 37 -20.632 -7.484 10.615 1.00 1.10 H new ATOM 0 HB3 ASP A 37 -19.137 -7.502 9.701 1.00 1.10 H new ATOM 571 N SER A 38 -18.501 -5.511 7.906 1.00 0.54 N ATOM 572 CA SER A 38 -17.248 -4.990 7.421 1.00 0.48 C ATOM 573 C SER A 38 -16.960 -5.509 6.023 1.00 0.50 C ATOM 574 O SER A 38 -17.073 -6.703 5.752 1.00 0.94 O ATOM 575 CB SER A 38 -16.153 -5.403 8.406 1.00 0.55 C ATOM 576 OG SER A 38 -14.850 -5.297 7.849 1.00 0.76 O ATOM 0 H SER A 38 -18.833 -6.340 7.413 1.00 0.54 H new ATOM 0 HA SER A 38 -17.288 -3.903 7.354 1.00 0.48 H new ATOM 0 HB2 SER A 38 -16.216 -4.778 9.297 1.00 0.55 H new ATOM 0 HB3 SER A 38 -16.325 -6.431 8.725 1.00 0.55 H new ATOM 0 HG SER A 38 -14.810 -4.518 7.256 1.00 0.76 H new ATOM 582 N VAL A 39 -16.597 -4.599 5.141 1.00 0.33 N ATOM 583 CA VAL A 39 -16.329 -4.940 3.765 1.00 0.35 C ATOM 584 C VAL A 39 -14.870 -5.350 3.618 1.00 0.31 C ATOM 585 O VAL A 39 -14.033 -4.993 4.440 1.00 0.34 O ATOM 586 CB VAL A 39 -16.665 -3.762 2.828 1.00 0.43 C ATOM 587 CG1 VAL A 39 -16.490 -4.144 1.368 1.00 0.86 C ATOM 588 CG2 VAL A 39 -18.086 -3.282 3.077 1.00 0.86 C ATOM 0 H VAL A 39 -16.481 -3.609 5.359 1.00 0.33 H new ATOM 0 HA VAL A 39 -16.965 -5.778 3.479 1.00 0.35 H new ATOM 0 HB VAL A 39 -15.969 -2.952 3.047 1.00 0.43 H new ATOM 0 HG11 VAL A 39 -16.735 -3.290 0.737 1.00 0.86 H new ATOM 0 HG12 VAL A 39 -15.456 -4.441 1.191 1.00 0.86 H new ATOM 0 HG13 VAL A 39 -17.153 -4.975 1.127 1.00 0.86 H new ATOM 0 HG21 VAL A 39 -18.311 -2.450 2.410 1.00 0.86 H new ATOM 0 HG22 VAL A 39 -18.784 -4.098 2.889 1.00 0.86 H new ATOM 0 HG23 VAL A 39 -18.183 -2.953 4.112 1.00 0.86 H new ATOM 598 N GLU A 40 -14.564 -6.131 2.607 1.00 0.33 N ATOM 599 CA GLU A 40 -13.221 -6.602 2.428 1.00 0.36 C ATOM 600 C GLU A 40 -12.666 -6.122 1.114 1.00 0.38 C ATOM 601 O GLU A 40 -13.416 -5.880 0.175 1.00 0.50 O ATOM 602 CB GLU A 40 -13.217 -8.119 2.494 1.00 0.52 C ATOM 603 CG GLU A 40 -13.586 -8.635 3.870 1.00 0.62 C ATOM 604 CD GLU A 40 -13.788 -10.134 3.904 1.00 0.89 C ATOM 605 OE1 GLU A 40 -14.413 -10.677 2.969 1.00 1.16 O ATOM 606 OE2 GLU A 40 -13.333 -10.778 4.871 1.00 1.19 O ATOM 0 H GLU A 40 -15.228 -6.449 1.902 1.00 0.33 H new ATOM 0 HA GLU A 40 -12.586 -6.206 3.221 1.00 0.36 H new ATOM 0 HB2 GLU A 40 -13.919 -8.514 1.760 1.00 0.52 H new ATOM 0 HB3 GLU A 40 -12.229 -8.490 2.222 1.00 0.52 H new ATOM 0 HG2 GLU A 40 -12.802 -8.363 4.576 1.00 0.62 H new ATOM 0 HG3 GLU A 40 -14.500 -8.143 4.204 1.00 0.62 H new ATOM 613 N TYR A 41 -11.361 -5.950 1.054 1.00 0.37 N ATOM 614 CA TYR A 41 -10.715 -5.656 -0.231 1.00 0.56 C ATOM 615 C TYR A 41 -9.433 -6.451 -0.414 1.00 0.43 C ATOM 616 O TYR A 41 -8.585 -6.482 0.467 1.00 0.40 O ATOM 617 CB TYR A 41 -10.399 -4.166 -0.387 1.00 0.89 C ATOM 618 CG TYR A 41 -9.187 -3.697 0.395 1.00 0.86 C ATOM 619 CD1 TYR A 41 -9.298 -3.275 1.705 1.00 1.30 C ATOM 620 CD2 TYR A 41 -7.920 -3.712 -0.177 1.00 1.65 C ATOM 621 CE1 TYR A 41 -8.189 -2.880 2.422 1.00 2.04 C ATOM 622 CE2 TYR A 41 -6.809 -3.327 0.541 1.00 2.63 C ATOM 623 CZ TYR A 41 -6.949 -2.911 1.840 1.00 2.72 C ATOM 624 OH TYR A 41 -5.842 -2.540 2.565 1.00 3.73 O ATOM 0 H TYR A 41 -10.730 -6.005 1.854 1.00 0.37 H new ATOM 0 HA TYR A 41 -11.432 -5.949 -0.998 1.00 0.56 H new ATOM 0 HB2 TYR A 41 -10.241 -3.949 -1.443 1.00 0.89 H new ATOM 0 HB3 TYR A 41 -11.267 -3.588 -0.070 1.00 0.89 H new ATOM 0 HD1 TYR A 41 -10.270 -3.254 2.176 1.00 1.30 H new ATOM 0 HD2 TYR A 41 -7.805 -4.031 -1.202 1.00 1.65 H new ATOM 0 HE1 TYR A 41 -8.298 -2.546 3.443 1.00 2.04 H new ATOM 0 HE2 TYR A 41 -5.832 -3.353 0.082 1.00 2.63 H new ATOM 0 HH TYR A 41 -5.254 -1.990 2.006 1.00 3.73 H new ATOM 634 N LEU A 42 -9.280 -7.081 -1.561 1.00 0.41 N ATOM 635 CA LEU A 42 -8.053 -7.801 -1.851 1.00 0.38 C ATOM 636 C LEU A 42 -7.033 -6.823 -2.423 1.00 0.34 C ATOM 637 O LEU A 42 -7.217 -6.293 -3.520 1.00 0.38 O ATOM 638 CB LEU A 42 -8.312 -8.949 -2.838 1.00 0.49 C ATOM 639 CG LEU A 42 -7.318 -10.124 -2.775 1.00 0.55 C ATOM 640 CD1 LEU A 42 -5.890 -9.657 -3.002 1.00 0.71 C ATOM 641 CD2 LEU A 42 -7.433 -10.846 -1.443 1.00 0.81 C ATOM 0 H LEU A 42 -9.981 -7.111 -2.302 1.00 0.41 H new ATOM 0 HA LEU A 42 -7.666 -8.239 -0.931 1.00 0.38 H new ATOM 0 HB2 LEU A 42 -9.315 -9.336 -2.660 1.00 0.49 H new ATOM 0 HB3 LEU A 42 -8.302 -8.543 -3.849 1.00 0.49 H new ATOM 0 HG LEU A 42 -7.573 -10.818 -3.576 1.00 0.55 H new ATOM 0 HD11 LEU A 42 -5.215 -10.512 -2.951 1.00 0.71 H new ATOM 0 HD12 LEU A 42 -5.811 -9.191 -3.984 1.00 0.71 H new ATOM 0 HD13 LEU A 42 -5.618 -8.933 -2.234 1.00 0.71 H new ATOM 0 HD21 LEU A 42 -6.724 -11.673 -1.415 1.00 0.81 H new ATOM 0 HD22 LEU A 42 -7.212 -10.151 -0.632 1.00 0.81 H new ATOM 0 HD23 LEU A 42 -8.446 -11.232 -1.325 1.00 0.81 H new ATOM 653 N ALA A 43 -5.974 -6.567 -1.672 1.00 0.33 N ATOM 654 CA ALA A 43 -4.936 -5.661 -2.125 1.00 0.36 C ATOM 655 C ALA A 43 -3.800 -6.422 -2.777 1.00 0.35 C ATOM 656 O ALA A 43 -3.113 -7.220 -2.135 1.00 0.37 O ATOM 657 CB ALA A 43 -4.413 -4.821 -0.977 1.00 0.42 C ATOM 0 H ALA A 43 -5.813 -6.973 -0.750 1.00 0.33 H new ATOM 0 HA ALA A 43 -5.377 -4.996 -2.868 1.00 0.36 H new ATOM 0 HB1 ALA A 43 -3.636 -4.150 -1.342 1.00 0.42 H new ATOM 0 HB2 ALA A 43 -5.229 -4.235 -0.554 1.00 0.42 H new ATOM 0 HB3 ALA A 43 -3.998 -5.473 -0.209 1.00 0.42 H new ATOM 663 N LYS A 44 -3.614 -6.178 -4.056 1.00 0.38 N ATOM 664 CA LYS A 44 -2.512 -6.761 -4.776 1.00 0.39 C ATOM 665 C LYS A 44 -1.312 -5.841 -4.648 1.00 0.36 C ATOM 666 O LYS A 44 -1.379 -4.654 -4.978 1.00 0.47 O ATOM 667 CB LYS A 44 -2.873 -6.982 -6.245 1.00 0.53 C ATOM 668 CG LYS A 44 -2.018 -8.037 -6.926 1.00 0.95 C ATOM 669 CD LYS A 44 -2.178 -9.399 -6.258 1.00 1.58 C ATOM 670 CE LYS A 44 -3.636 -9.839 -6.224 1.00 1.61 C ATOM 671 NZ LYS A 44 -3.805 -11.186 -5.614 1.00 2.63 N ATOM 0 H LYS A 44 -4.217 -5.576 -4.617 1.00 0.38 H new ATOM 0 HA LYS A 44 -2.275 -7.737 -4.352 1.00 0.39 H new ATOM 0 HB2 LYS A 44 -3.921 -7.275 -6.314 1.00 0.53 H new ATOM 0 HB3 LYS A 44 -2.770 -6.039 -6.782 1.00 0.53 H new ATOM 0 HG2 LYS A 44 -2.297 -8.111 -7.977 1.00 0.95 H new ATOM 0 HG3 LYS A 44 -0.971 -7.735 -6.894 1.00 0.95 H new ATOM 0 HD2 LYS A 44 -1.586 -10.140 -6.795 1.00 1.58 H new ATOM 0 HD3 LYS A 44 -1.787 -9.355 -5.242 1.00 1.58 H new ATOM 0 HE2 LYS A 44 -4.220 -9.111 -5.660 1.00 1.61 H new ATOM 0 HE3 LYS A 44 -4.034 -9.850 -7.239 1.00 1.61 H new ATOM 0 HZ1 LYS A 44 -4.818 -11.407 -5.535 1.00 2.63 H new ATOM 0 HZ2 LYS A 44 -3.341 -11.899 -6.212 1.00 2.63 H new ATOM 0 HZ3 LYS A 44 -3.374 -11.195 -4.667 1.00 2.63 H new ATOM 685 N VAL A 45 -0.227 -6.386 -4.147 1.00 0.31 N ATOM 686 CA VAL A 45 0.972 -5.617 -3.888 1.00 0.33 C ATOM 687 C VAL A 45 2.071 -6.007 -4.851 1.00 0.28 C ATOM 688 O VAL A 45 2.211 -7.172 -5.199 1.00 0.30 O ATOM 689 CB VAL A 45 1.452 -5.856 -2.446 1.00 0.44 C ATOM 690 CG1 VAL A 45 2.879 -5.377 -2.238 1.00 0.82 C ATOM 691 CG2 VAL A 45 0.509 -5.180 -1.465 1.00 0.51 C ATOM 0 H VAL A 45 -0.149 -7.374 -3.907 1.00 0.31 H new ATOM 0 HA VAL A 45 0.737 -4.561 -4.024 1.00 0.33 H new ATOM 0 HB VAL A 45 1.444 -6.931 -2.264 1.00 0.44 H new ATOM 0 HG11 VAL A 45 3.179 -5.564 -1.207 1.00 0.82 H new ATOM 0 HG12 VAL A 45 3.545 -5.914 -2.913 1.00 0.82 H new ATOM 0 HG13 VAL A 45 2.938 -4.308 -2.445 1.00 0.82 H new ATOM 0 HG21 VAL A 45 0.857 -5.355 -0.447 1.00 0.51 H new ATOM 0 HG22 VAL A 45 0.486 -4.108 -1.662 1.00 0.51 H new ATOM 0 HG23 VAL A 45 -0.494 -5.592 -1.582 1.00 0.51 H new ATOM 701 N SER A 46 2.822 -5.035 -5.310 1.00 0.25 N ATOM 702 CA SER A 46 4.010 -5.323 -6.062 1.00 0.25 C ATOM 703 C SER A 46 5.195 -4.557 -5.486 1.00 0.24 C ATOM 704 O SER A 46 5.368 -3.365 -5.738 1.00 0.26 O ATOM 705 CB SER A 46 3.779 -5.009 -7.537 1.00 0.28 C ATOM 706 OG SER A 46 3.295 -6.147 -8.230 1.00 0.72 O ATOM 0 H SER A 46 2.629 -4.043 -5.175 1.00 0.25 H new ATOM 0 HA SER A 46 4.245 -6.385 -5.986 1.00 0.25 H new ATOM 0 HB2 SER A 46 3.065 -4.191 -7.631 1.00 0.28 H new ATOM 0 HB3 SER A 46 4.711 -4.672 -7.991 1.00 0.28 H new ATOM 0 HG SER A 46 3.153 -5.920 -9.173 1.00 0.72 H new ATOM 712 N VAL A 47 5.990 -5.259 -4.684 1.00 0.25 N ATOM 713 CA VAL A 47 7.114 -4.660 -3.981 1.00 0.28 C ATOM 714 C VAL A 47 8.325 -4.575 -4.891 1.00 0.28 C ATOM 715 O VAL A 47 8.745 -5.571 -5.475 1.00 0.30 O ATOM 716 CB VAL A 47 7.514 -5.462 -2.718 1.00 0.41 C ATOM 717 CG1 VAL A 47 8.650 -4.769 -1.975 1.00 1.14 C ATOM 718 CG2 VAL A 47 6.324 -5.668 -1.795 1.00 1.05 C ATOM 0 H VAL A 47 5.872 -6.256 -4.505 1.00 0.25 H new ATOM 0 HA VAL A 47 6.791 -3.665 -3.676 1.00 0.28 H new ATOM 0 HB VAL A 47 7.860 -6.442 -3.045 1.00 0.41 H new ATOM 0 HG11 VAL A 47 8.915 -5.350 -1.091 1.00 1.14 H new ATOM 0 HG12 VAL A 47 9.518 -4.689 -2.630 1.00 1.14 H new ATOM 0 HG13 VAL A 47 8.331 -3.772 -1.672 1.00 1.14 H new ATOM 0 HG21 VAL A 47 6.638 -6.234 -0.918 1.00 1.05 H new ATOM 0 HG22 VAL A 47 5.935 -4.699 -1.482 1.00 1.05 H new ATOM 0 HG23 VAL A 47 5.545 -6.218 -2.323 1.00 1.05 H new ATOM 728 N THR A 48 8.873 -3.383 -5.018 1.00 0.30 N ATOM 729 CA THR A 48 10.062 -3.179 -5.807 1.00 0.31 C ATOM 730 C THR A 48 11.236 -2.911 -4.890 1.00 0.34 C ATOM 731 O THR A 48 11.231 -1.905 -4.196 1.00 0.37 O ATOM 732 CB THR A 48 9.881 -1.980 -6.751 1.00 0.36 C ATOM 733 OG1 THR A 48 8.586 -2.053 -7.351 1.00 0.41 O ATOM 734 CG2 THR A 48 10.952 -1.961 -7.833 1.00 0.41 C ATOM 0 H THR A 48 8.507 -2.538 -4.580 1.00 0.30 H new ATOM 0 HA THR A 48 10.246 -4.075 -6.399 1.00 0.31 H new ATOM 0 HB THR A 48 9.976 -1.061 -6.172 1.00 0.36 H new ATOM 0 HG1 THR A 48 8.131 -1.190 -7.253 1.00 0.41 H new ATOM 0 HG21 THR A 48 10.796 -1.101 -8.484 1.00 0.41 H new ATOM 0 HG22 THR A 48 11.936 -1.892 -7.370 1.00 0.41 H new ATOM 0 HG23 THR A 48 10.892 -2.877 -8.421 1.00 0.41 H new ATOM 742 N ASN A 49 12.210 -3.822 -4.860 1.00 0.38 N ATOM 743 CA ASN A 49 13.427 -3.589 -4.086 1.00 0.44 C ATOM 744 C ASN A 49 14.428 -2.893 -4.981 1.00 0.42 C ATOM 745 O ASN A 49 14.391 -3.076 -6.194 1.00 0.46 O ATOM 746 CB ASN A 49 14.039 -4.887 -3.523 1.00 0.59 C ATOM 747 CG ASN A 49 15.093 -5.516 -4.427 1.00 0.73 C ATOM 748 OD1 ASN A 49 16.278 -5.175 -4.374 1.00 1.48 O ATOM 749 ND2 ASN A 49 14.673 -6.461 -5.239 1.00 0.76 N ATOM 0 H ASN A 49 12.181 -4.714 -5.354 1.00 0.38 H new ATOM 0 HA ASN A 49 13.170 -2.973 -3.225 1.00 0.44 H new ATOM 0 HB2 ASN A 49 14.487 -4.675 -2.552 1.00 0.59 H new ATOM 0 HB3 ASN A 49 13.241 -5.610 -3.354 1.00 0.59 H new ATOM 0 HD21 ASN A 49 15.334 -6.938 -5.852 1.00 0.76 H new ATOM 0 HD22 ASN A 49 13.686 -6.717 -5.256 1.00 0.76 H new ATOM 756 N PRO A 50 15.309 -2.075 -4.404 1.00 0.46 N ATOM 757 CA PRO A 50 16.269 -1.280 -5.159 1.00 0.51 C ATOM 758 C PRO A 50 17.664 -1.896 -5.256 1.00 0.53 C ATOM 759 O PRO A 50 18.478 -1.451 -6.054 1.00 0.65 O ATOM 760 CB PRO A 50 16.330 -0.017 -4.306 1.00 0.64 C ATOM 761 CG PRO A 50 16.177 -0.501 -2.898 1.00 0.73 C ATOM 762 CD PRO A 50 15.407 -1.799 -2.960 1.00 0.55 C ATOM 0 HA PRO A 50 15.967 -1.156 -6.199 1.00 0.51 H new ATOM 0 HB2 PRO A 50 17.275 0.508 -4.444 1.00 0.64 H new ATOM 0 HB3 PRO A 50 15.536 0.680 -4.573 1.00 0.64 H new ATOM 0 HG2 PRO A 50 17.152 -0.652 -2.434 1.00 0.73 H new ATOM 0 HG3 PRO A 50 15.646 0.234 -2.293 1.00 0.73 H new ATOM 0 HD2 PRO A 50 15.927 -2.599 -2.433 1.00 0.55 H new ATOM 0 HD3 PRO A 50 14.422 -1.703 -2.502 1.00 0.55 H new ATOM 770 N TYR A 51 17.916 -2.959 -4.509 1.00 0.53 N ATOM 771 CA TYR A 51 19.297 -3.278 -4.135 1.00 0.68 C ATOM 772 C TYR A 51 19.978 -4.171 -5.160 1.00 0.88 C ATOM 773 O TYR A 51 21.202 -4.283 -5.174 1.00 1.88 O ATOM 774 CB TYR A 51 19.338 -3.937 -2.754 1.00 0.74 C ATOM 775 CG TYR A 51 20.682 -3.808 -2.071 1.00 0.88 C ATOM 776 CD1 TYR A 51 20.989 -2.683 -1.322 1.00 1.22 C ATOM 777 CD2 TYR A 51 21.646 -4.802 -2.185 1.00 1.06 C ATOM 778 CE1 TYR A 51 22.215 -2.550 -0.705 1.00 1.63 C ATOM 779 CE2 TYR A 51 22.877 -4.677 -1.570 1.00 1.36 C ATOM 780 CZ TYR A 51 23.157 -3.548 -0.831 1.00 1.64 C ATOM 781 OH TYR A 51 24.380 -3.418 -0.210 1.00 2.08 O ATOM 0 H TYR A 51 17.209 -3.604 -4.155 1.00 0.53 H new ATOM 0 HA TYR A 51 19.847 -2.337 -4.103 1.00 0.68 H new ATOM 0 HB2 TYR A 51 18.572 -3.488 -2.122 1.00 0.74 H new ATOM 0 HB3 TYR A 51 19.089 -4.993 -2.855 1.00 0.74 H new ATOM 0 HD1 TYR A 51 20.255 -1.897 -1.220 1.00 1.22 H new ATOM 0 HD2 TYR A 51 21.429 -5.687 -2.764 1.00 1.06 H new ATOM 0 HE1 TYR A 51 22.436 -1.666 -0.125 1.00 1.63 H new ATOM 0 HE2 TYR A 51 23.615 -5.459 -1.668 1.00 1.36 H new ATOM 0 HH TYR A 51 24.928 -4.209 -0.398 1.00 2.08 H new ATOM 791 N SER A 52 19.162 -4.847 -5.959 1.00 0.69 N ATOM 792 CA SER A 52 19.623 -5.727 -7.035 1.00 0.66 C ATOM 793 C SER A 52 19.941 -7.099 -6.459 1.00 0.65 C ATOM 