USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1040 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 115 GLN : amide:sc= 1.08 K(o=1.1,f=-5.7!) USER MOD Set 1.2: A 117 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 100 ASN : amide:sc= 0.421 X(o=0.81,f=0.44) USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= 0.389 USER MOD Set 3.1: A 83 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 5 THR OG1 : rot 180:sc= 1 USER MOD Set 4.2: A 39 THR OG1 : rot -86:sc= 1.17 USER MOD Set 5.1: A 21 MET CE :methyl -176:sc= 0 (180deg=-0.0375) USER MOD Set 5.2: A 76 THR OG1 : rot -141:sc= 0.676 USER MOD Set 6.1: A 14 TYR OH : rot 160:sc= 1.25 USER MOD Set 6.2: A 18 MET CE :methyl 173:sc= -0.221 (180deg=-0.309) USER MOD Set 7.1: A 4 SER OG : rot 73:sc= 0.842 USER MOD Set 7.2: A 130 LYS NZ :NH3+ -170:sc= 0.987 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ -164:sc= 0.0691 (180deg=0.0245) USER MOD Single : A 11 SER OG : rot -6:sc= 1.99 USER MOD Single : A 13 ASN : amide:sc= -0.281 X(o=-0.28,f=-0.19) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -136:sc= 0.466 (180deg=-0.585) USER MOD Single : A 24 ASN : amide:sc= 0.514 K(o=0.51,f=-4!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HE2:sc= 0.0839 X(o=0.084,f=-0.35) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot -2:sc= 0.439 USER MOD Single : A 42 GLN : amide:sc= 0.902 K(o=0.9,f=-0.16) USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -54:sc= 1.65 USER MOD Single : A 57 ASN : amide:sc= 0.00142 K(o=0.0014,f=-1.9!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 TYR OH : rot -18:sc= 1.99 USER MOD Single : A 71 ASN : amide:sc= -0.123 K(o=-0.12,f=-0.83) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 88 LYS NZ :NH3+ -165:sc= 0.146 (180deg=0.0899) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot -22:sc= 0.169 USER MOD Single : A 98 ASN : amide:sc= 1.13 K(o=1.1,f=-7.8!) USER MOD Single : A 103 ASN : amide:sc= 0.0467 X(o=0.047,f=0) USER MOD Single : A 104 THR OG1 : rot -104:sc= 1.06 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 11 N PHE A 2 1.467 -2.088 -2.100 1.00 0.00 N ATOM 12 CA PHE A 2 1.452 -3.546 -2.446 1.00 0.00 C ATOM 13 C PHE A 2 2.156 -4.530 -1.466 1.00 0.00 C ATOM 14 O PHE A 2 1.547 -5.544 -1.123 1.00 0.00 O ATOM 15 CB PHE A 2 1.792 -3.870 -3.936 1.00 0.00 C ATOM 16 CG PHE A 2 0.925 -3.151 -4.980 1.00 0.00 C ATOM 17 CD1 PHE A 2 -0.441 -3.437 -5.080 1.00 0.00 C ATOM 18 CD2 PHE A 2 1.476 -2.141 -5.775 1.00 0.00 C ATOM 19 CE1 PHE A 2 -1.251 -2.698 -5.937 1.00 0.00 C ATOM 20 CE2 PHE A 2 0.665 -1.413 -6.641 1.00 0.00 C ATOM 21 CZ PHE A 2 -0.697 -1.686 -6.713 1.00 0.00 C ATOM 0 HA PHE A 2 0.392 -3.754 -2.300 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.836 -3.614 -4.117 1.00 0.00 H new ATOM 0 HB3 PHE A 2 1.697 -4.945 -4.087 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -0.868 -4.234 -4.490 1.00 0.00 H new ATOM 0 HD2 PHE A 2 2.533 -1.925 -5.717 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -2.308 -2.910 -5.999 1.00 0.00 H new ATOM 0 HE2 PHE A 2 1.093 -0.636 -7.257 1.00 0.00 H new ATOM 0 HZ PHE A 2 -1.327 -1.110 -7.374 1.00 0.00 H new ATOM 31 N ASP A 3 3.408 -4.289 -1.041 1.00 0.00 N ATOM 32 CA ASP A 3 4.223 -5.277 -0.271 1.00 0.00 C ATOM 33 C ASP A 3 3.794 -5.424 1.235 1.00 0.00 C ATOM 34 O ASP A 3 4.441 -4.906 2.150 1.00 0.00 O ATOM 35 CB ASP A 3 5.700 -4.853 -0.503 1.00 0.00 C ATOM 36 CG ASP A 3 6.783 -5.859 -0.097 1.00 0.00 C ATOM 37 OD1 ASP A 3 6.767 -6.524 0.932 1.00 0.00 O ATOM 38 OD2 ASP A 3 7.786 -5.937 -1.018 1.00 0.00 O ATOM 0 H ASP A 3 3.893 -3.409 -1.215 1.00 0.00 