794 O SER A 52 20.572 -7.936 -7.101 1.00 0.77 O ATOM 795 CB SER A 52 20.836 -5.133 -7.772 1.00 0.80 C ATOM 796 OG SER A 52 21.201 -5.911 -8.905 1.00 1.51 O ATOM 0 H SER A 52 18.146 -4.801 -5.880 1.00 0.69 H new ATOM 0 HA SER A 52 18.828 -5.826 -7.774 1.00 0.66 H new ATOM 0 HB2 SER A 52 20.606 -4.116 -8.089 1.00 0.80 H new ATOM 0 HB3 SER A 52 21.682 -5.070 -7.087 1.00 0.80 H new ATOM 0 HG SER A 52 21.194 -6.861 -8.665 1.00 1.51 H new ATOM 802 N HIS A 53 19.487 -7.323 -5.232 1.00 0.58 N ATOM 803 CA HIS A 53 19.686 -8.594 -4.559 1.00 0.66 C ATOM 804 C HIS A 53 18.422 -8.968 -3.804 1.00 0.65 C ATOM 805 O HIS A 53 17.844 -8.129 -3.117 1.00 1.08 O ATOM 806 CB HIS A 53 20.876 -8.514 -3.591 1.00 0.74 C ATOM 807 CG HIS A 53 22.131 -8.010 -4.236 1.00 0.95 C ATOM 808 ND1 HIS A 53 22.317 -6.683 -4.545 1.00 1.06 N ATOM 809 CD2 HIS A 53 23.229 -8.658 -4.690 1.00 1.41 C ATOM 810 CE1 HIS A 53 23.459 -6.530 -5.168 1.00 1.43 C ATOM 811 NE2 HIS A 53 24.042 -7.711 -5.267 1.00 1.67 N ATOM 0 H HIS A 53 18.975 -6.633 -4.682 1.00 0.58 H new ATOM 0 HA HIS A 53 19.904 -9.359 -5.304 1.00 0.66 H new ATOM 0 HB2 HIS A 53 20.615 -7.860 -2.759 1.00 0.74 H new ATOM 0 HB3 HIS A 53 21.063 -9.503 -3.173 1.00 0.74 H new ATOM 0 HD1 HIS A 53 21.664 -5.931 -4.323 1.00 1.06 H new ATOM 0 HD2 HIS A 53 23.429 -9.717 -4.614 1.00 1.41 H new ATOM 0 HE1 HIS A 53 23.856 -5.596 -5.538 1.00 1.43 H new ATOM 820 N SER A 54 17.969 -10.196 -4.015 1.00 0.55 N ATOM 821 CA SER A 54 16.851 -10.783 -3.292 1.00 0.51 C ATOM 822 C SER A 54 16.878 -10.470 -1.803 1.00 0.47 C ATOM 823 O SER A 54 17.465 -11.219 -1.052 1.00 0.51 O ATOM 824 CB SER A 54 16.918 -12.310 -3.457 1.00 0.61 C ATOM 825 OG SER A 54 17.050 -12.670 -4.825 1.00 1.39 O ATOM 0 H SER A 54 18.377 -10.824 -4.707 1.00 0.55 H new ATOM 0 HA SER A 54 15.936 -10.359 -3.705 1.00 0.51 H new ATOM 0 HB2 SER A 54 17.762 -12.704 -2.891 1.00 0.61 H new ATOM 0 HB3 SER A 54 16.017 -12.764 -3.043 1.00 0.61 H new ATOM 0 HG SER A 54 16.433 -12.134 -5.365 1.00 1.39 H new ATOM 831 N ILE A 55 16.153 -9.456 -1.344 1.00 0.44 N ATOM 832 CA ILE A 55 16.223 -9.114 0.076 1.00 0.49 C ATOM 833 C ILE A 55 15.445 -10.150 0.851 1.00 0.58 C ATOM 834 O ILE A 55 14.870 -11.031 0.249 1.00 1.03 O ATOM 835 CB ILE A 55 15.659 -7.714 0.409 1.00 0.49 C ATOM 836 CG1 ILE A 55 14.377 -7.418 -0.361 1.00 0.47 C ATOM 837 CG2 ILE A 55 16.703 -6.645 0.150 1.00 0.48 C ATOM 838 CD1 ILE A 55 13.664 -6.167 0.105 1.00 0.56 C ATOM 0 H ILE A 55 15.532 -8.875 -1.907 1.00 0.44 H new ATOM 0 HA ILE A 55 17.278 -9.098 0.351 1.00 0.49 H new ATOM 0 HB ILE A 55 15.406 -7.706 1.469 1.00 0.49 H new ATOM 0 HG12 ILE A 55 14.614 -7.317 -1.420 1.00 0.47 H new ATOM 0 HG13 ILE A 55 13.701 -8.268 -0.265 1.00 0.47 H new ATOM 0 HG21 ILE A 55 16.288 -5.666 0.390 1.00 0.48 H new ATOM 0 HG22 ILE A 55 17.577 -6.832 0.774 1.00 0.48 H new ATOM 0 HG23 ILE A 55 16.995 -6.668 -0.900 1.00 0.48 H new ATOM 0 HD11 ILE A 55 12.761 -6.020 -0.488 1.00 0.56 H new ATOM 0 HD12 ILE A 55 13.395 -6.272 1.156 1.00 0.56 H new ATOM 0 HD13 ILE A 55 14.322 -5.306 -0.017 1.00 0.56 H new ATOM 850 N PRO A 56 15.500 -10.156 2.178 1.00 0.35 N ATOM 851 CA PRO A 56 14.807 -11.162 2.948 1.00 0.34 C ATOM 852 C PRO A 56 13.375 -10.790 3.306 1.00 0.30 C ATOM 853 O PRO A 56 12.438 -11.505 2.955 1.00 0.32 O ATOM 854 CB PRO A 56 15.654 -11.294 4.205 1.00 0.37 C ATOM 855 CG PRO A 56 16.558 -10.094 4.251 1.00 0.35 C ATOM 856 CD PRO A 56 16.266 -9.251 3.038 1.00 0.35 C ATOM 0 HA PRO A 56 14.703 -12.085 2.377 1.00 0.34 H new ATOM 0 HB2 PRO A 56 15.023 -11.336 5.093 1.00 0.37 H new ATOM 0 HB3 PRO A 56 16.236 -12.215 4.183 1.00 0.37 H new ATOM 0 HG2 PRO A 56 16.388 -9.522 5.163 1.00 0.35 H new ATOM 0 HG3 PRO A 56 17.603 -10.403 4.259 1.00 0.35 H new ATOM 0 HD2 PRO A 56 15.694 -8.360 3.295 1.00 0.35 H new ATOM 0 HD3 PRO A 56 17.182 -8.913 2.553 1.00 0.35 H new ATOM 864 N ILE A 57 13.194 -9.691 4.022 1.00 0.29 N ATOM 865 CA ILE A 57 11.882 -9.407 4.606 1.00 0.30 C ATOM 866 C ILE A 57 11.504 -7.934 4.481 1.00 0.27 C ATOM 867 O ILE A 57 12.352 -7.091 4.204 1.00 0.30 O ATOM 868 CB ILE A 57 11.832 -9.869 6.092 1.00 0.38 C ATOM 869 CG1 ILE A 57 12.103 -11.376 6.164 1.00 0.58 C ATOM 870 CG2 ILE A 57 10.496 -9.535 6.758 1.00 0.38 C ATOM 871 CD1 ILE A 57 11.666 -12.020 7.460 1.00 1.23 C ATOM 0 H ILE A 57 13.914 -8.995 4.212 1.00 0.29 H new ATOM 0 HA ILE A 57 11.144 -9.975 4.039 1.00 0.30 H new ATOM 0 HB ILE A 57 12.603 -9.326 6.639 1.00 0.38 H new ATOM 0 HG12 ILE A 57 11.591 -11.866 5.336 1.00 0.58 H new ATOM 0 HG13 ILE A 57 13.170 -11.549 6.026 1.00 0.58 H new ATOM 0 HG21 ILE A 57 10.510 -9.877 7.793 1.00 0.38 H new ATOM 0 HG22 ILE A 57 10.337 -8.457 6.734 1.00 0.38 H new ATOM 0 HG23 ILE A 57 9.688 -10.033 6.222 1.00 0.38 H new ATOM 0 HD11 ILE A 57 11.892 -13.086 7.431 1.00 1.23 H new ATOM 0 HD12 ILE A 57 12.197 -11.559 8.293 1.00 1.23 H new ATOM 0 HD13 ILE A 57 10.593 -11.881 7.592 1.00 1.23 H new ATOM 883 N CYS A 58 10.216 -7.649 4.635 1.00 0.26 N ATOM 884 CA CYS A 58 9.717 -6.299 4.582 1.00 0.24 C ATOM 885 C CYS A 58 8.532 -6.100 5.516 1.00 0.23 C ATOM 886 O CYS A 58 8.055 -7.021 6.176 1.00 0.25 O ATOM 887 CB CYS A 58 9.298 -5.937 3.160 1.00 0.26 C ATOM 888 SG CYS A 58 8.085 -7.061 2.430 1.00 1.15 S ATOM 0 H CYS A 58 9.497 -8.353 4.799 1.00 0.26 H new ATOM 0 HA CYS A 58 10.528 -5.646 4.905 1.00 0.24 H new ATOM 0 HB2 CYS A 58 8.886 -4.928 3.161 1.00 0.26 H new ATOM 0 HB3 CYS A 58 10.185 -5.918 2.527 1.00 0.26 H new ATOM 0 HG CYS A 58 8.010 -8.143 3.146 1.00 1.15 H new ATOM 894 N GLU A 59 8.091 -4.868 5.537 1.00 0.25 N ATOM 895 CA GLU A 59 6.936 -4.460 6.294 1.00 0.27 C ATOM 896 C GLU A 59 5.959 -3.748 5.389 1.00 0.29 C ATOM 897 O GLU A 59 6.271 -2.698 4.826 1.00 0.32 O ATOM 898 CB GLU A 59 7.350 -3.549 7.447 1.00 0.32 C ATOM 899 CG GLU A 59 6.185 -2.997 8.248 1.00 0.39 C ATOM 900 CD GLU A 59 6.620 -1.914 9.208 1.00 0.67 C ATOM 901 OE1 GLU A 59 6.735 -0.749 8.779 1.00 1.04 O ATOM 902 OE2 GLU A 59 6.863 -2.219 10.392 1.00 1.36 O ATOM 0 H GLU A 59 8.532 -4.108 5.020 1.00 0.25 H new ATOM 0 HA GLU A 59 6.455 -5.345 6.711 1.00 0.27 H new ATOM 0 HB2 GLU A 59 8.007 -4.104 8.117 1.00 0.32 H new ATOM 0 HB3 GLU A 59 7.930 -2.717 7.048 1.00 0.32 H new ATOM 0 HG2 GLU A 59 5.434 -2.597 7.567 1.00 0.39 H new ATOM 0 HG3 GLU A 59 5.712 -3.806 8.805 1.00 0.39 H new ATOM 909 N ILE A 60 4.792 -4.338 5.231 1.00 0.32 N ATOM 910 CA ILE A 60 3.724 -3.672 4.529 1.00 0.34 C ATOM 911 C ILE A 60 2.760 -3.045 5.524 1.00 0.31 C ATOM 912 O ILE A 60 2.034 -3.723 6.250 1.00 0.36 O ATOM 913 CB ILE A 60 2.976 -4.577 3.510 1.00 0.48 C ATOM 914 CG1 ILE A 60 3.349 -6.055 3.659 1.00 0.33 C ATOM 915 CG2 ILE A 60 3.275 -4.114 2.091 1.00 0.99 C ATOM 916 CD1 ILE A 60 2.519 -6.800 4.676 1.00 1.05 C ATOM 0 H ILE A 60 4.564 -5.270 5.577 1.00 0.32 H new ATOM 0 HA ILE A 60 4.187 -2.890 3.927 1.00 0.34 H new ATOM 0 HB ILE A 60 1.910 -4.486 3.718 1.00 0.48 H new ATOM 0 HG12 ILE A 60 3.244 -6.545 2.691 1.00 0.33 H new ATOM 0 HG13 ILE A 60 4.400 -6.127 3.940 1.00 0.33 H new ATOM 0 HG21 ILE A 60 2.748 -4.752 1.381 1.00 0.99 H new ATOM 0 HG22 ILE A 60 2.944 -3.083 1.967 1.00 0.99 H new ATOM 0 HG23 ILE A 60 4.348 -4.175 1.907 1.00 0.99 H new ATOM 0 HD11 ILE A 60 2.845 -7.839 4.721 1.00 1.05 H new ATOM 0 HD12 ILE A 60 2.643 -6.338 5.655 1.00 1.05 H new ATOM 0 HD13 ILE A 60 1.469 -6.762 4.387 1.00 1.05 H new ATOM 928 N SER A 61 2.811 -1.729 5.550 1.00 0.26 N ATOM 929 CA SER A 61 1.969 -0.936 6.412 1.00 0.25 C ATOM 930 C SER A 61 1.001 -0.165 5.555 1.00 0.24 C ATOM 931 O SER A 61 1.371 0.840 4.955 1.00 0.24 O ATOM 932 CB SER A 61 2.807 0.028 7.231 1.00 0.29 C ATOM 933 OG SER A 61 3.934 -0.617 7.796 1.00 0.83 O ATOM 0 H SER A 61 3.443 -1.179 4.968 1.00 0.26 H new ATOM 0 HA SER A 61 1.430 -1.590 7.098 1.00 0.25 H new ATOM 0 HB2 SER A 61 3.137 0.853 6.599 1.00 0.29 H new ATOM 0 HB3 SER A 61 2.197 0.459 8.025 1.00 0.29 H new ATOM 0 HG SER A 61 4.753 -0.189 7.470 1.00 0.83 H new ATOM 939 N PHE A 62 -0.232 -0.609 5.491 1.00 0.24 N ATOM 940 CA PHE A 62 -1.154 -0.074 4.520 1.00 0.25 C ATOM 941 C PHE A 62 -2.243 0.688 5.218 1.00 0.26 C ATOM 942 O PHE A 62 -2.860 0.204 6.156 1.00 0.30 O ATOM 943 CB PHE A 62 -1.741 -1.189 3.642 1.00 0.27 C ATOM 944 CG PHE A 62 -2.088 -2.444 4.399 1.00 0.29 C ATOM 945 CD1 PHE A 62 -1.144 -3.444 4.578 1.00 0.34 C ATOM 946 CD2 PHE A 62 -3.354 -2.623 4.935 1.00 0.31 C ATOM 947 CE1 PHE A 62 -1.454 -4.594 5.276 1.00 0.40 C ATOM 948 CE2 PHE A 62 -3.670 -3.772 5.635 1.00 0.37 C ATOM 949 CZ PHE A 62 -2.718 -4.759 5.806 1.00 0.40 C ATOM 0 H PHE A 62 -0.617 -1.334 6.096 1.00 0.24 H new ATOM 0 HA PHE A 62 -0.612 0.608 3.864 1.00 0.25 H new ATOM 0 HB2 PHE A 62 -2.638 -0.815 3.148 1.00 0.27 H new ATOM 0 HB3 PHE A 62 -1.025 -1.436 2.858 1.00 0.27 H new ATOM 0 HD1 PHE A 62 -0.153 -3.321 4.166 1.00 0.34 H new ATOM 0 HD2 PHE A 62 -4.102 -1.855 4.804 1.00 0.31 H new ATOM 0 HE1 PHE A 62 -0.708 -5.364 5.407 1.00 0.40 H new ATOM 0 HE2 PHE A 62 -4.660 -3.898 6.048 1.00 0.37 H new ATOM 0 HZ PHE A 62 -2.962 -5.658 6.353 1.00 0.40 H new ATOM 959 N THR A 63 -2.420 1.898 4.779 1.00 0.25 N ATOM 960 CA THR A 63 -3.483 2.736 5.258 1.00 0.27 C ATOM 961 C THR A 63 -4.315 3.172 4.072 1.00 0.25 C ATOM 962 O THR A 63 -3.888 3.998 3.272 1.00 0.27 O ATOM 963 CB THR A 63 -2.943 3.970 6.003 1.00 0.32 C ATOM 964 OG1 THR A 63 -1.949 3.571 6.959 1.00 0.36 O ATOM 965 CG2 THR A 63 -4.069 4.699 6.720 1.00 0.38 C ATOM 0 H THR A 63 -1.828 2.336 4.074 1.00 0.25 H new ATOM 0 HA THR A 63 -4.088 2.170 5.966 1.00 0.27 H new ATOM 0 HB THR A 63 -2.496 4.643 5.271 1.00 0.32 H new ATOM 0 HG1 THR A 63 -1.609 4.362 7.427 1.00 0.36 H new ATOM 0 HG21 THR A 63 -3.666 5.568 7.240 1.00 0.38 H new ATOM 0 HG22 THR A 63 -4.813 5.024 5.993 1.00 0.38 H new ATOM 0 HG23 THR A 63 -4.536 4.028 7.441 1.00 0.38 H new ATOM 973 N PHE A 64 -5.493 2.609 3.943 1.00 0.24 N ATOM 974 CA PHE A 64 -6.314 2.884 2.798 1.00 0.24 C ATOM 975 C PHE A 64 -7.332 3.950 3.121 1.00 0.22 C ATOM 976 O PHE A 64 -7.920 3.955 4.195 1.00 0.23 O ATOM 977 CB PHE A 64 -7.002 1.626 2.298 1.00 0.27 C ATOM 978 CG PHE A 64 -6.328 1.053 1.093 1.00 0.43 C ATOM 979 CD1 PHE A 64 -6.563 1.585 -0.154 1.00 0.58 C ATOM 980 CD2 PHE A 64 -5.460 -0.021 1.210 1.00 0.65 C ATOM 981 CE1 PHE A 64 -5.948 1.065 -1.267 1.00 0.84 C ATOM 982 CE2 PHE A 64 -4.842 -0.545 0.101 1.00 0.90 C ATOM 983 CZ PHE A 64 -5.077 -0.012 -1.127 1.00 0.96 C ATOM 0 H PHE A 64 -5.900 1.960 4.617 1.00 0.24 H new ATOM 0 HA PHE A 64 -5.666 3.250 2.002 1.00 0.24 H new ATOM 0 HB2 PHE A 64 -7.015 0.881 3.093 1.00 0.27 H new ATOM 0 HB3 PHE A 64 -8.040 1.853 2.057 1.00 0.27 H new ATOM 0 HD1 PHE A 64 -7.239 2.421 -0.259 1.00 0.58 H new ATOM 0 HD2 PHE A 64 -5.268 -0.450 2.182 1.00 0.65 H new ATOM 0 HE1 PHE A 64 -6.139 1.488 -2.242 1.00 0.84 H new ATOM 0 HE2 PHE A 64 -4.168 -1.382 0.205 1.00 0.90 H new ATOM 0 HZ PHE A 64 -4.587 -0.425 -1.996 1.00 0.96 H new ATOM 993 N HIS A 65 -7.473 4.889 2.209 1.00 0.24 N ATOM 994 CA HIS A 65 -8.463 5.943 2.315 1.00 0.26 C ATOM 995 C HIS A 65 -9.322 5.872 1.069 1.00 0.24 C ATOM 996 O HIS A 65 -8.822 5.511 0.018 1.00 0.36 O ATOM 997 CB HIS A 65 -7.825 7.343 2.381 1.00 0.42 C ATOM 998 CG HIS A 65 -6.585 7.503 3.226 1.00 0.51 C ATOM 999 ND1 HIS A 65 -5.914 6.643 4.032 1.00 1.02 N flip ATOM 1000 CD2 HIS A 65 -5.900 8.694 3.301 1.00 0.53 C flip ATOM 1001 CE1 HIS A 65 -4.851 7.327 4.573 1.00 1.29 C flip ATOM 1002 NE2 HIS A 65 -4.869 8.561 4.111 1.00 1.02 N flip ATOM 0 H HIS A 65 -6.900 4.944 1.367 1.00 0.24 H new ATOM 0 HA HIS A 65 -9.033 5.797 3.232 1.00 0.26 H new ATOM 0 HB2 HIS A 65 -7.581 7.650 1.364 1.00 0.42 H new ATOM 0 HB3 HIS A 65 -8.577 8.039 2.752 1.00 0.42 H new ATOM 0 HD2 HIS A 65 -6.167 9.600 2.776 1.00 0.53 H new ATOM 0 HE1 HIS A 65 -4.124 6.921 5.261 1.00 1.29 H new ATOM 0 HE2 HIS A 65 -4.196 9.292 4.342 1.00 1.02 H new ATOM 1011 N SER A 66 -10.605 6.152 1.164 1.00 0.22 N ATOM 1012 CA SER A 66 -11.409 6.207 -0.042 1.00 0.25 C ATOM 1013 C SER A 66 -11.760 7.640 -0.394 1.00 0.24 C ATOM 1014 O SER A 66 -10.934 8.345 -0.968 1.00 0.30 O ATOM 1015 CB SER A 66 -12.664 5.358 0.081 1.00 0.38 C ATOM 1016 OG SER A 66 -13.441 5.403 -1.100 1.00 1.27 O ATOM 0 H SER A 66 -11.103 6.340 2.034 1.00 0.22 H new ATOM 0 HA SER A 66 -10.810 5.792 -0.853 1.00 0.25 H new ATOM 0 HB2 SER A 66 -12.386 4.326 0.295 1.00 0.38 H new ATOM 0 HB3 SER A 66 -13.260 5.709 0.923 1.00 0.38 H new ATOM 0 HG SER A 66 -12.902 5.769 -1.832 1.00 1.27 H new ATOM 1022 N ALA A 67 -12.960 8.087 -0.011 1.00 0.24 N ATOM 1023 CA ALA A 67 -13.417 9.415 -0.377 1.00 0.28 C ATOM 1024 C ALA A 67 -12.435 10.442 0.147 1.00 0.30 C ATOM 1025 O ALA A 67 -11.883 11.236 -0.613 1.00 0.36 O ATOM 1026 CB ALA A 67 -14.809 9.672 0.171 1.00 0.32 C ATOM 0 H ALA A 67 -13.622 7.548 0.548 1.00 0.24 H new ATOM 0 HA ALA A 67 -13.469 9.492 -1.463 1.00 0.28 H new ATOM 0 HB1 ALA A 67 -15.133 10.673 -0.114 1.00 0.32 H new ATOM 0 HB2 ALA A 67 -15.502 8.936 -0.236 1.00 0.32 H new ATOM 0 HB3 ALA A 67 -14.793 9.592 1.258 1.00 0.32 H new ATOM 1032 N GLY A 68 -12.237 10.445 1.458 1.00 0.29 N ATOM 1033 CA GLY A 68 -11.107 11.128 2.039 1.00 0.32 C ATOM 1034 C GLY A 68 -10.928 10.684 3.472 1.00 0.34 C ATOM 1035 O GLY A 68 -10.329 11.381 4.288 1.00 0.39 O ATOM 0 H GLY A 68 -12.847 9.981 2.132 1.00 0.29 H new ATOM 0 HA2 GLY A 68 -10.205 10.913 1.466 1.00 0.32 H new ATOM 0 HA3 GLY A 68 -11.261 12.206 1.998 1.00 0.32 H new ATOM 1039 N ARG A 69 -11.463 9.503 3.770 1.00 0.36 N ATOM 1040 CA ARG A 69 -11.474 8.977 5.120 1.00 0.46 C ATOM 1041 C ARG A 69 -10.770 7.625 5.149 1.00 0.52 C ATOM 1042 O ARG A 69 -10.243 7.190 4.132 1.00 1.08 O ATOM 1043 CB ARG A 69 -12.918 8.890 5.607 1.00 0.48 C ATOM 1044 CG ARG A 69 -13.826 8.124 4.672 1.00 0.47 C ATOM 1045 CD ARG A 69 -15.258 8.598 4.805 1.00 0.58 C ATOM 1046 NE ARG A 69 -15.402 10.014 4.443 1.00 0.55 N ATOM 1047 CZ ARG A 69 -16.179 10.896 5.084 1.00 1.05 C ATOM 1048 NH1 ARG A 69 -16.798 10.566 6.210 1.00 1.97 N ATOM 1049 NH2 ARG A 69 -16.302 12.126 4.609 1.00 1.04 N ATOM 0 H ARG A 69 -11.898 8.890 3.081 1.00 0.36 H new ATOM 0 HA ARG A 69 -10.931 9.638 5.796 1.00 0.46 H new ATOM 0 HB2 ARG A 69 -12.934 8.414 6.587 1.00 0.48 H new ATOM 0 HB3 ARG A 69 -13.311 9.899 5.736 1.00 0.48 H new ATOM 0 HG2 ARG A 69 -13.489 8.254 3.643 1.00 0.47 H new ATOM 0 HG3 ARG A 69 -13.769 7.058 4.894 1.00 0.47 H new ATOM 0 HD2 ARG A 69 -15.902 7.993 4.166 1.00 0.58 H new ATOM 0 HD3 ARG A 69 -15.596 8.449 5.831 1.00 0.58 H new ATOM 0 HE ARG A 69 -14.869 10.352 3.641 1.00 0.55 H new ATOM 0 HH11 ARG A 69 -16.685 9.630 6.599 1.00 1.97 H new ATOM 0 HH12 ARG A 69 -17.387 11.249 6.687 1.00 1.97 H new ATOM 0 HH21 ARG A 69 -15.806 12.397 3.760 1.00 1.04 H new ATOM 0 HH22 ARG A 69 -16.892 12.803 5.093 1.00 1.04 H new ATOM 1063 N GLU A 70 -10.820 6.935 6.271 1.00 0.52 N ATOM 1064 CA GLU A 70 -9.886 5.869 6.546 1.00 0.52 C ATOM 1065 C GLU A 70 -10.505 4.503 6.279 1.00 0.67 C ATOM 1066 O GLU A 70 -11.065 3.863 7.166 1.00 1.28 O ATOM 1067 CB GLU A 70 -9.343 5.969 7.986 1.00 0.66 C ATOM 1068 CG GLU A 70 -10.396 5.895 9.095 1.00 1.35 C ATOM 1069 CD GLU A 70 -11.274 7.131 9.198 1.00 1.91 C ATOM 1070 OE1 GLU A 70 -12.277 7.222 8.457 1.00 2.61 O ATOM 1071 OE2 GLU A 70 -10.976 8.009 10.033 1.00 2.12 O ATOM 0 H GLU A 70 -11.504 7.098 7.010 1.00 0.52 H new ATOM 0 HA GLU A 70 -9.044 5.981 5.864 1.00 0.52 H new ATOM 0 HB2 GLU A 70 -8.622 5.167 8.140 1.00 0.66 H new ATOM 0 HB3 GLU A 70 -8.800 6.909 8.086 1.00 0.66 H new ATOM 0 HG2 GLU A 70 -11.030 5.025 8.922 1.00 1.35 H new ATOM 0 HG3 GLU A 70 -9.893 5.739 10.049 1.00 1.35 H new ATOM 1078 N ILE A 71 -10.392 4.083 5.034 1.00 0.28 N ATOM 1079 CA ILE A 71 -10.924 2.810 4.572 1.00 0.28 C ATOM 1080 C ILE A 71 -10.434 1.644 5.417 1.00 0.29 C ATOM 1081 O ILE A 71 -11.215 0.783 5.805 1.00 0.33 O ATOM 1082 CB ILE A 71 -10.537 2.580 3.094 1.00 0.31 C ATOM 1083 CG1 ILE A 71 -11.593 3.174 2.180 1.00 0.37 C ATOM 1084 CG2 ILE A 71 -10.339 1.111 2.789 1.00 0.30 C ATOM 1085 CD1 ILE A 71 -12.960 2.562 2.368 1.00 0.40 C ATOM 0 H ILE A 71 -9.923 4.620 4.304 1.00 0.28 H new ATOM 0 HA ILE A 71 -12.009 2.857 4.669 1.00 0.28 H new ATOM 0 HB ILE A 71 -9.586 3.082 2.916 1.00 0.31 H new ATOM 0 HG12 ILE A 71 -11.656 4.247 2.359 1.00 0.37 H new ATOM 0 HG13 ILE A 71 -11.283 3.041 1.144 1.00 0.37 H new ATOM 0 HG21 ILE A 71 -10.068 0.990 1.740 1.00 0.30 H new ATOM 0 HG22 ILE A 71 -9.542 0.713 3.418 1.00 0.30 H new ATOM 0 HG23 ILE A 71 -11.264 0.570 2.989 1.00 0.30 H new ATOM 0 HD11 ILE A 71 -13.666 3.032 1.684 1.00 0.40 H new ATOM 0 HD12 ILE A 71 -12.912 1.493 2.161 1.00 0.40 H new ATOM 0 HD13 ILE A 71 -13.290 2.718 3.395 1.00 0.40 H new ATOM 1097 N GLY A 72 -9.148 1.631 5.708 1.00 0.29 N ATOM 1098 CA GLY A 72 -8.576 0.517 6.443 1.00 0.36 C ATOM 1099 C GLY A 72 -7.095 0.706 6.664 1.00 0.34 C ATOM 1100 O GLY A 72 -6.490 1.552 6.026 1.00 0.49 O ATOM 0 H GLY A 72 -8.488 2.365 5.453 1.00 0.29 H new ATOM 0 HA2 GLY A 72 -9.079 0.417 7.405 1.00 0.36 H new ATOM 0 HA3 GLY A 72 -8.748 -0.409 5.895 1.00 0.36 H new ATOM 1104 N LYS A 73 -6.506 -0.041 7.585 1.00 0.36 N ATOM 1105 CA LYS A 73 -5.088 0.128 7.880 1.00 0.35 C ATOM 1106 C LYS A 73 -4.520 -1.065 8.639 1.00 0.39 C ATOM 1107 O LYS A 73 -5.263 -1.811 9.275 1.00 0.47 O ATOM 1108 CB LYS A 73 -4.861 1.403 8.701 1.00 0.44 C ATOM 1109 CG LYS A 73 -5.485 1.357 10.088 1.00 0.61 C ATOM 1110 CD LYS A 73 -6.961 1.725 10.073 1.00 0.68 C ATOM 1111 CE LYS A 73 -7.169 3.204 9.793 1.00 1.26 C ATOM 1112 NZ LYS A 73 -6.592 4.056 10.867 1.00 1.81 N ATOM 0 H LYS A 73 -6.977 -0.760 8.134 1.00 0.36 H new ATOM 0 HA LYS A 73 -4.569 0.205 6.925 1.00 0.35 H new ATOM 0 HB2 LYS A 73 -3.789 1.575 8.800 1.00 0.44 H new ATOM 0 HB3 LYS A 73 -5.271 2.253 8.156 1.00 0.44 H new ATOM 0 HG2 LYS A 73 -5.367 0.356 10.503 1.00 0.61 H new ATOM 0 HG3 LYS A 73 -4.950 2.041 10.747 1.00 0.61 H new ATOM 0 HD2 LYS A 73 -7.475 1.135 9.314 1.00 0.68 H new ATOM 0 HD3 LYS A 73 -7.409 1.470 11.033 1.00 0.68 H new ATOM 0 HE2 LYS A 73 -6.710 3.461 8.839 1.00 1.26 H new ATOM 0 HE3 LYS A 73 -8.235 3.410 9.699 1.00 1.26 H new ATOM 0 HZ1 LYS A 73 -7.016 5.005 10.823 1.00 1.81 H new ATOM 0 HZ2 LYS A 73 -6.793 3.630 11.794 1.00 1.81 H new ATOM 0 HZ3 LYS A 73 -5.563 4.130 10.736 1.00 1.81 H new ATOM 1126 N GLY A 74 -3.201 -1.243 8.558 1.00 0.39 N ATOM 1127 CA GLY A 74 -2.534 -2.272 9.327 1.00 0.43 C ATOM 1128 C GLY A 74 -1.062 -2.359 8.992 1.00 0.34 C ATOM 1129 O GLY A 74 -0.621 -1.829 7.971 1.00 0.32 O ATOM 0 H GLY A 74 -2.583 -0.686 7.968 1.00 0.39 H new ATOM 0 HA2 GLY A 74 -2.653 -2.065 10.391 1.00 0.43 H new ATOM 0 HA3 GLY A 74 -3.008 -3.234 9.134 1.00 0.43 H new ATOM 1133 N LYS A 75 -0.301 -3.016 9.856 1.00 0.37 N ATOM 1134 CA LYS A 75 1.124 -3.217 9.640 1.00 0.37 C ATOM 1135 C LYS A 75 1.463 -4.692 9.766 1.00 0.39 C ATOM 1136 O LYS A 75 1.131 -5.324 10.770 1.00 0.50 O ATOM 1137 CB LYS A 75 1.951 -2.423 10.656 1.00 0.56 C ATOM 1138 CG LYS A 75 1.982 -0.928 10.401 1.00 0.84 C ATOM 1139 CD LYS A 75 2.772 -0.202 11.479 1.00 0.90 C ATOM 1140 CE LYS A 75 3.341 1.112 10.968 1.00 1.17 C ATOM 1141 NZ LYS A 75 4.486 0.898 10.034 1.00 1.72 N ATOM 0 H LYS A 75 -0.653 -3.423 10.723 1.00 0.37 H new ATOM 0 HA LYS A 75 1.366 -2.864 8.637 1.00 0.37 H new ATOM 0 HB2 LYS A 75 1.549 -2.602 11.653 1.00 0.56 H new ATOM 0 HB3 LYS A 75 2.973 -2.802 10.651 1.00 0.56 H new ATOM 0 HG2 LYS A 75 2.428 -0.732 9.426 1.00 0.84 H new ATOM 0 HG3 LYS A 75 0.964 -0.541 10.370 1.00 0.84 H new ATOM 0 HD2 LYS A 75 2.127 -0.011 12.337 1.00 0.90 H new ATOM 0 HD3 LYS A 75 3.584 -0.840 11.827 1.00 0.90 H new ATOM 0 HE2 LYS A 75 2.557 1.673 10.459 1.00 1.17 H new ATOM 0 HE3 LYS A 75 3.670 1.718 11.812 1.00 1.17 H new ATOM 0 HZ1 LYS A 75 4.648 1.763 9.480 1.00 1.72 H new ATOM 0 HZ2 LYS A 75 5.342 0.671 10.580 1.00 1.72 H new ATOM 0 HZ3 LYS A 75 4.267 0.111 9.391 1.00 1.72 H new ATOM 1155 N ILE A 76 2.124 -5.239 8.761 1.00 0.35 N ATOM 1156 CA ILE A 76 2.460 -6.654 8.761 1.00 0.39 C ATOM 1157 C ILE A 76 3.868 -6.871 8.208 1.00 0.34 C ATOM 1158 O ILE A 76 4.193 -6.404 7.119 1.00 0.35 O ATOM 1159 CB ILE A 76 1.459 -7.473 7.909 1.00 0.45 C ATOM 1160 CG1 ILE A 76 0.033 -7.321 8.449 1.00 0.51 C ATOM 1161 CG2 ILE A 76 1.858 -8.944 7.877 1.00 0.56 C ATOM 1162 CD1 ILE A 76 -1.016 -8.000 7.597 1.00 0.73 C ATOM 0 H ILE A 76 2.438 -4.728 7.936 1.00 0.35 H new ATOM 0 HA ILE A 76 2.410 -6.996 9.795 1.00 0.39 H new ATOM 0 HB ILE A 76 1.485 -7.084 6.891 1.00 0.45 H new ATOM 0 HG12 ILE A 76 -0.010 -7.732 9.458 1.00 0.51 H new ATOM 0 HG13 ILE A 76 -0.205 -6.260 8.526 1.00 0.51 H new ATOM 0 HG21 ILE A 76 1.142 -9.502 7.273 1.00 0.56 H new ATOM 0 HG22 ILE A 76 2.853 -9.042 7.443 1.00 0.56 H new ATOM 0 HG23 ILE A 76 1.865 -9.341 8.892 1.00 0.56 H new ATOM 0 HD11 ILE A 76 -2.000 -7.849 8.042 1.00 0.73 H new ATOM 0 HD12 ILE A 76 -1.002 -7.573 6.594 1.00 0.73 H new ATOM 0 HD13 ILE A 76 -0.803 -9.068 7.540 1.00 0.73 H new ATOM 1174 N PRO A 77 4.740 -7.541 8.971 1.00 0.34 N ATOM 1175 CA PRO A 77 6.036 -7.991 8.469 1.00 0.32 C ATOM 1176 C PRO A 77 5.869 -9.181 7.526 1.00 0.33 C ATOM 1177 O PRO A 77 5.404 -10.246 7.934 1.00 0.44 O ATOM 1178 CB PRO A 77 6.803 -8.407 9.735 1.00 0.40 C ATOM 1179 CG PRO A 77 5.976 -7.923 10.881 1.00 0.57 C ATOM 1180 CD PRO A 77 4.559 -7.879 10.383 1.00 0.42 C ATOM 0 HA PRO A 77 6.553 -7.220 7.898 1.00 0.32 H new ATOM 0 HB2 PRO A 77 6.935 -9.488 9.776 1.00 0.40 H new ATOM 0 HB3 PRO A 77 7.798 -7.963 9.754 1.00 0.40 H new ATOM 0 HG2 PRO A 77 6.068 -8.591 11.737 1.00 0.57 H new ATOM 0 HG3 PRO A 77 6.304 -6.937 11.210 1.00 0.57 H new ATOM 0 HD2 PRO A 77 4.052 -8.835 10.511 1.00 0.42 H new ATOM 0 HD3 PRO A 77 3.966 -7.131 10.908 1.00 0.42 H new ATOM 1188 N ASP A 78 6.236 -8.996 6.268 1.00 0.30 N ATOM 1189 CA ASP A 78 6.035 -10.029 5.260 1.00 0.35 C ATOM 1190 C ASP A 78 7.369 -10.377 4.617 1.00 0.32 C ATOM 1191 O ASP A 78 8.198 -9.492 4.413 1.00 0.28 O ATOM 1192 CB ASP A 78 5.050 -9.536 4.192 1.00 0.39 C ATOM 1193 CG ASP A 78 4.521 -10.653 3.309 1.00 0.52 C ATOM 1194 OD1 ASP A 78 5.273 -11.137 2.437 1.00 0.52 O ATOM 1195 OD2 ASP A 78 3.358 -11.061 3.483 1.00 0.79 O ATOM 0 H ASP A 78 6.674 -8.143 5.919 1.00 0.30 H new ATOM 0 HA ASP A 78 5.621 -10.919 5.734 1.00 0.35 H new ATOM 0 HB2 ASP A 78 4.212 -9.039 4.681 1.00 0.39 H new ATOM 0 HB3 ASP A 78 5.543 -8.790 3.568 1.00 0.39 H new ATOM 1200 N PRO A 79 7.612 -11.668 4.327 1.00 0.39 N ATOM 1201 CA PRO A 79 8.823 -12.109 3.625 1.00 0.40 C ATOM 1202 C PRO A 79 9.006 -11.403 2.285 1.00 0.38 C ATOM 1203 O PRO A 79 8.531 -11.868 1.247 1.00 0.47 O ATOM 1204 CB PRO A 79 8.595 -13.606 3.407 1.00 0.52 C ATOM 1205 CG PRO A 79 7.616 -14.000 4.455 1.00 0.58 C ATOM 1206 CD PRO A 79 6.737 -12.802 4.675 1.00 0.49 C ATOM 0 HA PRO A 79 9.723 -11.882 4.197 1.00 0.40 H new ATOM 0 HB2 PRO A 79 8.206 -13.805 2.408 1.00 0.52 H new ATOM 0 HB3 PRO A 79 9.525 -14.166 3.505 1.00 0.52 H new ATOM 0 HG2 PRO A 79 7.029 -14.861 4.136 1.00 0.58 H new ATOM 0 HG3 PRO A 79 8.124 -14.285 5.376 1.00 0.58 H new ATOM 0 HD2 PRO A 79 5.849 -12.833 4.043 1.00 0.49 H new ATOM 0 HD3 PRO A 79 6.392 -12.741 5.707 1.00 0.49 H new ATOM 1214 N GLY A 80 9.686 -10.270 2.330 1.00 0.34 N ATOM 1215 CA GLY A 80 9.924 -9.467 1.151 1.00 0.40 C ATOM 1216 C GLY A 80 11.103 -9.948 0.333 1.00 0.35 C ATOM 1217 O GLY A 80 11.759 -9.166 -0.348 1.00 0.40 O ATOM 0 H GLY A 80 10.087 -9.885 3.185 1.00 0.34 H new ATOM 0 HA2 GLY A 80 9.030 -9.474 0.528 1.00 0.40 H new ATOM 0 HA3 GLY A 80 10.095 -8.433 1.451 1.00 0.40 H new ATOM 1221 N SER A 81 11.368 -11.236 0.408 1.00 0.34 N ATOM 1222 CA SER A 81 12.464 -11.841 -0.311 1.00 0.36 C ATOM 1223 C SER A 81 12.112 -11.962 -1.797 1.00 0.37 C ATOM 1224 O SER A 81 11.108 -12.592 -2.138 1.00 0.43 O ATOM 1225 CB SER A 81 12.762 -13.205 0.310 1.00 0.41 C ATOM 1226 OG SER A 81 11.724 -14.130 0.039 1.00 0.62 O ATOM 0 H SER A 81 10.827 -11.892 0.971 1.00 0.34 H new ATOM 0 HA SER A 81 13.357 -11.220 -0.237 1.00 0.36 H new ATOM 0 HB2 SER A 81 13.705 -13.587 -0.082 1.00 0.41 H new ATOM 0 HB3 SER A 81 12.885 -13.098 1.388 1.00 0.41 H new ATOM 0 HG SER A 81 11.163 -13.788 -0.688 1.00 0.62 H new ATOM 1232 N LEU A 82 12.921 -11.384 -2.696 1.00 0.37 N ATOM 1233 CA LEU A 82 12.427 -11.219 -4.081 1.00 0.39 C ATOM 1234 C LEU A 82 13.534 -11.173 -5.137 1.00 0.49 C ATOM 1235 O LEU A 82 14.675 -11.481 -4.856 1.00 0.82 O ATOM 1236 CB LEU A 82 11.553 -9.958 -4.199 1.00 0.36 C ATOM 1237 CG LEU A 82 12.303 -8.632 -4.351 1.00 0.52 C ATOM 1238 CD1 LEU A 82 11.327 -7.486 -4.551 1.00 1.10 C ATOM 1239 CD2 LEU A 82 13.179 -8.367 -3.149 1.00 1.08 C ATOM 0 H LEU A 82 13.864 -11.040 -2.513 1.00 0.37 H new ATOM 0 HA LEU A 82 11.836 -12.111 -4.286 1.00 0.39 H new ATOM 0 HB2 LEU A 82 10.891 -10.078 -5.056 1.00 0.36 H new ATOM 0 HB3 LEU A 82 10.920 -9.895 -3.314 1.00 0.36 H new ATOM 0 HG LEU A 82 12.941 -8.706 -5.232 1.00 0.52 H new ATOM 0 HD11 LEU A 82 11.879 -6.552 -4.657 1.00 1.10 H new ATOM 0 HD12 LEU A 82 10.737 -7.663 -5.450 1.00 1.10 H new ATOM 0 HD13 LEU A 82 10.663 -7.419 -3.689 1.00 1.10 H new ATOM 0 HD21 LEU A 82 13.701 -7.419 -3.281 1.00 1.08 H new ATOM 0 HD22 LEU A 82 12.561 -8.319 -2.252 1.00 1.08 H new ATOM 0 HD23 