H new ATOM 0 HA ASP A 3 4.063 -6.295 -0.626 1.00 0.00 H new ATOM 0 HB2 ASP A 3 5.826 -4.628 -1.562 1.00 0.00 H new ATOM 0 HB3 ASP A 3 5.876 -3.926 0.043 1.00 0.00 H new ATOM 43 N SER A 4 2.679 -6.141 1.462 1.00 0.00 N ATOM 44 CA SER A 4 2.118 -6.427 2.816 1.00 0.00 C ATOM 45 C SER A 4 1.089 -7.621 2.799 1.00 0.00 C ATOM 46 O SER A 4 0.815 -8.252 1.771 1.00 0.00 O ATOM 47 CB SER A 4 1.525 -5.122 3.427 1.00 0.00 C ATOM 48 OG SER A 4 1.212 -5.320 4.809 1.00 0.00 O ATOM 0 H SER A 4 2.127 -6.548 0.707 1.00 0.00 H new ATOM 0 HA SER A 4 2.928 -6.762 3.463 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.239 -4.306 3.322 1.00 0.00 H new ATOM 0 HB3 SER A 4 0.627 -4.832 2.881 1.00 0.00 H new ATOM 0 HG SER A 4 2.041 -5.357 5.330 1.00 0.00 H new ATOM 54 N THR A 5 0.518 -7.928 3.978 1.00 0.00 N ATOM 55 CA THR A 5 -0.627 -8.872 4.136 1.00 0.00 C ATOM 56 C THR A 5 -1.986 -8.115 3.967 1.00 0.00 C ATOM 57 O THR A 5 -2.224 -7.082 4.601 1.00 0.00 O ATOM 58 CB THR A 5 -0.470 -9.627 5.494 1.00 0.00 C ATOM 59 OG1 THR A 5 0.704 -10.439 5.473 1.00 0.00 O ATOM 60 CG2 THR A 5 -1.609 -10.589 5.853 1.00 0.00 C ATOM 0 H THR A 5 0.834 -7.529 4.862 1.00 0.00 H new ATOM 0 HA THR A 5 -0.626 -9.629 3.352 1.00 0.00 H new ATOM 0 HB THR A 5 -0.446 -8.822 6.228 1.00 0.00 H new ATOM 0 HG1 THR A 5 0.794 -10.907 6.330 1.00 0.00 H new ATOM 0 HG21 THR A 5 -1.399 -11.059 6.814 1.00 0.00 H new ATOM 0 HG22 THR A 5 -2.546 -10.036 5.917 1.00 0.00 H new ATOM 0 HG23 THR A 5 -1.693 -11.357 5.084 1.00 0.00 H new ATOM 68 N TRP A 6 -2.875 -8.638 3.103 1.00 0.00 N ATOM 69 CA TRP A 6 -4.151 -7.956 2.736 1.00 0.00 C ATOM 70 C TRP A 6 -5.347 -8.940 2.935 1.00 0.00 C ATOM 71 O TRP A 6 -5.481 -9.933 2.211 1.00 0.00 O ATOM 72 CB TRP A 6 -4.071 -7.428 1.276 1.00 0.00 C ATOM 73 CG TRP A 6 -2.991 -6.374 1.000 1.00 0.00 C ATOM 74 CD1 TRP A 6 -1.714 -6.628 0.462 1.00 0.00 C ATOM 75 CD2 TRP A 6 -3.025 -5.018 1.250 1.00 0.00 C ATOM 76 NE1 TRP A 6 -0.952 -5.451 0.349 1.00 0.00 N ATOM 77 CE2 TRP A 6 -1.779 -4.467 0.858 1.00 0.00 C ATOM 78 CE3 TRP A 6 -4.033 -4.196 1.808 1.00 0.00 C ATOM 79 CZ2 TRP A 6 -1.532 -3.085 1.030 1.00 0.00 C ATOM 80 CZ3 TRP A 6 -3.769 -2.836 1.957 1.00 0.00 C ATOM 81 CH2 TRP A 6 -2.542 -2.285 1.570 1.00 0.00 C ATOM 0 H TRP A 6 -2.741 -9.536 2.638 1.00 0.00 H new ATOM 0 HA TRP A 6 -4.312 -7.097 3.387 1.00 0.00 H new ATOM 0 HB2 TRP A 6 -3.901 -8.276 0.613 1.00 0.00 H new ATOM 0 HB3 TRP A 6 -5.040 -7.005 1.010 1.00 0.00 H new ATOM 0 HD1 TRP A 6 -1.363 -7.607 0.172 1.00 0.00 H new ATOM 0 HE1 TRP A 6 -0.008 -5.347 -0.023 1.00 0.00 H new ATOM 0 HE3 TRP A 6 -4.983 -4.612 2.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 -0.581 -2.657 0.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 -4.527 -2.194 2.380 1.00 0.00 H new ATOM 0 HH2 TRP A 6 -2.373 -1.225 1.691 1.00 0.00 H new ATOM 92 N LYS A 7 -6.214 -8.665 3.924 1.00 0.00 N ATOM 93 CA LYS A 7 -7.361 -9.550 4.281 1.00 0.00 C ATOM 94 C LYS A 7 -8.692 -9.064 3.627 1.00 0.00 C ATOM 95 O LYS A 7 -8.996 -7.866 3.633 1.00 0.00 O ATOM 96 CB LYS A 7 -7.449 -9.576 5.833 1.00 0.00 C ATOM 97 CG LYS A 7 -8.397 -10.641 6.444 1.00 0.00 C ATOM 98 CD LYS A 7 -7.861 -12.094 6.391 1.00 0.00 C ATOM 99 CE LYS A 7 -7.084 -12.582 7.630 1.00 0.00 C ATOM 100 NZ LYS A 7 -5.815 -11.855 7.851 1.00 0.00 N ATOM 0 H LYS A 7 -6.149 -7.828 4.503 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.201 -10.557 3.895 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.447 -9.739 6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -7.772 -8.593 6.175 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.593 -10.379 7.484 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.352 -10.601 5.919 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.705 -12.764 6.231 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.211 -12.187 5.521 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.715 -12.473 8.512 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.871 -13.645 7.