LEU A 82 13.907 -9.171 -3.045 1.00 1.08 H new ATOM 1251 N LYS A 83 13.158 -10.762 -6.354 1.00 0.40 N ATOM 1252 CA LYS A 83 14.040 -10.791 -7.529 1.00 0.46 C ATOM 1253 C LYS A 83 15.389 -10.097 -7.300 1.00 0.47 C ATOM 1254 O LYS A 83 16.298 -10.657 -6.691 1.00 0.63 O ATOM 1255 CB LYS A 83 13.351 -10.120 -8.721 1.00 0.52 C ATOM 1256 CG LYS A 83 11.953 -10.637 -9.016 1.00 0.58 C ATOM 1257 CD LYS A 83 11.374 -9.927 -10.224 1.00 0.68 C ATOM 1258 CE LYS A 83 10.032 -10.497 -10.643 1.00 1.08 C ATOM 1259 NZ LYS A 83 9.469 -9.759 -11.801 1.00 1.84 N ATOM 0 H LYS A 83 12.227 -10.397 -6.553 1.00 0.40 H new ATOM 0 HA LYS A 83 14.238 -11.845 -7.726 1.00 0.46 H new ATOM 0 HB2 LYS A 83 13.296 -9.047 -8.535 1.00 0.52 H new ATOM 0 HB3 LYS A 83 13.970 -10.259 -9.607 1.00 0.52 H new ATOM 0 HG2 LYS A 83 11.986 -11.711 -9.198 1.00 0.58 H new ATOM 0 HG3 LYS A 83 11.310 -10.480 -8.150 1.00 0.58 H new ATOM 0 HD2 LYS A 83 11.261 -8.867 -9.999 1.00 0.68 H new ATOM 0 HD3 LYS A 83 12.074 -10.003 -11.056 1.00 0.68 H new ATOM 0 HE2 LYS A 83 10.147 -11.550 -10.901 1.00 1.08 H new ATOM 0 HE3 LYS A 83 9.336 -10.448 -9.805 1.00 1.08 H new ATOM 0 HZ1 LYS A 83 8.435 -9.698 -11.705 1.00 1.84 H new ATOM 0 HZ2 LYS A 83 9.871 -8.800 -11.830 1.00 1.84 H new ATOM 0 HZ3 LYS A 83 9.706 -10.261 -12.681 1.00 1.84 H new ATOM 1273 N ALA A 84 15.507 -8.872 -7.808 1.00 0.47 N ATOM 1274 CA ALA A 84 16.753 -8.125 -7.774 1.00 0.50 C ATOM 1275 C ALA A 84 16.517 -6.760 -8.393 1.00 0.58 C ATOM 1276 O ALA A 84 16.397 -6.655 -9.609 1.00 0.99 O ATOM 1277 CB ALA A 84 17.852 -8.864 -8.531 1.00 0.56 C ATOM 0 H ALA A 84 14.738 -8.373 -8.254 1.00 0.47 H new ATOM 0 HA ALA A 84 17.079 -8.015 -6.740 1.00 0.50 H new ATOM 0 HB1 ALA A 84 18.774 -8.284 -8.491 1.00 0.56 H new ATOM 0 HB2 ALA A 84 18.016 -9.840 -8.073 1.00 0.56 H new ATOM 0 HB3 ALA A 84 17.552 -8.997 -9.570 1.00 0.56 H new ATOM 1283 N LYS A 85 16.445 -5.732 -7.541 1.00 0.49 N ATOM 1284 CA LYS A 85 15.995 -4.394 -7.943 1.00 0.54 C ATOM 1285 C LYS A 85 14.871 -4.476 -8.966 1.00 0.53 C ATOM 1286 O LYS A 85 14.997 -4.031 -10.108 1.00 0.61 O ATOM 1287 CB LYS A 85 17.132 -3.504 -8.443 1.00 0.65 C ATOM 1288 CG LYS A 85 18.004 -4.152 -9.487 1.00 1.07 C ATOM 1289 CD LYS A 85 18.666 -3.119 -10.376 1.00 1.25 C ATOM 1290 CE LYS A 85 20.073 -3.541 -10.729 1.00 1.60 C ATOM 1291 NZ LYS A 85 20.750 -2.567 -11.626 1.00 1.84 N ATOM 0 H LYS A 85 16.696 -5.803 -6.555 1.00 0.49 H new ATOM 0 HA LYS A 85 15.607 -3.918 -7.042 1.00 0.54 H new ATOM 0 HB2 LYS A 85 16.708 -2.588 -8.856 1.00 0.65 H new ATOM 0 HB3 LYS A 85 17.753 -3.214 -7.595 1.00 0.65 H new ATOM 0 HG2 LYS A 85 18.768 -4.758 -9.000 1.00 1.07 H new ATOM 0 HG3 LYS A 85 17.403 -4.827 -10.097 1.00 1.07 H new ATOM 0 HD2 LYS A 85 18.081 -2.987 -11.286 1.00 1.25 H new ATOM 0 HD3 LYS A 85 18.687 -2.155 -9.868 1.00 1.25 H new ATOM 0 HE2 LYS A 85 20.655 -3.654 -9.815 1.00 1.60 H new ATOM 0 HE3 LYS A 85 20.046 -4.518 -11.212 1.00 1.60 H new ATOM 0 HZ1 LYS A 85 21.712 -2.901 -11.839 1.00 1.84 H new ATOM 0 HZ2 LYS A 85 20.211 -2.477 -12.511 1.00 1.84 H new ATOM 0 HZ3 LYS A 85 20.802 -1.640 -11.156 1.00 1.84 H new ATOM 1305 N ASP A 86 13.769 -5.053 -8.531 1.00 0.48 N ATOM 1306 CA ASP A 86 12.677 -5.384 -9.426 1.00 0.46 C ATOM 1307 C ASP A 86 11.392 -5.499 -8.619 1.00 0.40 C ATOM 1308 O ASP A 86 11.406 -5.353 -7.393 1.00 0.38 O ATOM 1309 CB ASP A 86 12.979 -6.703 -10.159 1.00 0.49 C ATOM 1310 CG ASP A 86 12.232 -6.859 -11.478 1.00 0.53 C ATOM 1311 OD1 ASP A 86 10.989 -6.972 -11.458 1.00 0.55 O ATOM 1312 OD2 ASP A 86 12.878 -6.833 -12.545 1.00 0.64 O ATOM 0 H ASP A 86 13.605 -5.304 -7.556 1.00 0.48 H new ATOM 0 HA ASP A 86 12.560 -4.599 -10.174 1.00 0.46 H new ATOM 0 HB2 ASP A 86 14.050 -6.765 -10.350 1.00 0.49 H new ATOM 0 HB3 ASP A 86 12.723 -7.537 -9.506 1.00 0.49 H new ATOM 1317 N MET A 87 10.310 -5.811 -9.297 1.00 0.39 N ATOM 1318 CA MET A 87 8.992 -5.775 -8.703 1.00 0.35 C ATOM 1319 C MET A 87 8.455 -7.189 -8.502 1.00 0.34 C ATOM 1320 O MET A 87 8.327 -7.962 -9.453 1.00 0.37 O ATOM 1321 CB MET A 87 8.052 -4.947 -9.578 1.00 0.35 C ATOM 1322 CG MET A 87 6.820 -4.453 -8.846 1.00 0.35 C ATOM 1323 SD MET A 87 5.769 -3.406 -9.873 1.00 0.41 S ATOM 1324 CE MET A 87 6.835 -1.982 -10.098 1.00 1.35 C ATOM 0 H MET A 87 10.319 -6.097 -10.276 1.00 0.39 H new ATOM 0 HA MET A 87 9.056 -5.303 -7.722 1.00 0.35 H new ATOM 0 HB2 MET A 87 8.598 -4.090 -9.973 1.00 0.35 H new ATOM 0 HB3 MET A 87 7.740 -5.548 -10.432 1.00 0.35 H new ATOM 0 HG2 MET A 87 6.242 -5.309 -8.498 1.00 0.35 H new ATOM 0 HG3 MET A 87 7.128 -3.895 -7.962 1.00 0.35 H new ATOM 0 HE1 MET A 87 6.431 -1.134 -9.545 1.00 1.35 H new ATOM 0 HE2 MET A 87 7.834 -2.213 -9.728 1.00 1.35 H new ATOM 0 HE3 MET A 87 6.889 -1.732 -11.158 1.00 1.35 H new ATOM 1334 N THR A 88 8.173 -7.522 -7.252 1.00 0.31 N ATOM 1335 CA THR A 88 7.654 -8.830 -6.886 1.00 0.30 C ATOM 1336 C THR A 88 6.165 -8.724 -6.547 1.00 0.27 C ATOM 1337 O THR A 88 5.727 -7.722 -5.981 1.00 0.27 O ATOM 1338 CB THR A 88 8.419 -9.422 -5.678 1.00 0.32 C ATOM 1339 OG1 THR A 88 8.154 -10.825 -5.571 1.00 0.77 O ATOM 1340 CG2 THR A 88 8.020 -8.739 -4.377 1.00 0.54 C ATOM 0 H THR A 88 8.298 -6.891 -6.461 1.00 0.31 H new ATOM 0 HA THR A 88 7.792 -9.496 -7.738 1.00 0.30 H new ATOM 0 HB THR A 88 9.483 -9.254 -5.846 1.00 0.32 H new ATOM 0 HG1 THR A 88 8.643 -11.193 -4.805 1.00 0.77 H new ATOM 0 HG21 THR A 88 8.576 -9.179 -3.549 1.00 0.54 H new ATOM 0 HG22 THR A 88 8.246 -7.675 -4.441 1.00 0.54 H new ATOM 0 HG23 THR A 88 6.952 -8.873 -4.208 1.00 0.54 H new ATOM 1348 N ALA A 89 5.386 -9.735 -6.901 1.00 0.27 N ATOM 1349 CA ALA A 89 3.958 -9.712 -6.623 1.00 0.28 C ATOM 1350 C ALA A 89 3.667 -10.297 -5.242 1.00 0.29 C ATOM 1351 O ALA A 89 3.915 -11.475 -4.977 1.00 0.48 O ATOM 1352 CB ALA A 89 3.182 -10.444 -7.706 1.00 0.31 C ATOM 0 H ALA A 89 5.715 -10.575 -7.377 1.00 0.27 H new ATOM 0 HA ALA A 89 3.627 -8.673 -6.624 1.00 0.28 H new ATOM 0 HB1 ALA A 89 2.117 -10.413 -7.475 1.00 0.31 H new ATOM 0 HB2 ALA A 89 3.359 -9.963 -8.668 1.00 0.31 H new ATOM 0 HB3 ALA A 89 3.513 -11.482 -7.752 1.00 0.31 H new ATOM 1358 N LEU A 90 3.150 -9.447 -4.374 1.00 0.27 N ATOM 1359 CA LEU A 90 2.851 -9.793 -2.993 1.00 0.30 C ATOM 1360 C LEU A 90 1.340 -9.691 -2.770 1.00 0.29 C ATOM 1361 O LEU A 90 0.636 -9.097 -3.589 1.00 0.32 O ATOM 1362 CB LEU A 90 3.642 -8.848 -2.072 1.00 0.35 C ATOM 1363 CG LEU A 90 3.431 -9.005 -0.564 1.00 0.40 C ATOM 1364 CD1 LEU A 90 4.759 -8.895 0.161 1.00 0.77 C ATOM 1365 CD2 LEU A 90 2.476 -7.939 -0.051 1.00 0.72 C ATOM 0 H LEU A 90 2.922 -8.481 -4.611 1.00 0.27 H new ATOM 0 HA LEU A 90 3.149 -10.816 -2.765 1.00 0.30 H new ATOM 0 HB2 LEU A 90 4.703 -8.982 -2.281 1.00 0.35 H new ATOM 0 HB3 LEU A 90 3.391 -7.823 -2.344 1.00 0.35 H new ATOM 0 HG LEU A 90 2.999 -9.988 -0.374 1.00 0.40 H new ATOM 0 HD11 LEU A 90 4.599 -9.008 1.233 1.00 0.77 H new ATOM 0 HD12 LEU A 90 5.431 -9.678 -0.190 1.00 0.77 H new ATOM 0 HD13 LEU A 90 5.203 -7.920 -0.039 1.00 0.77 H new ATOM 0 HD21 LEU A 90 2.335 -8.063 1.023 1.00 0.72 H new ATOM 0 HD22 LEU A 90 2.892 -6.951 -0.251 1.00 0.72 H new ATOM 0 HD23 LEU A 90 1.515 -8.037 -0.557 1.00 0.72 H new ATOM 1377 N ASP A 91 0.830 -10.257 -1.686 1.00 0.35 N ATOM 1378 CA ASP A 91 -0.613 -10.329 -1.504 1.00 0.43 C ATOM 1379 C ASP A 91 -1.011 -9.850 -0.115 1.00 0.43 C ATOM 1380 O ASP A 91 -0.408 -10.244 0.887 1.00 0.52 O ATOM 1381 CB ASP A 91 -1.105 -11.761 -1.736 1.00 0.63 C ATOM 1382 CG ASP A 91 -2.613 -11.856 -1.876 1.00 1.07 C ATOM 1383 OD1 ASP A 91 -3.297 -12.047 -0.853 1.00 1.81 O ATOM 1384 OD2 ASP A 91 -3.115 -11.767 -3.024 1.00 1.67 O ATOM 0 H ASP A 91 1.381 -10.666 -0.932 1.00 0.35 H new ATOM 0 HA ASP A 91 -1.083 -9.672 -2.236 1.00 0.43 H new ATOM 0 HB2 ASP A 91 -0.637 -12.159 -2.636 1.00 0.63 H new ATOM 0 HB3 ASP A 91 -0.783 -12.389 -0.905 1.00 0.63 H new ATOM 1389 N ILE A 92 -2.022 -8.993 -0.066 1.00 0.39 N ATOM 1390 CA ILE A 92 -2.488 -8.407 1.182 1.00 0.38 C ATOM 1391 C ILE A 92 -3.944 -8.783 1.455 1.00 0.38 C ATOM 1392 O ILE A 92 -4.754 -8.855 0.528 1.00 0.54 O ATOM 1393 CB ILE A 92 -2.334 -6.863 1.151 1.00 0.43 C ATOM 1394 CG1 ILE A 92 -0.857 -6.481 1.205 1.00 0.52 C ATOM 1395 CG2 ILE A 92 -3.099 -6.187 2.283 1.00 0.52 C ATOM 1396 CD1 ILE A 92 -0.120 -7.039 2.401 1.00 0.65 C ATOM 0 H ILE A 92 -2.541 -8.685 -0.889 1.00 0.39 H new ATOM 0 HA ILE A 92 -1.873 -8.806 1.988 1.00 0.38 H new ATOM 0 HB ILE A 92 -2.764 -6.509 0.214 1.00 0.43 H new ATOM 0 HG12 ILE A 92 -0.369 -6.830 0.295 1.00 0.52 H new ATOM 0 HG13 ILE A 92 -0.774 -5.394 1.215 1.00 0.52 H new ATOM 0 HG21 ILE A 92 -2.962 -5.107 2.221 1.00 0.52 H new ATOM 0 HG22 ILE A 92 -4.160 -6.424 2.198 1.00 0.52 H new ATOM 0 HG23 ILE A 92 -2.723 -6.546 3.241 1.00 0.52 H new ATOM 0 HD11 ILE A 92 0.922 -6.723 2.366 1.00 0.65 H new ATOM 0 HD12 ILE A 92 -0.581 -6.670 3.317 1.00 0.65 H new ATOM 0 HD13 ILE A 92 -0.170 -8.128 2.383 1.00 0.65 H new ATOM 1408 N PRO A 93 -4.270 -9.061 2.736 1.00 0.41 N ATOM 1409 CA PRO A 93 -5.638 -9.350 3.194 1.00 0.55 C ATOM 1410 C PRO A 93 -6.656 -8.269 2.810 1.00 0.61 C ATOM 1411 O PRO A 93 -6.357 -7.334 2.070 1.00 1.07 O ATOM 1412 CB PRO A 93 -5.506 -9.443 4.724 1.00 0.67 C ATOM 1413 CG PRO A 93 -4.158 -8.890 5.042 1.00 0.70 C ATOM 1414 CD PRO A 93 -3.310 -9.162 3.837 1.00 0.52 C ATOM 0 HA PRO A 93 -6.018 -10.258 2.726 1.00 0.55 H new ATOM 0 HB2 PRO A 93 -6.291 -8.873 5.221 1.00 0.67 H new ATOM 0 HB3 PRO A 93 -5.597 -10.475 5.064 1.00 0.67 H new ATOM 0 HG2 PRO A 93 -4.213 -7.821 5.248 1.00 0.70 H new ATOM 0 HG3 PRO A 93 -3.740 -9.365 5.930 1.00 0.70 H new ATOM 0 HD2 PRO A 93 -2.503 -8.436 3.738 1.00 0.52 H new ATOM 0 HD3 PRO A 93 -2.848 -10.148 3.882 1.00 0.52 H new ATOM 1422 N VAL A 94 -7.851 -8.373 3.374 1.00 0.38 N ATOM 1423 CA VAL A 94 -8.999 -7.664 2.846 1.00 0.34 C ATOM 1424 C VAL A 94 -9.711 -6.823 3.916 1.00 0.34 C ATOM 1425 O VAL A 94 -10.679 -7.260 4.500 1.00 0.36 O ATOM 1426 CB VAL A 94 -9.982 -8.715 2.259 1.00 0.36 C ATOM 1427 CG1 VAL A 94 -9.396 -9.369 1.023 1.00 0.42 C ATOM 1428 CG2 VAL A 94 -10.290 -9.806 3.280 1.00 0.46 C ATOM 0 H VAL A 94 -8.047 -8.943 4.197 1.00 0.38 H new ATOM 0 HA VAL A 94 -8.658 -6.970 2.078 1.00 0.34 H new ATOM 0 HB VAL A 94 -10.899 -8.187 1.999 1.00 0.36 H new ATOM 0 HG11 VAL A 94 -10.101 -10.101 0.629 1.00 0.42 H new ATOM 0 HG12 VAL A 94 -9.202 -8.609 0.266 1.00 0.42 H new ATOM 0 HG13 VAL A 94 -8.463 -9.868 1.283 1.00 0.42 H new ATOM 0 HG21 VAL A 94 -10.980 -10.528 2.844 1.00 0.46 H new ATOM 0 HG22 VAL A 94 -9.366 -10.311 3.562 1.00 0.46 H new ATOM 0 HG23 VAL A 94 -10.744 -9.359 4.164 1.00 0.46 H new ATOM 1438 N VAL A 95 -9.330 -5.562 4.075 1.00 0.35 N ATOM 1439 CA VAL A 95 -9.716 -4.837 5.290 1.00 0.35 C ATOM 1440 C VAL A 95 -10.453 -3.510 5.045 1.00 0.36 C ATOM 1441 O VAL A 95 -9.849 -2.501 4.690 1.00 0.44 O ATOM 1442 CB VAL A 95 -8.475 -4.578 6.172 1.00 0.42 C ATOM 1443 CG1 VAL A 95 -7.369 -3.875 5.388 1.00 0.48 C ATOM 1444 CG2 VAL A 95 -8.867 -3.777 7.397 1.00 0.45 C ATOM 0 H VAL A 95 -8.773 -5.030 3.406 1.00 0.35 H new ATOM 0 HA VAL A 95 -10.429 -5.488 5.796 1.00 0.35 H new ATOM 0 HB VAL A 95 -8.079 -5.541 6.496 1.00 0.42 H new ATOM 0 HG11 VAL A 95 -6.511 -3.708 6.039 1.00 0.48 H new ATOM 0 HG12 VAL A 95 -7.069 -4.497 4.545 1.00 0.48 H new ATOM 0 HG13 VAL A 95 -7.736 -2.917 5.020 1.00 0.48 H new ATOM 0 HG21 VAL A 95 -7.985 -3.599 8.013 1.00 0.45 H new ATOM 0 HG22 VAL A 95 -9.291 -2.822 7.087 1.00 0.45 H new ATOM 0 HG23 VAL A 95 -9.606 -4.333 7.974 1.00 0.45 H new ATOM 1454 N VAL A 96 -11.764 -3.510 5.255 1.00 0.34 N ATOM 1455 CA VAL A 96 -12.530 -2.266 5.246 1.00 0.34 C ATOM 1456 C VAL A 96 -13.673 -2.328 6.251 1.00 0.36 C ATOM 1457 O VAL A 96 -14.638 -3.055 6.050 1.00 0.47 O ATOM 1458 CB VAL A 96 -13.177 -1.967 3.880 1.00 0.45 C ATOM 1459 CG1 VAL A 96 -13.639 -0.524 3.813 1.00 1.02 C ATOM 1460 CG2 VAL A 96 -12.269 -2.307 2.715 1.00 1.07 C ATOM 0 H VAL A 96 -12.317 -4.349 5.432 1.00 0.34 H new ATOM 0 HA VAL A 96 -11.809 -1.487 5.492 1.00 0.34 H new ATOM 0 HB VAL A 96 -14.048 -2.617 3.790 1.00 0.45 H new ATOM 0 HG11 VAL A 96 -14.093 -0.332 2.841 1.00 1.02 H new ATOM 0 HG12 VAL A 96 -14.372 -0.340 4.599 1.00 1.02 H new ATOM 0 HG13 VAL A 96 -12.785 0.138 3.951 1.00 1.02 H new ATOM 0 HG21 VAL A 96 -12.777 -2.076 1.779 1.00 1.07 H new ATOM 0 HG22 VAL A 96 -11.352 -1.721 2.785 1.00 1.07 H new ATOM 0 HG23 VAL A 96 -12.024 -3.369 2.742 1.00 1.07 H new ATOM 1470 N PRO A 97 -13.606 -1.593 7.355 1.00 0.34 N ATOM 1471 CA PRO A 97 -14.765 -1.441 8.216 1.00 0.36 C ATOM 1472 C PRO A 97 -15.942 -0.875 7.433 1.00 0.33 C