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -5.219 -12.390 8.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -5.315 -11.747 6.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.018 -10.916 8.249 1.00 0.00 H new ATOM 113 N VAL A 8 -9.512 -9.989 3.089 1.00 0.00 N ATOM 114 CA VAL A 8 -10.773 -9.626 2.371 1.00 0.00 C ATOM 115 C VAL A 8 -11.852 -8.937 3.284 1.00 0.00 C ATOM 116 O VAL A 8 -12.326 -9.512 4.267 1.00 0.00 O ATOM 117 CB VAL A 8 -11.287 -10.838 1.524 1.00 0.00 C ATOM 118 CG1 VAL A 8 -11.978 -11.977 2.309 1.00 0.00 C ATOM 119 CG2 VAL A 8 -12.209 -10.382 0.374 1.00 0.00 C ATOM 0 H VAL A 8 -9.334 -10.992 3.132 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.538 -8.834 1.660 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.364 -11.267 1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -12.290 -12.759 1.617 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.280 -12.393 3.036 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.851 -11.583 2.829 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -12.545 -11.252 -0.190 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -13.073 -9.861 0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.661 -9.710 -0.287 1.00 0.00 H new ATOM 129 N ASP A 9 -12.204 -7.684 2.950 1.00 0.00 N ATOM 130 CA ASP A 9 -13.123 -6.837 3.763 1.00 0.00 C ATOM 131 C ASP A 9 -14.537 -6.708 3.108 1.00 0.00 C ATOM 132 O ASP A 9 -15.539 -7.025 3.750 1.00 0.00 O ATOM 133 CB ASP A 9 -12.365 -5.496 3.993 1.00 0.00 C ATOM 134 CG ASP A 9 -13.087 -4.407 4.789 1.00 0.00 C ATOM 135 OD1 ASP A 9 -14.096 -3.829 4.070 1.00 0.00 O ATOM 136 OD2 ASP A 9 -12.772 -4.075 5.927 1.00 0.00 O ATOM 0 H ASP A 9 -11.864 -7.220 2.108 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.358 -7.282 4.730 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -11.429 -5.722 4.503 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.105 -5.084 3.018 1.00 0.00 H new ATOM 141 N ARG A 10 -14.625 -6.169 1.877 1.00 0.00 N ATOM 142 CA ARG A 10 -15.916 -5.993 1.149 1.00 0.00 C ATOM 143 C ARG A 10 -15.801 -6.466 -0.339 1.00 0.00 C ATOM 144 O ARG A 10 -14.720 -6.772 -0.859 1.00 0.00 O ATOM 145 CB ARG A 10 -16.453 -4.544 1.381 1.00 0.00 C ATOM 146 CG ARG A 10 -15.599 -3.364 0.845 1.00 0.00 C ATOM 147 CD ARG A 10 -16.009 -1.995 1.421 1.00 0.00 C ATOM 148 NE ARG A 10 -14.932 -0.997 1.155 1.00 0.00 N ATOM 149 CZ ARG A 10 -15.103 0.307 0.940 1.00 0.00 C ATOM 150 NH1 ARG A 10 -16.273 0.888 0.868 1.00 0.00 N ATOM 151 NH2 ARG A 10 -14.041 1.046 0.797 1.00 0.00 N ATOM 0 H ARG A 10 -13.813 -5.842 1.353 1.00 0.00 H new ATOM 0 HA ARG A 10 -16.686 -6.649 1.556 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -17.442 -4.476 0.927 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.585 -4.403 2.454 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.551 -3.549 1.080 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.681 -3.331 -0.241 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -16.944 -1.665 0.969 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.185 -2.078 2.494 1.00 0.00 H new ATOM 0 HE ARG A 10 -13.974 -1.346 1.136 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.124 0.337 0.979 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -16.334 1.892 0.701 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -13.114 0.623 0.851 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -14.135 2.048 0.631 1.00 0.00 H new ATOM 165 N SER A 11 -16.940 -6.625 -1.034 1.00 0.00 N ATOM 166 CA SER A 11 -16.964 -7.077 -2.458 1.00 0.00 C ATOM 167 C SER A 11 -18.222 -6.501 -3.172 1.00 0.00 C ATOM 168 O SER A 11 -19.347 -6.668 -2.692 1.00 0.00 O ATOM 169 CB SER A 11 -16.845 -8.618 -2.546 1.00 0.00 C ATOM 170 OG SER A 11 -15.582 -9.039 -2.023 1.00 0.00 O ATOM 0 H SER A 11 -17.865 -6.450 -0.642 1.00 0.00 H new ATOM 0 HA SER A 11 -16.096 -6.685 -2.989 1.00 0.00 H new ATOM 0 HB2 SER A 11 -17.655 -9.087 -1.987 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.945 -8.941 -3.582 1.00 0.00 H new ATOM 0 HG SER A 11 -15.038 -8.252 -1.810 1.00 0.00 H new ATOM 176 N GLU A 12 -18.028 -5.767 -4.284 1.00 0.00 N ATOM 177 CA GLU A 12 -19.047 -4.806 -4.795 1.00 0.00 C ATOM 178 C GLU A 12 -20.168 -5.487 -5.648 1.00 0.00 C ATOM 179 O GLU A 12 -21.233 -5.772 -5.097 1.00 0.00 O ATOM 180 CB GLU A 12 -18.249 -3.650 -5.462 1.00 0.00 C ATOM 181 CG GLU A 12 -19.075 -2.387 -5.796 1.00 0.00 C ATOM 182 CD GLU A 12 -18.317 -1.410 -6.699 1.00 0.00 C ATOM 183 OE1 GLU A 12 -17.951 -1.695 -7.837 1.00 0.00 O ATOM 184 OE2 GLU A 12 -18.092 -0.205 -6.095 1.00 0.00 O ATOM 0 H GLU A 12 -17.181 -5.815 -4.850 1.00 0.00 H new ATOM 0 HA GLU A 12 -19.654 -4.380 -3.996 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -17.431 -3.365 -4.800 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -17.799 -4.024 -6.382 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -20.003 -2.683 -6.285 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -19.350 -1.882 -4.870 1.00 0.00 H new ATOM 191 N ASN A 13 -19.952 -5.778 -6.949 1.00 0.00 N ATOM 192 CA ASN A 13 -20.894 -6.623 -7.749 1.00 0.00 C ATOM 193 C ASN A 13 -20.304 -8.041 -8.066 1.00 0.00 C ATOM 194 O ASN A 13 -20.264 -8.493 -9.217 1.00 0.00 O ATOM 195 CB ASN A 13 -21.342 -5.806 -8.993 1.00 0.00 C ATOM 196 CG ASN A 13 -22.559 -6.378 -9.738 1.00 0.00 C ATOM 197 OD1 ASN A 13 -23.430 -7.041 -9.180 1.00 0.00 O ATOM 198 ND2 ASN A 13 -22.668 -6.117 -11.018 1.00 0.00 N ATOM 0 H ASN A 13 -19.142 -5.448 -7.474 1.00 0.00 H new ATOM 0 HA ASN A 13 -21.786 -6.854 -7.167 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -21.572 -4.788 -8.678 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -20.505 -5.742 -9.689 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -23.471 -6.464 -11.543 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -21.950 -5.567 -11.489 1.00 0.00 H new ATOM 205 N TYR A 14 -19.911 -8.785 -7.019 1.00 0.00 N ATOM 206 CA TYR A 14 -19.344 -10.158 -7.152 1.00 0.00 C ATOM 207 C TYR A 14 -20.475 -11.251 -7.167 1.00 0.00 C ATOM 208 O TYR A 14 -20.623 -12.068 -6.254 1.00 0.00 O ATOM 209 CB TYR A 14 -18.285 -10.230 -6.017 1.00 0.00 C ATOM 210 CG TYR A 14 -17.385 -11.472 -6.000 1.00 0.00 C ATOM 211 CD1 TYR A 14 -16.286 -11.593 -6.860 1.00 0.00 C ATOM 212 CD2 TYR A 14 -17.637 -12.474 -5.063 1.00 0.00 C ATOM 213 CE1 TYR A 14 -15.449 -12.708 -6.773 1.00 0.00 C ATOM 214 CE2 TYR A 14 -16.797 -13.576 -4.978 1.00 0.00 C ATOM 215 CZ TYR A 14 -15.694 -13.687 -5.812 1.00 0.00 C ATOM 216 OH TYR A 14 -14.828 -14.737 -5.639 1.00 0.00 O ATOM 0 H TYR A 14 -19.973 -8.462 -6.054 1.00 0.00 H new ATOM 0 HA TYR A 14 -18.854 -10.368 -8.103 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -17.648 -9.348 -6.088 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -18.805 -10.172 -5.061 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -16.086 -10.824 -7.591 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -18.487 -12.392 -4.402 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -14.613 -12.811 -7.449 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -17.004 -14.353 -4.257 1.00 0.00 H new ATOM 0 HH TYR A 14 -14.965 -15.131 -4.752 1.00 0.00 H new ATOM 226 N ASP A 15 -21.295 -11.220 -8.233 1.00 0.00 N ATOM 227 CA ASP A 15 -22.582 -11.973 -8.318 1.00 0.00 C ATOM 228 C ASP A 15 -22.988 -12.171 -9.819 1.00 0.00 C ATOM 229 O ASP A 15 -22.937 -13.295 -10.326 1.00 0.00 O ATOM 230 CB ASP A 15 -23.689 -11.372 -7.389 1.00 0.00 C ATOM 231 CG ASP A 15 -24.219 -9.973 -7.732 1.00 0.00 C ATOM 232 OD1 ASP A 15 -23.350 -8.981 -7.400 1.00 0.00 O ATOM 233 OD2 ASP A 15 -25.274 -9.780 -8.324 1.00 0.00 O ATOM 0 H ASP A 15 -21.092 -10.672 -9.069 1.00 0.00 H new ATOM 0 HA ASP A 15 -22.444 -12.976 -7.914 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -24.534 -12.060 -7.384 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -23.296 -11.343 -6.373 1.00 0.00 H new ATOM 238 N LYS A 16 -23.313 -11.077 -10.545 1.00 0.00 N ATOM 239 CA LYS A 16 -23.439 -11.066 -12.033 1.00 0.00 C ATOM 240 C LYS A 16 -22.117 -11.451 -12.782 1.00 0.00 C ATOM 241 O LYS A 16 -22.142 -12.333 -13.643 1.00 0.00 O ATOM 242 CB LYS A 16 -23.988 -9.672 -12.473 1.00 0.00 C ATOM 243 CG LYS A 16 -24.961 -9.665 -13.679 1.00 0.00 C ATOM 244 CD LYS A 16 -24.392 -10.231 -15.000 1.00 0.00 C ATOM 245 CE LYS A 16 -25.298 -10.033 -16.228 1.00 0.00 C ATOM 246 NZ LYS A 16 -25.220 -8.650 -16.746 1.00 0.00 N ATOM 0 H LYS A 16 -23.498 -10.169 -10.119 1.00 0.00 H new ATOM 0 HA LYS A 16 -24.142 -11.847 -12.322 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -24.496 -9.220 -11.621 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -23.140 -9.031 -12.714 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -25.848 -10.239 -13.411 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -25.286 -8.640 -13.854 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -23.429 -9.760 -15.196 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -24.205 -11.297 -14.872 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -25.007 -10.732 -17.012 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -26.329 -10.264 -15.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -25.843 -8.553 -17.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -25.521 -7.985 -16.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -24.240 -8.438 -17.024 1.00 0.00 H new ATOM 259 N PHE A 17 -20.965 -10.860 -12.392 1.00 0.00 N ATOM 260 CA PHE A 17 -19.605 -11.375 -12.724 1.00 0.00 C ATOM 261 C PHE A 17 -19.412 -12.920 -12.544 1.00 0.00 C ATOM 262 O PHE A 17 -19.118 -13.609 -13.520 1.00 0.00 O ATOM 263 CB PHE A 17 -18.611 -10.495 -11.901 1.00 0.00 C ATOM 264 CG PHE A 17 -17.132 -10.924 -11.876 1.00 0.00 C ATOM 265 CD1 PHE A 17 -16.380 -10.936 -13.052 1.00 0.00 C ATOM 266 CD2 PHE A 17 -16.534 -11.328 -10.677 1.00 0.00 C ATOM 267 CE1 PHE A 17 -15.052 -11.357 -13.034 1.00 0.00 C ATOM 268 CE2 PHE A 17 -15.201 -11.730 -10.656 1.00 0.00 C ATOM 269 CZ PHE A 17 -14.464 -11.753 -11.836 1.00 0.00 C ATOM 0 H PHE A 17 -20.946 -10.006 -11.834 1.00 0.00 H new ATOM 0 HA PHE A 17 -19.417 -11.280 -13.793 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -18.659 -9.479 -12.292 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -18.968 -10.458 -10.872 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -16.830 -10.617 -13.981 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -17.109 -11.328 -9.763 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -14.479 -11.376 -13.949 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -14.740 -12.024 -9.725 1.00 0.00 H new ATOM 0 HZ PHE A 17 -13.434 -12.079 -11.822 1.00 0.00 H new ATOM 279 N MET A 18 -19.627 -13.455 -11.332 1.00 0.00 N ATOM 280 CA MET A 18 -19.549 -14.917 -11.056 1.00 0.00 C ATOM 281 C MET A 18 -20.523 -15.829 -11.879 1.00 0.00 C ATOM 282 O MET A 18 -20.085 -16.858 -12.401 1.00 0.00 O ATOM 283 CB MET A 18 -19.707 -15.114 -9.530 1.00 0.00 C ATOM 284 CG MET A 18 -18.533 -14.623 -8.664 1.00 0.00 C ATOM 285 SD MET A 18 -18.915 -14.932 -6.932 1.00 0.00 S ATOM 286 CE MET A 18 -17.957 -16.427 -6.631 1.00 0.00 C ATOM 0 H MET A 18 -19.860 -12.897 -10.511 1.00 0.00 H new ATOM 0 HA MET A 18 -18.574 -15.259 -11.403 1.00 0.00 H new ATOM 0 HB2 MET A 18 -20.611 -14.598 -9.208 1.00 0.00 H new ATOM 0 HB3 MET A 18 -19.859 -16.175 -9.334 1.00 0.00 H new ATOM 0 HG2 MET A 18 -17.615 -15.140 -8.945 1.00 0.00 H new ATOM 0 HG3 MET A 18 -18.363 -13.559 -8.828 1.00 0.00 H new ATOM 0 HE1 MET A 18 -17.991 -16.673 -5.570 1.00 0.00 H new ATOM 0 HE2 MET A 18 -18.377 -17.251 -7.208 1.00 0.00 H new ATOM 0 HE3 MET A 18 -16.922 -16.263 -6.933 1.00 0.00 H new ATOM 296 N GLU A 19 -21.807 -15.457 -12.056 1.00 0.00 N ATOM 297 CA GLU A 19 -22.693 -16.117 -13.060 1.00 0.00 C ATOM 298 C GLU A 19 -22.220 -16.005 -14.557 1.00 0.00 C ATOM 299 O GLU A 19 -22.266 -17.016 -15.261 1.00 0.00 O ATOM 300 CB GLU A 19 -24.149 -15.626 -12.827 1.00 0.00 C ATOM 301 CG GLU A 19 -25.227 -16.438 -13.596 1.00 0.00 C ATOM 302 CD GLU A 19 -26.628 -16.357 -12.993 1.00 0.00 C ATOM 303 OE1 GLU A 19 -27.319 -15.261 -13.421 1.00 0.00 O ATOM 304 OE2 GLU A 19 -27.060 -17.187 -12.193 1.00 0.00 O ATOM 0 H GLU A 19 -22.258 -14.711 -11.527 1.00 0.00 H new ATOM 0 HA GLU A 19 -22.637 -17.193 -12.893 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -24.369 -15.671 -11.760 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -24.219 -14.579 -13.123 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -25.267 -16.082 -14.625 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -24.920 -17.483 -13.632 1.00 0.00 H new ATOM 311 N LYS A 20 -21.721 -14.841 -15.030 1.00 0.00 N ATOM 312 CA LYS A 20 -21.032 -14.725 -16.354 1.00 0.00 C ATOM 313 C LYS A 20 -19.712 -15.558 -16.526 1.00 0.00 C ATOM 314 O LYS A 20 -19.470 -16.104 -17.607 1.00 0.00 O ATOM 315 CB LYS A 20 -20.828 -13.218 -16.698 1.00 0.00 C ATOM 316 CG LYS A 20 -20.722 -12.960 -18.224 1.00 0.00 C ATOM 317 CD LYS A 20 -20.752 -11.483 -18.665 1.00 0.00 C ATOM 318 CE LYS A 20 -22.134 -10.818 -18.533 1.00 0.00 C ATOM 319 NZ LYS A 20 -22.165 -9.517 -19.231 1.00 0.00 N ATOM 0 H LYS A 20 -21.778 -13.960 -14.519 1.00 0.00 H new ATOM 0 HA LYS A 20 -21.699 -15.193 -17.078 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -21.660 -12.642 -16.293 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -19.923 -12.857 -16.209 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -19.795 -13.407 -18.584 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -21.541 -13.482 -18.718 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -20.032 -10.922 -18.069 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -20.427 -11.418 -19.703 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -22.899 -11.475 -18.947 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -22.373 -10.675 -17.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -22.641 -8.813 -18.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -21.192 -9.205 -19.