ATOM 1473 O PRO A 97 -15.803 0.127 6.728 1.00 0.34 O ATOM 1474 CB PRO A 97 -14.300 -0.476 9.304 1.00 0.41 C ATOM 1475 CG PRO A 97 -12.811 -0.565 9.288 1.00 0.48 C ATOM 1476 CD PRO A 97 -12.422 -0.894 7.873 1.00 0.36 C ATOM 0 HA PRO A 97 -15.112 -2.387 8.631 1.00 0.36 H new ATOM 0 HB2 PRO A 97 -14.637 0.540 9.100 1.00 0.41 H new ATOM 0 HB3 PRO A 97 -14.702 -0.756 10.278 1.00 0.41 H new ATOM 0 HG2 PRO A 97 -12.362 0.376 9.606 1.00 0.48 H new ATOM 0 HG3 PRO A 97 -12.460 -1.334 9.976 1.00 0.48 H new ATOM 0 HD2 PRO A 97 -12.200 0.004 7.297 1.00 0.36 H new ATOM 0 HD3 PRO A 97 -11.533 -1.524 7.835 1.00 0.36 H new ATOM 1484 N TYR A 98 -17.095 -1.536 7.541 1.00 0.35 N ATOM 1485 CA TYR A 98 -18.282 -1.156 6.775 1.00 0.37 C ATOM 1486 C TYR A 98 -18.608 0.323 6.985 1.00 0.36 C ATOM 1487 O TYR A 98 -19.080 0.995 6.072 1.00 0.39 O ATOM 1488 CB TYR A 98 -19.476 -2.058 7.162 1.00 0.47 C ATOM 1489 CG TYR A 98 -20.801 -1.683 6.520 1.00 0.60 C ATOM 1490 CD1 TYR A 98 -21.527 -0.586 6.971 1.00 0.90 C ATOM 1491 CD2 TYR A 98 -21.322 -2.418 5.462 1.00 1.04 C ATOM 1492 CE1 TYR A 98 -22.733 -0.243 6.393 1.00 1.06 C ATOM 1493 CE2 TYR A 98 -22.526 -2.081 4.884 1.00 1.23 C ATOM 1494 CZ TYR A 98 -23.223 -0.998 5.340 1.00 1.08 C ATOM 1495 OH TYR A 98 -24.434 -0.667 4.779 1.00 1.31 O ATOM 0 H TYR A 98 -17.232 -2.340 8.154 1.00 0.35 H new ATOM 0 HA TYR A 98 -18.079 -1.300 5.714 1.00 0.37 H new ATOM 0 HB2 TYR A 98 -19.237 -3.087 6.892 1.00 0.47 H new ATOM 0 HB3 TYR A 98 -19.595 -2.033 8.245 1.00 0.47 H new ATOM 0 HD1 TYR A 98 -21.141 0.007 7.787 1.00 0.90 H new ATOM 0 HD2 TYR A 98 -20.773 -3.269 5.086 1.00 1.04 H new ATOM 0 HE1 TYR A 98 -23.290 0.607 6.759 1.00 1.06 H new ATOM 0 HE2 TYR A 98 -22.919 -2.673 4.070 1.00 1.23 H new ATOM 0 HH TYR A 98 -24.298 0.008 4.082 1.00 1.31 H new ATOM 1505 N SER A 99 -18.307 0.826 8.176 1.00 0.37 N ATOM 1506 CA SER A 99 -18.588 2.210 8.531 1.00 0.41 C ATOM 1507 C SER A 99 -17.921 3.196 7.570 1.00 0.38 C ATOM 1508 O SER A 99 -18.448 4.275 7.316 1.00 0.39 O ATOM 1509 CB SER A 99 -18.105 2.470 9.953 1.00 0.50 C ATOM 1510 OG SER A 99 -18.394 1.356 10.784 1.00 1.20 O ATOM 0 H SER A 99 -17.863 0.288 8.920 1.00 0.37 H new ATOM 0 HA SER A 99 -19.665 2.364 8.461 1.00 0.41 H new ATOM 0 HB2 SER A 99 -17.032 2.661 9.950 1.00 0.50 H new ATOM 0 HB3 SER A 99 -18.587 3.363 10.350 1.00 0.50 H new ATOM 0 HG SER A 99 -18.077 1.536 11.694 1.00 1.20 H new ATOM 1516 N ILE A 100 -16.777 2.826 7.013 1.00 0.36 N ATOM 1517 CA ILE A 100 -16.038 3.754 6.171 1.00 0.37 C ATOM 1518 C ILE A 100 -16.697 3.875 4.804 1.00 0.34 C ATOM 1519 O ILE A 100 -17.026 4.978 4.356 1.00 0.36 O ATOM 1520 CB ILE A 100 -14.580 3.315 5.975 1.00 0.41 C ATOM 1521 CG1 ILE A 100 -13.981 2.793 7.286 1.00 0.45 C ATOM 1522 CG2 ILE A 100 -13.771 4.484 5.443 1.00 0.48 C ATOM 1523 CD1 ILE A 100 -14.037 3.777 8.436 1.00 0.51 C ATOM 0 H ILE A 100 -16.347 1.908 7.126 1.00 0.36 H new ATOM 0 HA ILE A 100 -16.048 4.717 6.681 1.00 0.37 H new ATOM 0 HB ILE A 100 -14.550 2.499 5.253 1.00 0.41 H new ATOM 0 HG12 ILE A 100 -14.509 1.884 7.576 1.00 0.45 H new ATOM 0 HG13 ILE A 100 -12.941 2.516 7.111 1.00 0.45 H new ATOM 0 HG21 ILE A 100 -12.735 4.176 5.303 1.00 0.48 H new ATOM 0 HG22 ILE A 100 -14.185 4.809 4.489 1.00 0.48 H new ATOM 0 HG23 ILE A 100 -13.811 5.308 6.155 1.00 0.48 H new ATOM 0 HD11 ILE A 100 -13.592 3.326 9.323 1.00 0.51 H new ATOM 0 HD12 ILE A 100 -13.484 4.678 8.171 1.00 0.51 H new ATOM 0 HD13 ILE A 100 -15.075 4.036 8.643 1.00 0.51 H new ATOM 1535 N LEU A 101 -16.869 2.729 4.146 1.00 0.33 N ATOM 1536 CA LEU A 101 -17.629 2.652 2.887 1.00 0.34 C ATOM 1537 C LEU A 101 -19.018 3.262 3.050 1.00 0.34 C ATOM 1538 O LEU A 101 -19.591 3.793 2.108 1.00 0.36 O ATOM 1539 CB LEU A 101 -17.733 1.208 2.387 1.00 0.35 C ATOM 1540 CG LEU A 101 -16.428 0.614 1.849 1.00 0.41 C ATOM 1541 CD1 LEU A 101 -16.660 -0.777 1.302 1.00 0.89 C ATOM 1542 CD2 LEU A 101 -15.835 1.498 0.770 1.00 1.00 C ATOM 0 H LEU A 101 -16.493 1.835 4.461 1.00 0.33 H new ATOM 0 HA LEU A 101 -17.085 3.229 2.139 1.00 0.34 H new ATOM 0 HB2 LEU A 101 -18.090 0.581 3.204 1.00 0.35 H new ATOM 0 HB3 LEU A 101 -18.486 1.165 1.600 1.00 0.35 H new ATOM 0 HG LEU A 101 -15.723 0.555 2.678 1.00 0.41 H new ATOM 0 HD11 LEU A 101 -15.721 -1.181 0.925 1.00 0.89 H new ATOM 0 HD12 LEU A 101 -17.040 -1.421 2.095 1.00 0.89 H new ATOM 0 HD13 LEU A 101 -17.387 -0.733 0.491 1.00 0.89 H new ATOM 0 HD21 LEU A 101 -14.909 1.054 0.404 1.00 1.00 H new ATOM 0 HD22 LEU A 101 -16.543 1.591 -0.054 1.00 1.00 H new ATOM 0 HD23 LEU A 101 -15.626 2.485 1.182 1.00 1.00 H new ATOM 1554 N PHE A 102 -19.496 3.216 4.275 1.00 0.34 N ATOM 1555 CA PHE A 102 -20.790 3.785 4.633 1.00 0.36 C ATOM 1556 C PHE A 102 -20.765 5.291 4.342 1.00 0.35 C ATOM 1557 O PHE A 102 -21.662 5.846 3.706 1.00 0.36 O ATOM 1558 CB PHE A 102 -21.075 3.508 6.119 1.00 0.42 C ATOM 1559 CG PHE A 102 -22.413 3.971 6.625 1.00 0.57 C ATOM 1560 CD1 PHE A 102 -22.622 5.296 6.964 1.00 0.80 C ATOM 1561 CD2 PHE A 102 -23.452 3.074 6.785 1.00 0.74 C ATOM 1562 CE1 PHE A 102 -23.843 5.718 7.449 1.00 0.96 C ATOM 1563 CE2 PHE A 102 -24.676 3.490 7.267 1.00 0.90 C ATOM 1564 CZ PHE A 102 -24.872 4.813 7.599 1.00 0.94 C ATOM 0 H PHE A 102 -19.002 2.784 5.056 1.00 0.34 H new ATOM 0 HA PHE A 102 -21.586 3.329 4.045 1.00 0.36 H new ATOM 0 HB2 PHE A 102 -20.994 2.435 6.291 1.00 0.42 H new ATOM 0 HB3 PHE A 102 -20.297 3.986 6.714 1.00 0.42 H new ATOM 0 HD1 PHE A 102 -21.819 6.009 6.848 1.00 0.80 H new ATOM 0 HD2 PHE A 102 -23.304 2.035 6.530 1.00 0.74 H new ATOM 0 HE1 PHE A 102 -23.992 6.755 7.711 1.00 0.96 H new ATOM 0 HE2 PHE A 102 -25.480 2.779 7.384 1.00 0.90 H new ATOM 0 HZ PHE A 102 -25.830 5.140 7.976 1.00 0.94 H new ATOM 1574 N ASN A 103 -19.689 5.934 4.771 1.00 0.36 N ATOM 1575 CA ASN A 103 -19.534 7.374 4.611 1.00 0.38 C ATOM 1576 C ASN A 103 -19.234 7.767 3.160 1.00 0.36 C ATOM 1577 O ASN A 103 -19.942 8.587 2.582 1.00 0.38 O ATOM 1578 CB ASN A 103 -18.416 7.879 5.521 1.00 0.43 C ATOM 1579 CG ASN A 103 -18.826 7.976 6.981 1.00 0.49 C ATOM 1580 OD1 ASN A 103 -19.275 9.023 7.439 1.00 0.82 O ATOM 1581 ND2 ASN A 103 -18.677 6.891 7.721 1.00 0.49 N ATOM 0 H ASN A 103 -18.904 5.478 5.236 1.00 0.36 H new ATOM 0 HA ASN A 103 -20.481 7.837 4.889 1.00 0.38 H new ATOM 0 HB2 ASN A 103 -17.558 7.212 5.435 1.00 0.43 H new ATOM 0 HB3 ASN A 103 -18.092 8.861 5.176 1.00 0.43 H new ATOM 0 HD21 ASN A 103 -18.939 6.906 8.707 1.00 0.49 H new ATOM 0 HD22 ASN A 103 -18.301 6.039 7.306 1.00 0.49 H new ATOM 1588 N LEU A 104 -18.176 7.204 2.580 1.00 0.36 N ATOM 1589 CA LEU A 104 -17.799 7.520 1.198 1.00 0.39 C ATOM 1590 C LEU A 104 -18.895 7.186 0.173 1.00 0.37 C ATOM 1591 O LEU A 104 -19.185 8.001 -0.697 1.00 0.40 O ATOM 1592 CB LEU A 104 -16.508 6.800 0.839 1.00 0.45 C ATOM 1593 CG LEU A 104 -16.560 5.291 0.992 1.00 0.51 C ATOM 1594 CD1 LEU A 104 -16.709 4.618 -0.363 1.00 0.55 C ATOM 1595 CD2 LEU A 104 -15.329 4.804 1.720 1.00 0.65 C ATOM 0 H LEU A 104 -17.565 6.529 3.040 1.00 0.36 H new ATOM 0 HA LEU A 104 -17.655 8.599 1.151 1.00 0.39 H new ATOM 0 HB2 LEU A 104 -16.250 7.038 -0.193 1.00 0.45 H new ATOM 0 HB3 LEU A 104 -15.705 7.188 1.466 1.00 0.45 H new ATOM 0 HG LEU A 104 -17.434 5.024 1.586 1.00 0.51 H new ATOM 0 HD11 LEU A 104 -16.744 3.537 -0.230 1.00 0.55 H new ATOM 0 HD12 LEU A 104 -17.630 4.956 -0.838 1.00 0.55 H new ATOM 0 HD13 LEU A 104 -15.859 4.879 -0.994 1.00 0.55 H new ATOM 0 HD21 LEU A 104 -15.374 3.720 1.826 1.00 0.65 H new ATOM 0 HD22 LEU A 104 -14.439 5.077 1.153 1.00 0.65 H new ATOM 0 HD23 LEU A 104 -15.285 5.263 2.707 1.00 0.65 H new ATOM 1607 N ALA A 105 -19.492 5.993 0.263 1.00 0.35 N ATOM 1608 CA ALA A 105 -20.580 5.598 -0.647 1.00 0.38 C ATOM 1609 C ALA A 105 -21.763 6.537 -0.485 1.00 0.37 C ATOM 1610 O ALA A 105 -22.588 6.692 -1.368 1.00 0.39 O ATOM 1611 CB ALA A 105 -21.011 4.159 -0.412 1.00 0.43 C ATOM 0 H ALA A 105 -19.244 5.284 0.953 1.00 0.35 H new ATOM 0 HA ALA A 105 -20.205 5.668 -1.668 1.00 0.38 H new ATOM 0 HB1 ALA A 105 -21.815 3.903 -1.101 1.00 0.43 H new ATOM 0 HB2 ALA A 105 -20.164 3.494 -0.579 1.00 0.43 H new ATOM 0 HB3 ALA A 105 -21.363 4.047 0.614 1.00 0.43 H new ATOM 1617 N ARG A 106 -21.830 7.142 0.669 1.00 0.36 N ATOM 1618 CA ARG A 106 -22.831 8.159 0.909 1.00 0.40 C ATOM 1619 C ARG A 106 -22.546 9.413 0.072 1.00 0.38 C ATOM 1620 O ARG A 106 -23.431 9.909 -0.609 1.00 0.40 O ATOM 1621 CB ARG A 106 -22.918 8.499 2.382 1.00 0.48 C ATOM 1622 CG ARG A 106 -23.630 9.808 2.662 1.00 0.53 C ATOM 1623 CD ARG A 106 -23.811 10.011 4.152 1.00 0.73 C ATOM 1624 NE ARG A 106 -22.856 9.210 4.907 1.00 0.91 N ATOM 1625 CZ ARG A 106 -22.834 9.112 6.228 1.00 1.38 C ATOM 1626 NH1 ARG A 106 -23.682 9.812 6.972 1.00 1.52 N ATOM 1627 NH2 ARG A 106 -21.960 8.300 6.797 1.00 1.81 N ATOM 0 H ARG A 106 -21.210 6.954 1.457 1.00 0.36 H new ATOM 0 HA ARG A 106 -23.797 7.760 0.601 1.00 0.40 H new ATOM 0 HB2 ARG A 106 -23.437 7.694 2.902 1.00 0.48 H new ATOM 0 HB3 ARG A 106 -21.911 8.547 2.795 1.00 0.48 H new ATOM 0 HG2 ARG A 106 -23.057 10.636 2.244 1.00 0.53 H new ATOM 0 HG3 ARG A 106 -24.602 9.812 2.169 1.00 0.53 H new ATOM 0 HD2 ARG A 106 -23.682 11.065 4.398 1.00 0.73 H new ATOM 0 HD3 ARG A 106 -24.827 9.739 4.439 1.00 0.73 H new ATOM 0 HE ARG A 106 -22.155 8.688 4.381 1.00 0.91 H new ATOM 0 HH11 ARG A 106 -24.359 10.432 6.527 1.00 1.52 H new ATOM 0 HH12 ARG A 106 -23.657 9.729 7.988 1.00 1.52 H new ATOM 0 HH21 ARG A 106 -21.315 7.760 6.220 1.00 1.81 H new ATOM 0 HH22 ARG A 106 -21.931 8.213 7.813 1.00 1.81 H new ATOM 1641 N ASP A 107 -21.310 9.908 0.103 1.00 0.37 N ATOM 1642 CA ASP A 107 -20.964 11.145 -0.612 1.00 0.41 C ATOM 1643 C ASP A 107 -20.688 10.897 -2.098 1.00 0.38 C ATOM 1644 O ASP A 107 -21.323 11.477 -2.993 1.00 0.41 O ATOM 1645 CB ASP A 107 -19.723 11.775 0.036 1.00 0.46 C ATOM 1646 CG ASP A 107 -19.104 12.879 -0.805 1.00 0.57 C ATOM 1647 OD1 ASP A 107 -19.749 13.936 -0.973 1.00 0.80 O ATOM 1648 OD2 ASP A 107 -17.974 12.697 -1.296 1.00 0.68 O ATOM 0 H ASP A 107 -20.535 9.480 0.609 1.00 0.37 H new ATOM 0 HA ASP A 107 -21.819 11.818 -0.542 1.00 0.41 H new ATOM 0 HB2 ASP A 107 -19.996 12.179 1.011 1.00 0.46 H new ATOM 0 HB3 ASP A 107 -18.978 10.999 0.210 1.00 0.46 H new ATOM 1653 N VAL A 108 -19.778 9.998 -2.381 1.00 0.34 N ATOM 1654 CA VAL A 108 -19.401 9.764 -3.752 1.00 0.33 C ATOM 1655 C VAL A 108 -20.306 8.705 -4.364 1.00 0.32 C ATOM 1656 O VAL A 108 -20.410 8.588 -5.570 1.00 0.37 O ATOM 1657 CB VAL A 108 -17.922 9.361 -3.885 1.00 0.32 C ATOM 1658 CG1 VAL A 108 -17.357 9.883 -5.188 1.00 0.77 C ATOM 1659 CG2 VAL A 108 -17.095 9.870 -2.712 1.00 0.88 C ATOM 0 H VAL A 108 -19.291 9.424 -1.692 1.00 0.34 H new ATOM 0 HA VAL A 108 -19.524 10.700 -4.297 1.00 0.33 H new ATOM 0 HB VAL A 108 -17.870 8.272 -3.880 1.00 0.32 H new ATOM 0 HG11 VAL A 108 -16.310 9.593 -5.273 1.00 0.77 H new ATOM 0 HG12 VAL A 108 -17.919 9.463 -6.022 1.00 0.77 H new ATOM 0 HG13 VAL A 108 -17.435 10.970 -5.209 1.00 0.77 H new ATOM 0 HG21 VAL A 108 -16.056 9.566 -2.840 1.00 0.88 H new ATOM 0 HG22 VAL A 108 -17.153 10.958 -2.671 1.00 0.88 H new ATOM 0 HG23 VAL A 108 -17.483 9.451 -1.784 1.00 0.88 H new ATOM 1669 N GLY A 109 -20.933 7.905 -3.517 1.00 0.29 N ATOM 1670 CA GLY A 109 -22.008 7.046 -3.986 1.00 0.30 C ATOM 1671 C GLY A 109 -23.266 7.843 -4.234 1.00 0.33 C ATOM 1672 O GLY A 109 -24.180 7.391 -4.926 1.00 0.38 O ATOM 0 H GLY A 109 -20.723 7.832 -2.522 1.00 0.29 H new ATOM 0 HA2 GLY A 109 -21.704 6.545 -4.905 1.00 0.30 H new ATOM 0 HA3 GLY A 109 -22.205 6.268 -3.248 1.00 0.30 H new ATOM 1676 N VAL A 110 -23.307 9.017 -3.615 1.00 0.37 N ATOM 1677 CA VAL A 110 -24.311 10.008 -3.956 1.00 0.46 C ATOM 1678 C VAL A 110 -24.294 10.183 -5.471 1.00 0.47 C ATOM 1679 O VAL A 110 -25.349 10.211 -6.110 1.00 0.54 O ATOM 1680 CB VAL A 110 -24.116 11.359 -3.224 1.00 0.56 C ATOM 1681 CG1 VAL A 110 -24.004 12.528 -4.191 1.00 1.09 C ATOM 1682 CG2 VAL A 110 -25.260 11.598 -2.255 1.00 0.78 C ATOM 0 H VAL A 110 -22.660 9.301 -2.880 1.00 0.37 H new ATOM 0 HA VAL A 110 -25.285 9.651 -3.620 1.00 0.46 H new ATOM 0 HB VAL A 110 -23.176 11.296 -2.676 1.00 0.56 H new ATOM 0 HG11 VAL A 110 -23.868 13.453 -3.630 1.00 1.09 H new ATOM 0 HG12 VAL A 110 -23.149 12.375 -4.850 1.00 1.09 H new ATOM 0 HG13 VAL A 110 -24.914 12.596 -4.787 1.00 1.09 H new ATOM 0 HG21 VAL A 110 -25.113 12.550 -1.746 1.00 0.78 H new ATOM 0 HG22 VAL A 110 -26.202 11.621 -2.803 1.00 0.78 H new ATOM 0 HG23 VAL A 110 -25.288 10.794 -1.520 1.00 0.78 H new ATOM 1692 N ASP A 111 -23.097 10.308 -6.059 1.00 0.45 N ATOM 1693 CA ASP A 111 -22.991 10.105 -7.510 1.00 0.52 C ATOM 1694 C ASP A 111 -22.920 8.609 -7.851 1.00 0.59 C ATOM 1695 O ASP A 111 -23.962 8.011 -8.130 1.00 1.05 O ATOM 1696 CB ASP A 111 -21.852 10.920 -8.165 1.00 0.60 C ATOM 1697 CG ASP A 111 -20.468 10.664 -7.613 1.00 1.30 C ATOM 1698 OD1 ASP A 111 -20.072 11.347 -6.644 1.00 1.87 O ATOM 1699 OD2 ASP A 111 -19.755 9.810 -8.172 1.00 1.86 O ATOM 0 H ASP A 111 -22.226 10.538 -5.580 1.00 0.45 H new ATOM 0 HA ASP A 111 -23.906 10.502 -7.950 1.00 0.52 H new ATOM 0 HB2 ASP A 111 -21.843 10.705 -9.234 1.00 0.60 H new ATOM 0 HB3 ASP A 111 -22.078 11.981 -8.055 1.00 0.60 H new ATOM 1704 N TRP A 112 -21.731 7.996 -7.801 1.00 0.43 N ATOM 1705 CA TRP A 112 -21.590 6.546 -8.024 1.00 0.45 C ATOM 1706 C TRP A 112 -20.125 6.076 -7.963 1.00 0.42 C ATOM 1707 O TRP A 112 -19.826 5.052 -7.360 1.00 0.43 O ATOM 1708 CB TRP A 112 -22.217 6.109 -9.365 1.00 0.57 C ATOM 1709 CG TRP A 112 -21.528 6.633 -10.588 1.00 0.64 C ATOM 1710 CD1 TRP A 112 -21.345 7.937 -10.951 1.00 0.72 C ATOM 1711 CD2 TRP A 112 -20.948 5.842 -11.621 1.00 0.78 C ATOM 1712 NE1 TRP A 112 -20.667 7.999 -12.146 1.00 0.83 N ATOM 1713 CE2 TRP A 112 -20.415 6.722 -12.579 1.00 0.86 C ATOM 1714 CE3 TRP A 112 -20.827 4.471 -11.823 1.00 0.96 C ATOM 1715 CZ2 TRP A 112 -19.768 6.268 -13.724 1.00 1.04 C ATOM 1716 CZ3 TRP A 112 -20.186 4.016 -12.959 1.00 1.16 C ATOM 1717 CH2 TRP A 112 -19.662 4.914 -13.899 1.00 1.17 C ATOM 0 H TRP A 112 -20.853 8.478 -7.609 1.00 0.43 H new ATOM 0 HA TRP A 112 -22.132 6.069 -7.207 1.00 0.45 H new ATOM 0 HB2 TRP A 112 -22.222 5.020 -9.408 1.00 0.57 H new ATOM 0 HB3 TRP A 112 -23.257 6.434 -9.385 1.00 0.57 H new ATOM 0 HD1 TRP A 112 -21.682 8.792 -10.384 1.00 0.72 H new ATOM 0 HE1 TRP A 112 -20.396 8.854 -12.631 1.00 0.83 H new ATOM 0 HE3 TRP A 112 -21.228 3.773 -11.103 1.00 0.96 H new ATOM 0 HZ2 TRP A 112 -19.364 6.959 -14.449 1.00 1.04 H new ATOM 0 HZ3 TRP A 112 -20.087 2.953 -13.125 1.00 1.16 H new ATOM 0 HH2 TRP A 112 -19.165 4.531 -14.778 1.00 1.17 H new ATOM 1728 N ASP A 113 -19.235 6.814 -8.613 1.00 0.42 N ATOM 1729 CA ASP A 113 -17.822 6.414 -8.708 1.00 0.42 C ATOM 1730 C ASP A 113 -16.977 7.079 -7.626 1.00 0.40 C ATOM 1731 O ASP A 113 -16.891 8.301 -7.572 1.00 0.50 O ATOM 1732 CB ASP A 113 -17.269 6.773 -10.097 1.00 0.51 C ATOM 1733 CG ASP A 113 -15.780 6.498 -10.248 1.00 1.26 C ATOM 1734 OD1 ASP A 113 -15.412 5.348 -10.591 1.00 1.61 O ATOM 1735 OD2 ASP A 113 -14.973 7.414 -9.987 1.00 2.15 O ATOM 0 H ASP A 113 -19.457 7.691 -9.084 1.00 0.42 H new ATOM 0 HA ASP A 113 -17.769 5.335 -8.560 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -17.813 6.207 -10.853 1.00 0.51 H new ATOM 0 HB3 ASP A 113 -17.457 7.829 -10.292 1.00 0.51 H new ATOM 1740 N ILE A 114 -16.309 6.273 -6.800 1.00 0.32 N ATOM 1741 CA ILE A 114 -15.555 6.802 -5.665 1.00 0.32 C ATOM 1742 C ILE A 114 -14.075 6.569 -5.890 1.00 0.32 C ATOM 1743 O ILE A 114 -13.677 5.654 -6.612 1.00 0.33 O ATOM 1744 CB ILE A 114 -15.962 6.183 -4.280 1.00 0.31 C ATOM 1745 CG1 ILE A 114 -17.476 6.118 -4.125 1.00 0.39 C ATOM 1746 CG2 ILE A 114 -15.360 6.979 -3.133 1.00 0.33 C ATOM 1747 CD1 ILE A 114 -18.090 4.953 -4.853 1.00 0.38 C ATOM 0 H ILE A 114 -16.275 5.258 -6.895 1.00 0.32 H new ATOM 0 HA ILE A 114 -15.791 7.865 -5.615 1.00 0.32 H new ATOM 0 HB ILE A 114 -15.569 5.167 -4.250 1.00 0.31 H new ATOM 0 HG12 ILE A 114 -17.725 6.050 -3.066 1.00 0.39 H new ATOM 0 HG13 ILE A 114 -17.914 7.044 -4.497 1.00 0.39 H new ATOM 0 HG21 ILE A 114 -15.656 6.531 -2.184 1.00 0.33 H new ATOM 0 HG22 ILE A 114 -14.273 6.970 -3.215 1.00 0.33 H new ATOM 0 HG23 ILE A 114 -15.719 8.007 -3.176 1.00 0.33 H new ATOM 0 HD11 ILE A 114 -19.170 4.960 -4.705 1.00 0.38 H new ATOM 0 HD12 ILE A 114 -17.869 5.032 -5.917 1.00 0.38 H new ATOM 0 HD13 ILE A 114 -17.677 4.022 -4.464 1.00 0.38 H new ATOM 1759 N ASP A 115 -13.271 7.395 -5.269 1.00 0.35 N ATOM 1760 CA ASP A 115 -11.838 7.297 -5.380 1.00 0.38 C ATOM 1761 C ASP A 115 -11.289 6.604 -4.149 1.00 0.34 C ATOM 1762 O ASP A 115 -11.923 6.610 -3.094 1.00 0.31 O ATOM 1763 CB ASP A 115 -11.214 8.686 -5.557 1.00 0.46 C ATOM 1764 CG ASP A 115 -11.507 9.638 -4.413 1.00 1.27 C ATOM 1765 OD1 ASP A 115 -12.703 9.875 -4.128 1.00 2.11 O ATOM 1766 OD2 ASP A 115 -10.550 10.128 -3.771 1.00 1.36 O ATOM 0 H ASP A 115 -13.593 8.156 -4.671 1.00 0.35 H new ATOM 0 HA ASP A 115 -11.581 6.709 -6.261 1.00 0.38 H new ATOM 0 HB2 ASP A 115 -10.134 8.579 -5.661 1.00 0.46 H new ATOM 0 HB3 ASP A 115 -11.581 9.124 -6.485 1.00 0.46 H new ATOM 1771 N TYR A 116 -10.148 5.962 -4.295 1.00 0.37 N ATOM 1772 CA TYR A 116 -9.503 5.273 -3.191 1.00 0.37 C ATOM 1773 C TYR A 116 -8.028 5.615 -3.234 1.00 0.40 C ATOM 1774 O TYR A 116 -7.505 5.884 -4.304 1.00 0.62 O ATOM 1775 CB TYR A 116 -9.686 3.750 -3.283 1.00 0.38 C ATOM 1776 CG TYR A 116 -11.108 3.278 -3.077 1.00 0.37 C ATOM 1777 CD1 TYR A 116 -12.066 3.459 -4.066 1.00 0.37 C ATOM 1778 CD2 TYR A 116 -11.491 2.649 -1.899 1.00 0.40 C ATOM 1779 CE1 TYR A 116 -13.365 3.024 -3.887 1.00 0.39 C ATOM 1780 CE2 TYR A 116 -12.786 2.211 -1.714 1.00 0.42 C ATOM 1781 CZ TYR A 116 -13.724 2.423 -2.686 1.00 0.41 C ATOM 1782 OH TYR A 116 -15.014 1.968 -2.528 1.00 0.45 O ATOM 0 H TYR A 116 -9.641 5.902 -5.178 1.00 0.37 H new ATOM 0 HA TYR A 116 -9.957 5.594 -2.254 1.00 0.37 H new ATOM 0 HB2 TYR A 116 -9.342 3.413 -4.261 1.00 0.38 H new ATOM 0 HB3 TYR A 116 -9.047 3.274 -2.540 1.00 0.38 H new ATOM 0 HD1 TYR A 116 -11.791 3.947 -4.989 1.00 0.37 H new ATOM 0 HD2 TYR A 116 -10.763 2.500 -1.115 1.00 0.40 H new ATOM 0 HE1 TYR A 116 -14.095 3.150 -4.673 1.00 0.39 H new ATOM 0 HE2 TYR A 116 -13.059 1.701 -0.802 1.00 0.42 H new ATOM 0 HH TYR A 116 -15.017 1.199 -1.921 1.00 0.45 H new ATOM 1792 N GLU A 117 -7.367 5.608 -2.094 1.00 0.27 N ATOM 1793 CA GLU A 117 -5.962 5.965 -2.018 1.00 0.28 C ATOM 1794 C GLU A 117 -5.275 5.144 -0.945 1.00 0.28 C ATOM 1795 O GLU A 117 -5.722 5.102 0.201 1.00 0.31 O ATOM 1796 CB GLU A 117 -5.801 7.455 -1.714 1.00 0.31 C ATOM 1797 CG GLU A 117 -4.350 7.895 -1.556 1.00 0.39 C ATOM 1798 CD GLU A 117 -4.227 9.337 -1.111 1.00 0.51 C ATOM 1799 OE1 GLU A 117 -4.382 9.600 0.096 1.00 0.80 O ATOM 1800 OE2 GLU A 117 -3.988 10.216 -1.965 1.00 0.66 O ATOM 0 H GLU A 117 -7.784 5.356 -1.198 1.00 0.27 H new ATOM 0 HA GLU A 117 -5.500 5.754 -2.982 1.00 0.28 H new ATOM 0 HB2 GLU A 117 -6.261 8.032 -2.516 1.00 0.31 H new ATOM 0 HB3 GLU A 117 -6.345 7.691 -0.799 1.00 0.31 H new ATOM 0 HG2 GLU A 117 -3.855 7.250 -0.830 1.00 0.39 H new ATOM 0 HG3 GLU A 117 -3.829 7.765 -2.504 1.00 0.39 H new ATOM 1807 N LEU A 118 -4.199 4.486 -1.316 1.00 0.29 N ATOM 1808 CA LEU A 118 -3.432 3.692 -0.379 1.00 0.28 C ATOM 1809 C LEU A 118 -2.246 4.473 0.137 1.00 0.28 C ATOM 1810 O LEU A 118 -1.570 5.168 -0.612 1.00 0.32 O ATOM 1811 CB LEU A 118 -2.951 2.401 -1.049 1.00 0.35 C ATOM 1812 CG LEU A 118 -1.796 1.672 -0.354 1.00 0.40 C ATOM 1813 CD1 LEU A 118 -2.198 1.232 1.044 1.00 1.24 C ATOM 1814 CD2 LEU A 118 -1.353 0.476 -1.183 1.00 1.25 C ATOM 0 H LEU A 118 -3.832 4.485 -2.268 1.00 0.29 H new ATOM 0 HA LEU A 118 -4.077 3.440 0.463 1.00 0.28 H new ATOM 0 HB2 LEU A 118 -3.796 1.716 -1.121 1.00 0.35 H new ATOM 0 HB3 LEU A 118 -2.645 2.637 -2.068 1.00 0.35 H new ATOM 0 HG LEU A 118 -0.958 2.363 -0.263 1.00 0.40 H new ATOM 0 HD11 LEU A 118 -1.362 0.717 1.518 1.00 1.24 H new ATOM 0 HD12 LEU A 118 -2.469 2.106 1.637 1.00 1.24 H new ATOM 0 HD13 LEU A 118 -3.052 0.557 0.982 1.00 1.24 H new ATOM 0 HD21 LEU A 118 -0.532 -0.033 -0.678 1.00 1.25 H new ATOM 0 HD22 LEU A 118 -2.189 -0.214 -1.302 1.00 1.25 H new ATOM 0 HD23 LEU A 118 -1.020 0.816 -2.164 1.00 1.25 H new ATOM 1826 N GLN A 119 -2.021 4.367 1.421 1.00 0.26 N ATOM 1827 CA GLN A 119 -0.822 4.885 2.032 1.00 0.27 C ATOM 1828 C GLN A 119 -0.034 3.722 2.596 1.00 0.26 C ATOM 1829 O GLN A 119 -0.363 3.196 3.652 1.00 0.27 O ATOM 1830 CB GLN A 119 -1.162 5.859 3.150 1.00 0.30 C ATOM 1831 CG GLN A 119 -0.001 6.750 3.546 1.00 0.37 C ATOM 1832 CD GLN A 119 0.209 7.910 2.589 1.00 0.46 C ATOM 1833 OE1 GLN A 119 -0.079 7.698 1.315 1.00 0.63 O flip ATOM 1834 NE2 GLN A 119 0.637 8.991 2.997 1.00 0.51 N flip ATOM 0 H GLN A 119 -2.664 3.919 2.074 1.00 0.26 H new ATOM 0 HA GLN A 119 -0.237 5.419 1.283 1.00 0.27 H new ATOM 0 HB2 GLN A 119 -1.999 6.483 2.836 1.00 0.30 H new ATOM 0 HB3 GLN A 119 -1.493 5.297 4.023 1.00 0.30 H new ATOM 0 HG2 GLN A 119 -0.175 7.140 4.549 1.00 0.37 H new ATOM 0 HG3 GLN A 119 0.910 6.153 3.590 1.00 0.37 H new ATOM 0 HE21 GLN A 119 0.847 9.115 3.987 1.00 0.51 H new ATOM 0 HE22 GLN A 119 0.781 9.762 2.344 1.00 0.51 H new ATOM 1843 N ILE A 120 0.979 3.300 1.880 1.00 0.26 N ATOM 1844 CA ILE A 120 1.710 2.113 2.262 1.00 0.26 C ATOM 1845 C ILE A 120 3.146 2.456 2.663 1.00 0.23 C ATOM 1846 O ILE A 120 3.905 3.036 1.885 1.00 0.24 O ATOM 1847 CB ILE A 120 1.662 1.062 1.124 1.00 0.31 C ATOM 1848 CG1 ILE A 120 2.390 -0.221 1.516 1.00 0.45 C ATOM 1849 CG2 ILE A 120 2.219 1.621 -0.169 1.00 0.36 C ATOM 1850 CD1 ILE A 120 1.582 -1.125 2.412 1.00 0.81 C ATOM 0 H ILE A 120 1.316 3.757 1.033 1.00 0.26 H new ATOM 0 HA ILE A 120 1.232 1.676 3.138 1.00 0.26 H new ATOM 0 HB ILE A 120 0.613 0.815 0.959 1.00 0.31 H new ATOM 0 HG12 ILE A 120 2.659 -0.767 0.612 1.00 0.45 H new ATOM 0 HG13 ILE A 120 3.321 0.039 2.021 1.00 0.45 H new ATOM 0 HG21 ILE A 120 2.170 0.858 -0.946 1.00 0.36 H new ATOM 0 HG22 ILE A 120 1.632 2.487 -0.474 1.00 0.36 H new ATOM 0 HG23 ILE A 120 3.256 1.921 -0.019 1.00 0.36 H new ATOM 0 HD11 ILE A 120 2.163 -2.016 2.649 1.00 0.81 H new ATOM 0 HD12 ILE A 120 1.335 -0.598 3.333 1.00 0.81 H new ATOM 0 HD13 ILE A 120 0.663 -1.416 1.902 1.00 0.81 H new ATOM 1862 N GLY A 121 3.486 2.157 3.912 1.00 0.23 N ATOM 1863 CA GLY A 121 4.837 2.346 4.395 1.00 0.23 C ATOM 1864 C GLY A 121 5.697 1.142 4.117 1.00 0.22 C ATOM 1865 O GLY A 121 5.354 0.027 4.517 1.00 0.26 O ATOM 0 H GLY A 121 2.838 1.782 4.605 1.00 0.23 H new ATOM 0 HA2 GLY A 121 5.275 3.224 3.920 1.00 0.23 H new ATOM 0 HA3 GLY A 121 4.817 2.540 5.467 1.00 0.23 H new ATOM 1869 N LEU A 122 6.807 1.359 3.430 1.00 0.23 N ATOM 1870 CA LEU A 122 7.665 0.268 2.999 1.00 0.25 C ATOM 1871 C LEU A 122 8.902 0.177 3.859 1.00 0.23 C ATOM 1872 O LEU A 122 9.844 0.950 3.698 1.00 0.30 O ATOM 1873 CB LEU A 122 8.075 0.437 1.536 1.00 0.30 C ATOM 1874 CG LEU A 122 7.041 -0.003 0.501 1.00 0.45 C ATOM 1875 CD1 LEU A 122 5.662 0.499 0.858 1.00 1.20 C ATOM 1876 CD2 LEU A 122 7.437 0.499 -0.865 1.00 1.00 C ATOM 0 H LEU A 122 7.136 2.285 3.158 1.00 0.23 H new ATOM 0 HA LEU A 122 7.093 -0.654 3.103 1.00 0.25 H new ATOM 0 HB2 LEU A 122 8.310 1.487 1.363 1.00 0.30 H new ATOM 0 HB3 LEU A 122 8.992 -0.127 1.368 1.00 0.30 H new ATOM 0 HG LEU A 122 7.011 -1.093 0.492 1.00 0.45 H new ATOM 0 HD11 LEU A 122 4.948 0.170 0.103 1.00 1.20 H new ATOM 0 HD12 LEU A 122 5.371 0.102 1.830 1.00 1.20 H new ATOM 0 HD13 LEU A 122 5.671 1.588 0.899 1.00 1.20 H new ATOM 0 HD21 LEU A 122 6.696 0.182 -1.598 1.00 1.00 H new ATOM 0 HD22 LEU A 122 7.491 1.588 -0.851 1.00 1.00 H new ATOM 0 HD23 LEU A 122 8.411 0.091 -1.134 1.00 1.00 H new ATOM 1888 N THR A 123 8.873 -0.753 4.783 1.00 0.22 N ATOM 1889 CA THR A 123 10.032 -1.073 5.586 1.00 0.21 C ATOM 1890 C THR A 123 10.653 -2.356 5.061 1.00 0.23 C ATOM 1891 O THR A 123 10.207 -3.443 5.384 1.00 0.32 O ATOM 1892 CB THR A 123 9.639 -1.263 7.061 1.00 0.24 C ATOM 1893 OG1 THR A 123 9.079 -0.048 7.588 1.00 0.26 O ATOM 1894 CG2 THR A 123 10.828 -1.696 7.909 1.00 0.26 C ATOM 0 H THR A 123 8.047 -1.310 5.001 1.00 0.22 H new ATOM 0 HA THR A 123 10.745 -0.251 5.522 1.00 0.21 H new ATOM 0 HB THR A 123 8.891 -2.055 7.102 1.00 0.24 H new ATOM 0 HG1 THR A 123 8.315 -0.262 8.163 1.00 0.26 H new ATOM 0 HG21 THR A 123 10.511 -1.820 8.944 1.00 0.26 H new ATOM 0 HG22 THR A 123 11.218 -2.642 7.533 1.00 0.26 H new ATOM 0 HG23 THR A 123 11.608 -0.936 7.857 1.00 0.26 H new ATOM 1902 N ILE A 124 11.661 -2.236 4.230 1.00 0.20 N ATOM 1903 CA ILE A 124 12.248 -3.408 3.610 1.00 0.21 C ATOM 1904 C ILE A 124 13.654 -3.643 4.130 1.00 0.24 C ATOM 1905 O ILE A 124 14.460 -2.713 4.214 1.00 0.32 O ATOM 1906 CB ILE A 124 12.255 -3.325 2.062 1.00 0.23 C ATOM 1907 CG1 ILE A 124 12.862 -2.000 1.556 1.00 0.25 C ATOM 1908 CG2 ILE A 124 10.843 -3.510 1.522 1.00 0.25 C ATOM 1909 CD1 ILE A 124 11.888 -0.836 1.465 1.00 0.98 C ATOM 0 H ILE A 124 12.091 -1.349 3.967 1.00 0.20 H new ATOM 0 HA ILE A 124 11.618 -4.254 3.883 1.00 0.21 H new ATOM 0 HB ILE A 124 12.889 -4.130 1.690 1.00 0.23 H new ATOM 0 HG12 ILE A 124 13.680 -1.717 2.218 1.00 0.25 H new ATOM 0 HG13 ILE A 124 13.294 -2.170 0.570 1.00 0.25 H new ATOM 0 HG21 ILE A 124 10.859 -3.450 0.434 1.00 0.25 H new ATOM 0 HG22 ILE A 124 10.462 -4.485 1.826 1.00 0.25 H new ATOM 0 HG23 ILE A 124 10.196 -2.728 1.919 1.00 0.25 H new ATOM 0 HD11 ILE A 124 12.411 0.048 1.100 1.00 0.98 H new ATOM 0 HD12 ILE A 124 11.081 -1.090 0.778 1.00 0.98 H new ATOM 0 HD13 ILE A 124 11.473 -0.631 2.452 1.00 0.98 H new ATOM 1921 N ASP A 125 13.939 -4.887 4.489 1.00 0.25 N ATOM 1922 CA ASP A 125 15.225 -5.239 5.057 1.00 0.30 C ATOM 1923 C ASP A 125 16.255 -5.264 3.957 1.00 0.30 C ATOM 1924 O ASP A 125 16.275 -6.210 3.162 1.00 0.31 O ATOM 1925 CB ASP A 125 15.168 -6.618 5.725 1.00 0.37 C ATOM 1926 CG ASP A 125 14.385 -6.639 7.025 1.00 0.91 C ATOM 1927 OD1 ASP A 125 13.197 -6.260 7.029 1.00 1.52 O ATOM 1928 OD2 ASP A 125 14.955 -7.079 8.049 1.00 1.44 O ATOM 0 H ASP A 125 13.291 -5.669 4.395 1.00 0.25 H new ATOM 0 HA ASP A 125 15.490 -4.499 5.812 1.00 0.30 H new ATOM 0 HB2 ASP A 125 14.720 -7.329 5.031 1.00 0.37 H new ATOM 0 HB3 ASP A 125 16.185 -6.959 5.919 1.00 0.37 H new ATOM 1933 N LEU A 126 17.106 -4.233 3.935 1.00 0.32 N ATOM 1934 CA LEU A 126 18.099 -4.057 2.887 1.00 0.33 C ATOM 1935 C LEU A 126 19.491 -4.048 3.490 1.00 0.37 C ATOM 1936 O LEU A 126 19.689 -3.480 4.547 1.00 0.55 O ATOM 1937 CB LEU A 126 17.866 -2.736 2.158 1.00 0.42 C ATOM 1938 CG LEU A 126 16.496 -2.564 1.509 1.00 0.38 C ATOM 1939 CD1 LEU A 126 16.219 -1.093 1.274 1.00 1.26 C ATOM 1940 CD2 LEU A 126 16.424 -3.325 0.197 1.00 1.28 C ATOM 0 H LEU A 126 17.120 -3.501 4.646 1.00 0.32 H new ATOM 0 HA LEU A 126 18.008 -4.883 2.182 1.00 0.33 H new ATOM 0 HB2 LEU A 126 18.015 -1.921 2.867 1.00 0.42 H new ATOM 0 HB3 LEU A 126 18.628 -2.631 1.386 1.00 0.42 H new ATOM 0 HG LEU A 126 15.740 -2.968 2.182 1.00 0.38 H new ATOM 0 HD11 LEU A 126 15.239 -0.977 0.810 1.00 1.26 H new ATOM 0 HD12 LEU A 126 16.235 -0.563 2.226 1.00 1.26 H new ATOM 0 HD13 LEU A 126 16.983 -0.679 0.616 1.00 1.26 H new ATOM 0 HD21 LEU A 126 15.439 -3.189 -0.249 1.00 1.28 H new ATOM 0 HD22 LEU A 126 17.186 -2.948 -0.485 1.00 1.28 H new ATOM 0 HD23 LEU A 126 16.595 -4.386 0.382 1.00 1.28 H new ATOM 1952 N PRO A 127 20.483 -4.625 2.809 1.00 0.43 N ATOM 1953 CA PRO A 127 21.826 -4.844 3.380 1.00 0.52 C ATOM 1954 C PRO A 127 22.502 -3.593 3.977 1.00 0.60 C ATOM 1955 O PRO A 127 23.180 -3.694 4.998 1.00 0.74 O ATOM 1956 CB PRO A 127 22.627 -5.373 2.191 1.00 0.60 C ATOM 1957 CG PRO A 127 21.604 -6.010 1.319 1.00 0.73 C ATOM 1958 CD PRO A 127 20.394 -5.128 1.424 1.00 0.55 C ATOM 0 HA PRO A 127 21.768 -5.518 4.235 1.00 0.52 H new ATOM 0 HB2 PRO A 127 23.148 -4.569 1.672 1.00 0.60 H new ATOM 0 HB3 PRO A 127 23.384 -6.091 2.508 1.00 0.60 H new ATOM 0 HG2 PRO A 127 21.953 -6.079 0.289 1.00 0.73 H new ATOM 0 HG3 PRO A 127 21.382 -7.025 1.649 1.00 0.73 H new ATOM 0 HD2 PRO A 127 20.419 -4.317 0.696 1.00 0.55 H new ATOM 0 HD3 PRO A 127 19.472 -5.683 1.252 1.00 0.55 H new ATOM 1966 N VAL A 128 22.330 -2.421 3.361 1.00 0.60 N ATOM 1967 CA VAL A 128 23.033 -1.215 3.832 1.00 0.72 C ATOM 1968 C VAL A 128 22.448 -0.668 5.132 1.00 0.71 C ATOM 1969 O VAL A 128 23.153 -0.519 6.127 1.00 0.82 O ATOM 1970 CB VAL A 128 23.036 -0.084 2.780 1.00 0.83 C ATOM 1971 CG1 VAL A 128 23.735 1.155 3.319 1.00 1.12 C ATOM 1972 CG2 VAL A 128 23.700 -0.546 1.496 1.00 1.02 C ATOM 0 H VAL A 128 21.725 -2.277 2.552 1.00 0.60 H new ATOM 0 HA VAL A 128 24.058 -1.540 4.010 1.00 0.72 H new ATOM 0 HB VAL A 128 22.000 0.173 2.561 1.00 0.83 H new ATOM 0 HG11 VAL A 128 23.725 1.938 2.560 1.00 1.12 H new ATOM 0 HG12 VAL A 128 23.216 1.507 4.211 1.00 1.12 H new ATOM 0 HG13 VAL A 128 24.766 0.910 3.573 1.00 1.12 H new ATOM 0 HG21 VAL A 128 23.691 0.266 0.769 1.00 1.02 H new ATOM 0 HG22 VAL A 128 24.730 -0.836 1.703 1.00 1.02 H new ATOM 0 HG23 VAL A 128 23.156 -1.400 1.092 1.00 1.02 H new ATOM 1982 N VAL A 129 21.161 -0.366 5.117 1.00 0.62 N ATOM 1983 CA VAL A 129 20.509 0.261 6.259 1.00 0.63 C ATOM 1984 C VAL A 129 19.919 -0.812 7.174 1.00 0.55 C ATOM 1985 O VAL A 129 19.470 -0.551 8.290 1.00 0.55 O ATOM 1986 CB VAL A 129 19.409 1.230 5.774 1.00 0.69 C ATOM 1987 CG1 VAL A 129 18.317 0.476 5.044 1.00 1.35 C ATOM 1988 CG2 VAL A 129 18.843 2.054 6.922 1.00 1.26 C ATOM 0 H VAL A 129 20.543 -0.545 4.325 1.00 0.62 H new ATOM 0 HA VAL A 129 21.245 0.832 6.824 1.00 0.63 H new ATOM 0 HB VAL A 129 19.864 1.929 5.072 1.00 0.69 H new ATOM 0 HG11 VAL A 129 17.552 1.177 4.710 1.00 1.35 H new ATOM 0 HG12 VAL A 129 18.743 -0.035 4.180 1.00 1.35 H new ATOM 0 HG13 VAL A 129 17.870 -0.257 5.715 1.00 1.35 H new ATOM 0 HG21 VAL A 129 18.072 2.724 6.543 1.00 1.26 H new ATOM 0 HG22 VAL A 129 18.410 1.388 7.669 1.00 1.26 H new ATOM 0 HG23 VAL A 129 19.641 2.640 7.377 1.00 1.26 H new ATOM 1998 N GLY A 130 19.968 -2.032 6.677 1.00 0.53 N ATOM 1999 CA GLY A 130 19.417 -3.182 7.393 1.00 0.55 C ATOM 2000 C GLY A 130 17.922 -3.299 7.214 1.00 0.58 C ATOM 2001 O GLY A 130 17.379 -4.393 7.106 1.00 1.05 O ATOM 0 H GLY A 130 20.385 -2.261 5.775 1.00 0.53 H new ATOM 0 HA2 GLY A 130 19.897 -4.094 7.037 1.00 0.55 H new ATOM 0 HA3 GLY A 130 19.649 -3.093 8.454 1.00 0.55 H new ATOM 2005 N GLU A 131 17.276 -2.154 7.175 1.00 0.49 N ATOM 2006 CA GLU A 131 15.849 -2.044 6.948 1.00 0.46 C ATOM 2007 C GLU A 131 15.547 -0.588 6.623 1.00 0.49 C ATOM 2008 O GLU A 131 15.906 0.316 7.379 1.00 0.75 O ATOM 2009 CB GLU A 131 15.050 -2.518 8.175 1.00 0.59 C ATOM 2010 CG GLU A 131 15.099 -1.570 9.363 1.00 0.73 C ATOM 2011 CD GLU A 131 14.460 -2.148 10.610 1.00 0.93 C ATOM 2012 OE1 GLU A 131 15.163 -2.836 11.381 1.00 1.01 O ATOM 2013 OE2 GLU A 131 13.251 -1.928 10.825 1.00 1.16 O ATOM 0 H GLU A 131 17.737 -1.253 7.303 1.00 0.49 H new ATOM 0 HA GLU A 131 15.550 -2.685 6.119 1.00 0.46 H new ATOM 0 HB2 GLU A 131 14.010 -2.661 7.883 1.00 0.59 H new ATOM 0 HB3 GLU A 131 15.430 -3.491 8.487 1.00 0.59 H new ATOM 0 HG2 GLU A 131 16.138 -1.318 9.577 1.00 0.73 H new ATOM 0 HG3 GLU A 131 14.594 -0.641 9.100 1.00 0.73 H new ATOM 2020 N PHE A 132 14.960 -0.343 5.472 1.00 0.39 N ATOM 2021 CA PHE A 132 14.690 1.020 5.067 1.00 0.48 C ATOM 2022 C PHE A 132 13.200 1.266 5.060 1.00 0.35 C ATOM 2023 O PHE A 132 12.424 0.387 4.702 1.00 0.33 O ATOM 2024 CB PHE A 132 15.287 1.314 3.691 1.00 0.69 C ATOM 2025 CG PHE A 132 15.336 2.779 3.353 1.00 1.02 C ATOM 2026 CD1 PHE A 132 15.757 3.708 4.294 1.00 1.22 C ATOM 2027 CD2 PHE A 132 14.971 3.226 2.095 1.00 1.31 C ATOM 2028 CE1 PHE A 132 15.809 5.053 3.986 1.00 1.66 C ATOM 2029 CE2 PHE A 132 15.024 4.570 1.781 1.00 1.74 C ATOM 2030 CZ PHE A 132 15.444 5.484 2.727 1.00 1.91 C ATOM 0 H PHE A 132 14.664 -1.058 4.808 1.00 0.39 H new ATOM 0 HA PHE A 132 15.160 1.693 5.784 1.00 0.48 H new ATOM 0 HB2 PHE A 132 16.297 0.907 3.648 1.00 0.69 H new ATOM 0 HB3 PHE A 132 14.702 0.795 2.932 1.00 0.69 H new ATOM 0 HD1 PHE A 132 16.048 3.375 5.279 1.00 1.22 H new ATOM 0 HD2 PHE A 132 14.641 2.516 1.351 1.00 1.31 H new ATOM 0 HE1 PHE A 132 16.135 5.766 4.729 1.00 1.66 H new ATOM 0 HE2 PHE A 132 14.737 4.906 0.796 1.00 1.74 H new ATOM 0 HZ PHE A 132 15.487 6.535 2.482 1.00 1.91 H new ATOM 2040 N THR A 133 12.815 2.458 5.452 1.00 0.37 N ATOM 2041 CA THR A 133 11.407 2.793 5.582 1.00 0.32 C ATOM 2042 C THR A 133 11.042 4.014 4.742 1.00 0.31 C ATOM 2043 O THR A 133 11.345 5.152 5.104 1.00 0.36 O ATOM 2044 CB THR A 133 11.024 3.045 7.055 1.00 0.44 C ATOM 2045 OG1 THR A 133 11.355 1.898 7.854 1.00 1.19 O ATOM 2046 CG2 THR A 133 9.537 3.345 7.197 1.00 1.17 C ATOM 0 H THR A 133 13.455 3.217 5.688 1.00 0.37 H new ATOM 0 HA THR A 133 10.844 1.936 5.213 1.00 0.32 H new ATOM 0 HB THR A 133 11.587 3.912 7.401 1.00 0.44 H new ATOM 0 HG1 THR A 133 10.633 1.238 7.794 1.00 1.19 H new ATOM 0 HG21 THR A 133 9.299 3.518 8.247 1.00 1.17 H new ATOM 0 HG22 THR A 133 9.288 4.234 6.617 1.00 1.17 H new ATOM 0 HG23 THR A 133 8.958 2.498 6.829 1.00 1.17 H new ATOM 2054 N ILE A 134 10.413 3.762 3.605 1.00 0.28 N ATOM 2055 CA ILE A 134 9.888 4.826 2.766 1.00 0.31 C ATOM 2056 C ILE A 134 8.421 4.583 2.474 1.00 0.28 C ATOM 2057 O ILE A 134 8.005 3.452 2.267 1.00 0.26 O ATOM 2058 CB ILE A 134 10.670 4.973 1.440 1.00 0.36 C ATOM 2059 CG1 ILE A 134 10.917 3.609 0.780 1.00 0.41 C ATOM 2060 CG2 ILE A 134 11.979 5.707 1.672 1.00 0.41 C ATOM 2061 CD1 ILE A 134 9.836 3.196 -0.198 1.00 0.50 C ATOM 0 H ILE A 134 10.253 2.823 3.241 1.00 0.28 H new ATOM 0 HA ILE A 134 10.006 5.758 3.319 1.00 0.31 H new ATOM 0 HB ILE A 134 10.060 5.563 0.756 1.00 0.36 H new ATOM 0 HG12 ILE A 134 11.874 3.636 0.259 1.00 0.41 H new ATOM 0 HG13 ILE A 134 10.999 2.850 1.558 1.00 0.41 H new ATOM 0 HG21 ILE A 134 12.516 5.801 0.728 1.00 0.41 H new ATOM 0 HG22 ILE A 134 11.773 6.699 2.073 1.00 0.41 H new ATOM 0 HG23 ILE A 134 12.589 5.148 2.382 1.00 0.41 H new ATOM 0 HD11 ILE A 134 10.082 2.223 -0.622 1.00 0.50 H new ATOM 0 HD12 ILE A 134 8.880 3.134 0.321 1.00 0.50 H new ATOM 0 HD13 ILE A 134 9.768 3.934 -0.998 1.00 0.50 H new ATOM 2073 N PRO A 135 7.600 5.629 2.497 1.00 0.30 N ATOM 2074 CA PRO A 135 6.192 5.506 2.188 1.00 0.29 C ATOM 2075 C PRO A 135 5.896 5.731 0.710 1.00 0.28 C ATOM 2076 O PRO A 135 6.710 6.293 -0.028 1.00 0.31 O ATOM 2077 CB PRO A 135 5.576 6.610 3.040 1.00 0.35 C ATOM 2078 CG PRO A 135 6.628 7.675 3.117 1.00 0.45 C ATOM 2079 CD PRO A 135 7.963 7.009 2.853 1.00 0.39 C ATOM 0 HA PRO A 135 5.801 4.509 2.394 1.00 0.29 H new ATOM 0 HB2 PRO A 135 4.660 6.992 2.589 1.00 0.35 H new ATOM 0 HB3 PRO A 135 5.313 6.243 4.032 1.00 0.35 H new ATOM 0 HG2 PRO A 135 6.437 8.458 2.383 1.00 0.45 H new ATOM 0 HG3 PRO A 135 6.623 8.150 4.098 1.00 0.45 H new ATOM 0 HD2 PRO A 135 8.504 7.502 2.045 1.00 0.39 H new ATOM 0 HD3 PRO A 135 8.607 7.040 3.732 1.00 0.39 H new ATOM 2087 N ILE A 136 4.728 5.287 0.291 1.00 0.26 N ATOM 2088 CA ILE A 136 4.282 5.452 -1.075 1.00 0.27 C ATOM 2089 C ILE A 136 2.765 5.261 -1.111 1.00 0.26 C ATOM 2090 O ILE A 136 2.169 4.835 -0.123 1.00 0.26 O ATOM 2091 CB ILE A 136 5.042 4.488 -2.038 1.00 0.28 C ATOM 2092 CG1 ILE A 136 4.720 4.784 -3.518 1.00 0.44 C ATOM 2093 CG2 ILE A 136 4.763 3.032 -1.692 1.00 0.33 C ATOM 2094 CD1 ILE A 136 3.736 3.827 -4.156 1.00 0.32 C ATOM 0 H ILE A 136 4.061 4.801 0.890 1.00 0.26 H new ATOM 0 HA ILE A 136 4.512 6.456 -1.431 1.00 0.27 H new ATOM 0 HB ILE A 136 6.108 4.666 -1.899 1.00 0.28 H new ATOM 0 HG12 ILE A 136 4.322 5.796 -3.594 1.00 0.44 H new ATOM 0 HG13 ILE A 136 5.648 4.763 -4.089 1.00 0.44 H new ATOM 0 HG21 ILE A 136 5.306 2.384 -2.380 1.00 0.33 H new ATOM 0 HG22 ILE A 136 5.089 2.832 -0.671 1.00 0.33 H new ATOM 0 HG23 ILE A 136 3.694 2.836 -1.777 1.00 0.33 H new ATOM 0 HD11 ILE A 136 3.571 4.113 -5.195 1.00 0.32 H new ATOM 0 HD12 ILE A 136 4.137 2.814 -4.118 1.00 0.32 H new ATOM 0 HD13 ILE A 136 2.790 3.863 -3.615 1.00 0.32 H new ATOM 2106 N SER A 137 2.143 5.611 -2.215 1.00 0.28 N ATOM 2107 CA SER A 137 0.694 5.659 -2.272 1.00 0.30 C ATOM 2108 C SER A 137 0.186 5.056 -3.567 1.00 0.30 C ATOM 2109 O SER A 137 0.852 5.139 -4.598 1.00 0.32 O ATOM 2110 CB SER A 137 0.216 7.106 -2.148 1.00 0.34 C ATOM 2111 OG SER A 137 1.057 7.844 -1.277 1.00 0.88 O ATOM 0 H SER A 137 2.613 5.866 -3.084 1.00 0.28 H new ATOM 0 HA SER A 137 0.297 5.075 -1.442 1.00 0.30 H new ATOM 0 HB2 SER A 137 0.204 7.575 -3.132 1.00 0.34 H new ATOM 0 HB3 SER A 137 -0.808 7.124 -1.774 1.00 0.34 H new ATOM 0 HG SER A 137 0.692 7.816 -0.368 1.00 0.88 H new ATOM 2117 N SER A 138 -0.992 4.458 -3.523 1.00 0.31 N ATOM 2118 CA SER A 138 -1.586 3.889 -4.709 1.00 0.34 C ATOM 2119 C SER A 138 -3.075 4.178 -4.686 1.00 0.34 C ATOM 2120 O SER A 138 -3.810 3.621 -3.873 1.00 0.35 O ATOM 2121 CB SER A 138 -1.334 2.380 -4.755 1.00 0.40 C ATOM 2122 OG SER A 138 -1.640 1.840 -6.030 1.00 0.96 O ATOM 0 H SER A 138 -1.552 4.356 -2.677 1.00 0.31 H new ATOM 0 HA SER A 138 -1.139 4.332 -5.599 1.00 0.34 H new ATOM 0 HB2 SER A 138 -0.291 2.177 -4.514 1.00 0.40 H new ATOM 0 HB3 SER A 138 -1.939 1.886 -3.995 1.00 0.40 H new ATOM 0 HG SER A 138 -1.467 0.875 -6.027 1.00 0.96 H new ATOM 2128 N LYS A 139 -3.514 5.077 -5.540 1.00 0.36 N ATOM 2129 CA LYS A 139 -4.904 5.487 -5.539 1.00 0.38 C ATOM 2130 C LYS A 139 -5.594 5.055 -6.820 1.00 0.41 C ATOM 2131 O LYS A 139 -4.985 5.055 -7.891 1.00 0.47 O ATOM 2132 CB LYS A 139 -5.042 7.004 -5.343 1.00 0.44 C ATOM 2133 CG LYS A 139 -4.296 7.861 -6.352 1.00 0.57 C ATOM 2134 CD LYS A 139 -2.854 8.106 -5.939 1.00 0.92 C ATOM 2135 CE LYS A 139 -2.770 8.781 -4.577 1.00 1.35 C ATOM 2136 NZ LYS A 139 -3.541 10.053 -4.527 1.00 1.76 N ATOM 0 H LYS A 139 -2.933 5.537 -6.241 1.00 0.36 H new ATOM 0 HA LYS A 139 -5.391 4.994 -4.698 1.00 0.38 H new ATOM 0 HB2 LYS A 139 -6.100 7.264 -5.382 1.00 0.44 H new ATOM 0 HB3 LYS A 139 -4.688 7.258 -4.344 1.00 0.44 H new ATOM 0 HG2 LYS A 139 -4.316 7.373 -7.326 1.00 0.57 H new ATOM 0 HG3 LYS A 139 -4.808 8.817 -6.464 1.00 0.57 H new ATOM 0 HD2 LYS A 139 -2.317 7.158 -5.910 1.00 0.92 H new ATOM 0 HD3 LYS A 139 -2.361 8.729 -6.686 1.00 0.92 H new ATOM 0 HE2 LYS A 139 -3.147 8.101 -3.813 1.00 1.35 H new ATOM 0 HE3 LYS A 139 -1.726 8.982 -4.338 1.00 1.35 H new ATOM 0 HZ1 LYS A 139 -3.399 10.509 -3.603 1.00 1.76 H new ATOM 0 HZ2 LYS A 139 -3.212 10.688 -5.281 1.00 1.76 H new ATOM 0 HZ3 LYS A 139 -4.552 9.851 -4.661 1.00 1.76 H new ATOM 2150 N GLY A 140 -6.858 4.676 -6.710 1.00 0.42 N ATOM 2151 CA GLY A 140 -7.611 4.255 -7.860 1.00 0.50 C ATOM 2152 C GLY A 140 -9.090 4.511 -7.658 1.00 0.46 C ATOM 2153 O GLY A 140 -9.644 4.199 -6.606 1.00 0.47 O ATOM 0 H GLY A 140 -7.376 4.655 -5.831 1.00 0.42 H new ATOM 0 HA2 GLY A 140 -7.262 4.789 -8.744 1.00 0.50 H new ATOM 0 HA3 GLY A 140 -7.443 3.194 -8.042 1.00 0.50 H new ATOM 2157 N GLU A 141 -9.710 5.097 -8.655 1.00 0.44 N ATOM 2158 CA GLU A 141 -11.132 5.412 -8.602 1.00 0.42 C ATOM 2159 C GLU A 141 -11.904 4.321 -9.316 1.00 0.43 C ATOM 2160 O GLU A 141 -11.603 4.011 -10.472 1.00 0.48 O ATOM 2161 CB GLU A 141 -11.394 6.760 -9.266 1.00 0.45 C ATOM 2162 CG GLU A 141 -10.343 7.803 -8.924 1.00 0.52 C ATOM 2163 CD GLU A 141 -10.326 8.959 -9.895 1.00 1.24 C ATOM 2164 OE1 GLU A 141 -10.075 8.732 -11.093 1.00 1.51 O ATOM 2165 OE2 GLU A 141 -10.587 10.099 -9.468 1.00 2.10 O ATOM 0 H GLU A 141 -9.253 5.371 -9.525 1.00 0.44 H new ATOM 0 HA GLU A 141 -11.456 5.470 -7.563 1.00 0.42 H new ATOM 0 HB2 GLU A 141 -11.427 6.626 -10.347 1.00 0.45 H new ATOM 0 HB3 GLU A 141 -12.374 7.126 -8.960 1.00 0.45 H new ATOM 0 HG2 GLU A 141 -10.528 8.182 -7.919 1.00 0.52 H new ATOM 0 HG3 GLU A 141 -9.361 7.331 -8.911 1.00 0.52 H new ATOM 2172 N ILE A 142 -12.891 3.730 -8.650 1.00 0.42 N ATOM 2173 CA ILE A 142 -13.601 2.580 -9.185 1.00 0.47 C ATOM 2174 C ILE A 142 -15.072 2.666 -8.781 1.00 0.46 C ATOM 2175 O ILE A 142 -15.451 3.558 -8.018 1.00 0.42 O ATOM 2176 CB ILE A 142 -12.975 1.235 -8.718 1.00 0.54 C ATOM 2177 CG1 ILE A 142 -12.713 1.220 -7.206 1.00 0.76 C ATOM 2178 CG2 ILE A 142 -11.683 0.958 -9.472 1.00 0.60 C ATOM 2179 CD1 ILE A 142 -13.921 0.862 -6.370 1.00 0.67 C ATOM 0 H ILE A 142 -13.217 4.034 -7.732 1.00 0.42 H new ATOM 0 HA ILE A 142 -13.517 2.600 -10.272 1.00 0.47 H new ATOM 0 HB ILE A 142 -13.697 0.449 -8.939 1.00 0.54 H new ATOM 0 HG12 ILE A 142 -11.915 0.508 -6.994 1.00 0.76 H new ATOM 0 HG13 ILE A 142 -12.353 2.203 -6.901 1.00 0.76 H new ATOM 0 HG21 ILE A 142 -11.259 0.013 -9.132 1.00 0.60 H new ATOM 0 HG22 ILE A 142 -11.891 0.899 -10.540 1.00 0.60 H new ATOM 0 HG23 ILE A 142 -10.972 1.763 -9.284 1.00 0.60 H new ATOM 0 HD11 ILE A 142 -13.650 0.874 -5.314 1.00 0.67 H new ATOM 0 HD12 ILE A 142 -14.715 1.587 -6.549 1.00 0.67 H new ATOM 0 HD13 ILE A 142 -14.270 -0.134 -6.643 1.00 0.67 H new ATOM 2191 N LYS A 143 -15.897 1.765 -9.301 1.00 0.53 N ATOM 2192 CA LYS A 143 -17.342 1.848 -9.095 1.00 0.57 C ATOM 2193 C LYS A 143 -17.745 1.651 -7.625 1.00 0.54 C ATOM 2194 O LYS A 143 -16.948 1.222 -6.794 1.00 0.57 O ATOM 2195 CB LYS A 143 -18.080 0.861 -10.015 1.00 0.70 C ATOM 2196 CG LYS A 143 -17.691 -0.607 -9.850 1.00 1.44 C ATOM 2197 CD LYS A 143 -18.439 -1.281 -8.705 1.00 2.04 C ATOM 2198 CE LYS A 143 -19.950 -1.154 -8.867 1.00 2.74 C ATOM 2199 NZ LYS A 143 -20.437 -1.750 -10.140 1.00 3.53 N ATOM 0 H LYS A 143 -15.594 0.971 -9.866 1.00 0.53 H new ATOM 0 HA LYS A 143 -17.644 2.861 -9.361 1.00 0.57 H new ATOM 0 HB2 LYS A 143 -19.151 0.957 -9.838 1.00 0.70 H new ATOM 0 HB3 LYS A 143 -17.901 1.152 -11.050 1.00 0.70 H new ATOM 0 HG2 LYS A 143 -17.895 -1.141 -10.778 1.00 1.44 H new ATOM 0 HG3 LYS A 143 -16.618 -0.678 -9.671 1.00 1.44 H new ATOM 0 HD2 LYS A 143 -18.165 -2.335 -8.662 1.00 2.04 H new ATOM 0 HD3 LYS A 143 -18.135 -0.834 -7.759 1.00 2.04 H new ATOM 0 HE2 LYS A 143 -20.445 -1.643 -8.028 1.00 2.74 H new ATOM 0 HE3 LYS A 143 -20.229 -0.101 -8.832 1.00 2.74 H new ATOM 0 HZ1 LYS A 143 -21.477 -1.745 -10.150 1.00 3.53 H new ATOM 0 HZ2 LYS A 143 -20.081 -1.193 -10.943 1.00 3.53 H new ATOM 0 HZ3 LYS A 143 -20.094 -2.729 -10.218 1.00 3.53 H new ATOM 2213 N LEU A 144 -19.007 1.957 -7.342 1.00 0.60 N ATOM 2214 CA LEU A 144 -19.551 1.976 -5.981 1.00 0.66 C ATOM 2215 C LEU A 144 -19.360 0.629 -5.255 1.00 0.60 C ATOM 2216 O LEU A 144 -19.672 -0.433 -5.801 1.00 0.63 O ATOM 2217 CB LEU A 144 -21.037 2.350 -6.076 1.00 0.83 C ATOM 2218 CG LEU A 144 -21.752 2.714 -4.770 1.00 0.69 C ATOM 2219 CD1 LEU A 144 -21.098 3.907 -4.098 1.00 1.21 C ATOM 2220 CD2 LEU A 144 -23.207 3.028 -5.054 1.00 1.23 C ATOM 0 H LEU A 144 -19.692 2.202 -8.057 1.00 0.60 H new ATOM 0 HA LEU A 144 -19.010 2.712 -5.386 1.00 0.66 H new ATOM 0 HB2 LEU A 144 -21.130 3.195 -6.759 1.00 0.83 H new ATOM 0 HB3 LEU A 144 -21.568 1.513 -6.530 1.00 0.83 H new ATOM 0 HG LEU A 144 -21.681 1.860 -4.096 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -21.628 4.140 -3.175 1.00 1.21 H new ATOM 0 HD12 LEU A 144 -20.058 3.672 -3.870 1.00 1.21 H new ATOM 0 HD13 LEU A 144 -21.137 4.767 -4.766 1.00 1.21 H new ATOM 0 HD21 LEU A 144 -23.712 3.286 -4.123 1.00 1.23 H new ATOM 0 HD22 LEU A 144 -23.270 3.868 -5.746 1.00 1.23 H new ATOM 0 HD23 LEU A 144 -23.688 2.156 -5.498 1.00 1.23 H new ATOM 2232 N PRO A 145 -18.827 0.674 -4.011 1.00 0.61 N ATOM 2233 CA PRO A 145 -18.582 -0.517 -3.166 1.00 0.64 C ATOM 2234 C PRO A 145 -19.849 -1.325 -2.895 1.00 0.66 C ATOM 2235 O PRO A 145 -20.955 -0.889 -3.211 1.00 0.65 O ATOM 2236 CB PRO A 145 -18.068 0.078 -1.845 1.00 0.71 C ATOM 2237 CG PRO A 145 -18.476 1.510 -1.878 1.00 0.69 C ATOM 2238 CD PRO A 145 -18.410 1.901 -3.323 1.00 0.67 C ATOM 0 HA PRO A 145 -17.893 -1.208 -3.652 1.00 0.64 H new ATOM 0 HB2 PRO A 145 -18.501 -0.435 -0.987 1.00 0.71 H new ATOM 0 HB3 PRO A 145 -16.986 -0.021 -1.763 1.00 0.71 H new ATOM 0 HG2 PRO A 145 -19.482 1.643 -1.479 1.00 0.69 H new ATOM 0 HG3 PRO A 145 -17.809 2.124 -1.273 1.00 0.69 H new ATOM 0 HD2 PRO A 145 -19.074 2.736 -3.547 1.00 0.67 H new ATOM 0 HD3 PRO A 145 -17.405 2.206 -3.614 1.00 0.67 H new ATOM 2246 N THR A 146 -19.680 -2.504 -2.304 1.00 0.77 N ATOM 2247 CA THR A 146 -20.808 -3.344 -1.922 1.00 0.90 C ATOM 2248 C THR A 146 -21.662 -2.646 -0.863 1.00 0.92 C ATOM 2249 O THR A 146 -21.290 -2.584 0.309 1.00 1.05 O ATOM 2250 CB THR A 146 -20.327 -4.706 -1.381 1.00 1.14 C ATOM 2251 OG1 THR A 146 -19.405 -5.303 -2.309 1.00 1.71 O ATOM 2252 CG2 THR A 146 -21.503 -5.650 -1.155 1.00 1.66 C ATOM 0 H THR A 146 -18.767 -2.900 -2.079 1.00 0.77 H new ATOM 0 HA THR A 146 -21.410 -3.515 -2.814 1.00 0.90 H new ATOM 0 HB THR A 146 -19.829 -4.536 -0.426 1.00 1.14 H new ATOM 0 HG1 THR A 146 -18.686 -5.749 -1.815 1.00 1.71 H new ATOM 0 HG21 THR A 146 -21.136 -6.603 -0.774 1.00 1.66 H new ATOM 0 HG22 THR A 146 -22.189 -5.210 -0.432 1.00 1.66 H new ATOM 0 HG23 THR A 146 -22.025 -5.813 -2.098 1.00 1.66 H new ATOM 2260 N PHE A 147 -22.795 -2.106 -1.291 1.00 0.95 N ATOM 2261 CA PHE A 147 -23.666 -1.341 -0.405 1.00 1.04 C ATOM 2262 C PHE A 147 -25.070 -1.934 -0.367 1.00 1.29 C ATOM 2263 O PHE A 147 -25.780 -1.765 0.614 1.00 2.10 O ATOM 2264 CB PHE A 147 -23.721 0.127 -0.851 1.00 1.24 C ATOM 2265 CG PHE A 147 -24.443 0.353 -2.151 1.00 1.45 C ATOM 2266 CD1 PHE A 147 -23.912 -0.116 -3.339 1.00 1.49 C ATOM 2267 CD2 PHE A 147 -25.643 1.043 -2.189 1.00 1.97 C ATOM 2268 CE1 PHE A 147 -24.565 0.094 -4.539 1.00 2.08 C ATOM 2269 CE2 PHE A 147 -26.300 1.257 -3.384 1.00 2.58 C ATOM 2270 CZ PHE A 147 -25.795 0.759 -4.544 1.00 2.64 C ATOM 0 H PHE A 147 -23.135 -2.183 -2.250 1.00 0.95 H new ATOM 0 HA PHE A 147 -23.251 -1.391 0.602 1.00 1.04 H new ATOM 0 HB2 PHE A 147 -24.208 0.713 -0.072 1.00 1.24 H new ATOM 0 HB3 PHE A 147 -22.703 0.505 -0.944 1.00 1.24 H new ATOM 0 HD1 PHE A 147 -22.975 -0.653 -3.329 1.00 1.49 H new ATOM 0 HD2 PHE A 147 -26.071 1.419 -1.271 1.00 1.97 H new ATOM 0 HE1 PHE A 147 -24.129 -0.252 -5.464 1.00 2.08 H new ATOM 0 HE2 PHE A 147 -27.220 1.823 -3.398 1.00 2.58 H new ATOM 0 HZ PHE A 147 -26.343 0.877 -5.467 1.00 2.64 H new ATOM 2280 N LYS A 148 -25.464 -2.612 -1.449 1.00 1.33 N ATOM 2281 CA LYS A 148 -26.763 -3.283 -1.533 1.00 1.75 C ATOM 2282 C LYS A 148 -27.912 -2.327 -1.174 1.00 1.97 C ATOM 2283 O LYS A 148 -28.801 -2.662 -0.392 1.00 2.44 O ATOM 2284 CB LYS A 148 -26.759 -4.517 -0.625 1.00 2.02 C ATOM 2285 CG LYS A 148 -27.911 -5.478 -0.878 1.00 2.73 C ATOM 2286 CD LYS A 148 -27.691 -6.812 -0.182 1.00 2.77 C ATOM 2287 CE LYS A 148 -26.452 -7.514 -0.717 1.00 3.02 C ATOM 2288 NZ LYS A 148 -26.302 -8.888 -0.167 1.00 3.72 N ATOM 0 H LYS A 148 -24.893 -2.711 -2.288 1.00 1.33 H new ATOM 0 HA LYS A 148 -26.929 -3.603 -2.562 1.00 1.75 H new ATOM 0 HB2 LYS A 148 -25.818 -5.051 -0.760 1.00 2.02 H new ATOM 0 HB3 LYS A 148 -26.794 -4.190 0.414 1.00 2.02 H new ATOM 0 HG2 LYS A 148 -28.841 -5.032 -0.526 1.00 2.73 H new ATOM 0 HG3 LYS A 148 -28.021 -5.640 -1.950 1.00 2.73 H new ATOM 0 HD2 LYS A 148 -27.587 -6.652 0.891 1.00 2.77 H new ATOM 0 HD3 LYS A 148 -28.564 -7.449 -0.326 1.00 2.77 H new ATOM 0 HE2 LYS A 148 -26.506 -7.564 -1.805 1.00 3.02 H new ATOM 0 HE3 LYS A 148 -25.568 -6.927 -0.468 1.00 3.02 H new ATOM 0 HZ1 LYS A 148 -25.445 -9.327 -0.559 1.00 3.72 H new ATOM 0 HZ2 LYS A 148 -26.224 -8.841 0.869 1.00 3.72 H new ATOM 0 HZ3 LYS A 148 -27.132 -9.458 -0.426 1.00 3.72 H new ATOM 2302 N ASP A 149 -27.866 -1.129 -1.758 1.00 2.18 N ATOM 2303 CA ASP A 149 -28.897 -0.093 -1.567 1.00 2.45 C ATOM 2304 C ASP A 149 -28.921 0.452 -0.140 1.00 2.12 C ATOM 2305 O ASP A 149 -29.815 1.215 0.224 1.00 2.33 O ATOM 2306 CB ASP A 149 -30.292 -0.606 -1.952 1.00 3.03 C ATOM 2307 CG ASP A 149 -30.449 -0.812 -3.444 1.00 3.79 C ATOM 2308 OD1 ASP A 149 -30.655 0.185 -4.170 1.00 4.19 O ATOM 2309 OD2 ASP A 149 -30.362 -1.970 -3.900 1.00 4.28 O ATOM 0 H ASP A 149 -27.111 -0.843 -2.381 1.00 2.18 H new ATOM 0 HA ASP A 149 -28.626 0.726 -2.234 1.00 2.45 H new ATOM 0 HB2 ASP A 149 -30.483 -1.548 -1.438 1.00 3.03 H new ATOM 0 HB3 ASP A 149 -31.044 0.104 -1.607 1.00 3.03 H new ATOM 2314 N PHE A 150 -27.931 0.081 0.659 1.00 1.79 N ATOM 2315 CA PHE A 150 -27.862 0.534 2.041 1.00 1.84 C ATOM 2316 C PHE A 150 -26.915 1.713 2.171 1.00 1.69 C ATOM 2317 O PHE A 150 -27.242 2.720 2.801 1.00 1.94 O ATOM 2318 CB PHE A 150 -27.369 -0.597 2.948 1.00 1.85 C ATOM 2319 CG PHE A 150 -28.221 -1.831 2.900 1.00 2.15 C ATOM 2320 CD1 PHE A 150 -29.597 -1.748 3.012 1.00 2.53 C ATOM 2321 CD2 PHE A 150 -27.640 -3.078 2.740 1.00 2.26 C ATOM 2322 CE1 PHE A 150 -30.379 -2.885 2.966 1.00 2.86 C ATOM 2323 CE2 PHE A 150 -28.415 -4.217 2.694 1.00 2.62 C ATOM 2324 CZ PHE A 150 -29.787 -4.122 2.805 1.00 2.86 C ATOM 0 H PHE A 150 -27.166 -0.531 0.375 1.00 1.79 H new ATOM 0 HA PHE A 150 -28.864 0.838 2.343 1.00 1.84 H new ATOM 0 HB2 PHE A 150 -26.350 -0.860 2.663 1.00 1.85 H new ATOM 0 HB3 PHE A 150 -27.330 -0.235 3.975 1.00 1.85 H new ATOM 0 HD1 PHE A 150 -30.065 -0.783 3.137 1.00 2.53 H new ATOM 0 HD2 PHE A 150 -26.567 -3.159 2.650 1.00 2.26 H new ATOM 0 HE1 PHE A 150 -31.452 -2.807 3.056 1.00 2.86 H new ATOM 0 HE2 PHE A 150 -27.949 -5.183 2.571 1.00 2.62 H new ATOM 0 HZ PHE A 150 -30.396 -5.013 2.766 1.00 2.86 H new ATOM 2334 N PHE A 151 -25.754 1.566 1.542 1.00 1.50 N ATOM 2335 CA PHE A 151 -24.629 2.483 1.716 1.00 1.73 C ATOM 2336 C PHE A 151 -24.177 2.433 3.167 1.00 2.71 C ATOM 2337 O PHE A 151 -24.571 3.326 3.947 1.00 3.26 O ATOM 2338 CB PHE A 151 -24.956 3.938 1.335 1.00 1.19 C ATOM 2339 CG PHE A 151 -25.553 4.134 -0.032 1.00 1.74 C ATOM 2340 CD1 PHE A 151 -24.738 4.337 -1.132 1.00 2.13 C ATOM 2341 CD2 PHE A 151 -26.928 4.141 -0.211 1.00 2.68 C ATOM 2342 CE1 PHE A 151 -25.280 4.540 -2.387 1.00 3.18 C ATOM 2343 CE2 PHE A 151 -27.476 4.347 -1.462 1.00 3.78 C ATOM 2344 CZ PHE A 151 -26.650 4.546 -2.552 1.00 3.96 C ATOM 2345 OXT PHE A 151 -23.489 1.466 3.534 1.00 3.44 O ATOM 0 H PHE A 151 -25.564 0.803 0.892 1.00 1.50 H new ATOM 0 HA PHE A 151 -23.840 2.155 1.039 1.00 1.73 H new ATOM 0 HB2 PHE A 151 -25.647 4.342 2.075 1.00 1.19 H new ATOM 0 HB3 PHE A 151 -24.041 4.526 1.400 1.00 1.19 H new ATOM 0 HD1 PHE A 151 -23.665 4.337 -1.008 1.00 2.13 H new ATOM 0 HD2 PHE A 151 -27.578 3.984 0.637 1.00 2.68 H new ATOM 0 HE1 PHE A 151 -24.632 4.694 -3.237 1.00 3.18 H new ATOM 0 HE2 PHE A 151 -28.549 4.353 -1.588 1.00 3.78 H new ATOM 0 HZ PHE A 151 -27.076 4.706 -3.531 1.00 3.96 H new TER 2355 PHE A 151