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -22.684 -9.616 -20.127 1.00 0.00 H new ATOM 332 N MET A 21 -18.868 -15.691 -15.484 1.00 0.00 N ATOM 333 CA MET A 21 -17.779 -16.712 -15.441 1.00 0.00 C ATOM 334 C MET A 21 -18.240 -18.219 -15.413 1.00 0.00 C ATOM 335 O MET A 21 -17.440 -19.103 -15.739 1.00 0.00 O ATOM 336 CB MET A 21 -16.869 -16.415 -14.218 1.00 0.00 C ATOM 337 CG MET A 21 -16.156 -15.040 -14.177 1.00 0.00 C ATOM 338 SD MET A 21 -14.715 -15.100 -13.090 1.00 0.00 S ATOM 339 CE MET A 21 -15.494 -15.230 -11.468 1.00 0.00 C ATOM 0 H MET A 21 -18.913 -15.104 -14.651 1.00 0.00 H new ATOM 0 HA MET A 21 -17.248 -16.613 -16.388 1.00 0.00 H new ATOM 0 HB2 MET A 21 -17.475 -16.507 -13.317 1.00 0.00 H new ATOM 0 HB3 MET A 21 -16.106 -17.192 -14.169 1.00 0.00 H new ATOM 0 HG2 MET A 21 -15.847 -14.755 -15.183 1.00 0.00 H new ATOM 0 HG3 MET A 21 -16.850 -14.275 -13.828 1.00 0.00 H new ATOM 0 HE1 MET A 21 -14.728 -15.204 -10.693 1.00 0.00 H new ATOM 0 HE2 MET A 21 -16.181 -14.396 -11.326 1.00 0.00 H new ATOM 0 HE3 MET A 21 -16.044 -16.169 -11.403 1.00 0.00 H new ATOM 349 N GLY A 22 -19.494 -18.514 -15.025 1.00 0.00 N ATOM 350 CA GLY A 22 -20.067 -19.882 -15.031 1.00 0.00 C ATOM 351 C GLY A 22 -19.974 -20.664 -13.709 1.00 0.00 C ATOM 352 O GLY A 22 -19.604 -21.839 -13.739 1.00 0.00 O ATOM 0 H GLY A 22 -20.149 -17.805 -14.694 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.117 -19.812 -15.314 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -19.565 -20.460 -15.807 1.00 0.00 H new ATOM 356 N VAL A 23 -20.343 -20.045 -12.572 1.00 0.00 N ATOM 357 CA VAL A 23 -20.325 -20.727 -11.240 1.00 0.00 C ATOM 358 C VAL A 23 -21.736 -20.690 -10.556 1.00 0.00 C ATOM 359 O VAL A 23 -22.477 -19.701 -10.633 1.00 0.00 O ATOM 360 CB VAL A 23 -19.155 -20.258 -10.307 1.00 0.00 C ATOM 361 CG1 VAL A 23 -17.745 -20.480 -10.902 1.00 0.00 C ATOM 362 CG2 VAL A 23 -19.224 -18.819 -9.770 1.00 0.00 C ATOM 0 H VAL A 23 -20.659 -19.076 -12.537 1.00 0.00 H new ATOM 0 HA VAL A 23 -20.102 -21.777 -11.430 1.00 0.00 H new ATOM 0 HB VAL A 23 -19.318 -20.922 -9.458 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -16.993 -20.130 -10.195 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -17.595 -21.542 -11.095 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -17.652 -19.925 -11.835 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -18.356 -18.624 -9.140 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -19.231 -18.119 -10.605 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -20.134 -18.693 -9.184 1.00 0.00 H new ATOM 372 N ASN A 24 -22.098 -21.788 -9.867 1.00 0.00 N ATOM 373 CA ASN A 24 -23.423 -21.951 -9.197 1.00 0.00 C ATOM 374 C ASN A 24 -23.608 -21.146 -7.862 1.00 0.00 C ATOM 375 O ASN A 24 -22.651 -20.612 -7.297 1.00 0.00 O ATOM 376 CB ASN A 24 -23.678 -23.485 -9.051 1.00 0.00 C ATOM 377 CG ASN A 24 -22.758 -24.281 -8.102 1.00 0.00 C ATOM 378 OD1 ASN A 24 -22.433 -23.865 -6.994 1.00 0.00 O ATOM 379 ND2 ASN A 24 -22.321 -25.453 -8.492 1.00 0.00 N ATOM 0 H ASN A 24 -21.485 -22.595 -9.753 1.00 0.00 H new ATOM 0 HA ASN A 24 -24.190 -21.495 -9.824 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -24.706 -23.623 -8.715 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -23.604 -23.932 -10.042 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -21.721 -26.004 -7.878 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -22.581 -25.815 -9.410 1.00 0.00 H new ATOM 386 N ILE A 25 -24.849 -21.090 -7.336 1.00 0.00 N ATOM 387 CA ILE A 25 -25.167 -20.429 -6.023 1.00 0.00 C ATOM 388 C ILE A 25 -24.310 -20.891 -4.782 1.00 0.00 C ATOM 389 O ILE A 25 -23.833 -20.041 -4.026 1.00 0.00 O ATOM 390 CB ILE A 25 -26.728 -20.423 -5.814 1.00 0.00 C ATOM 391 CG1 ILE A 25 -27.289 -19.232 -4.981 1.00 0.00 C ATOM 392 CG2 ILE A 25 -27.336 -21.774 -5.356 1.00 0.00 C ATOM 393 CD1 ILE A 25 -26.944 -19.150 -3.482 1.00 0.00 C ATOM 0 H ILE A 25 -25.665 -21.495 -7.795 1.00 0.00 H new ATOM 0 HA ILE A 25 -24.831 -19.394 -6.089 1.00 0.00 H new ATOM 0 HB ILE A 25 -27.077 -20.261 -6.834 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -26.946 -18.310 -5.450 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -28.375 -19.249 -5.070 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -28.415 -21.667 -5.240 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -27.125 -22.540 -6.103 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -26.896 -22.066 -4.403 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -27.410 -18.265 -3.049 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -27.314 -20.040 -2.974 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -25.863 -19.086 -3.360 1.00 0.00 H new ATOM 405 N VAL A 26 -24.040 -22.202 -4.613 1.00 0.00 N ATOM 406 CA VAL A 26 -23.074 -22.729 -3.591 1.00 0.00 C ATOM 407 C VAL A 26 -21.615 -22.157 -3.757 1.00 0.00 C ATOM 408 O VAL A 26 -21.053 -21.660 -2.780 1.00 0.00 O ATOM 409 CB VAL A 26 -23.150 -24.299 -3.540 1.00 0.00 C ATOM 410 CG1 VAL A 26 -22.149 -24.947 -2.553 1.00 0.00 C ATOM 411 CG2 VAL A 26 -24.550 -24.847 -3.160 1.00 0.00 C ATOM 0 H VAL A 26 -24.477 -22.934 -5.173 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.378 -22.359 -2.612 1.00 0.00 H new ATOM 0 HB VAL A 26 -22.899 -24.572 -4.565 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -22.264 -26.031 -2.577 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -21.131 -24.684 -2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -22.345 -24.583 -1.544 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -24.523 -25.937 -3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -24.830 -24.478 -2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -25.283 -24.512 -3.894 1.00 0.00 H new ATOM 421 N LYS A 27 -21.029 -22.171 -4.971 1.00 0.00 N ATOM 422 CA LYS A 27 -19.768 -21.429 -5.277 1.00 0.00 C ATOM 423 C LYS A 27 -19.831 -19.869 -5.124 1.00 0.00 C ATOM 424 O LYS A 27 -18.883 -19.302 -4.579 1.00 0.00 O ATOM 425 CB LYS A 27 -19.242 -21.872 -6.673 1.00 0.00 C ATOM 426 CG LYS A 27 -18.263 -23.071 -6.691 1.00 0.00 C ATOM 427 CD LYS A 27 -18.840 -24.416 -6.204 1.00 0.00 C ATOM 428 CE LYS A 27 -17.809 -25.550 -6.315 1.00 0.00 C ATOM 429 NZ LYS A 27 -18.370 -26.811 -5.798 1.00 0.00 N ATOM 0 H LYS A 27 -21.404 -22.688 -5.766 1.00 0.00 H new ATOM 0 HA LYS A 27 -19.056 -21.708 -4.501 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.100 -22.122 -7.298 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -18.747 -21.019 -7.138 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -17.897 -23.202 -7.709 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -17.401 -22.821 -6.072 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -19.164 -24.319 -5.168 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -19.723 -24.668 -6.792 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -17.511 -25.678 -7.356 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -16.911 -25.289 -5.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -17.660 -27.566 -5.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -18.633 -26.690 -4.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -19.214 -27.067 -6.349 1.00 0.00 H new ATOM 442 N ARG A 28 -20.912 -19.169 -5.527 1.00 0.00 N ATOM 443 CA ARG A 28 -21.157 -17.750 -5.108 1.00 0.00 C ATOM 444 C ARG A 28 -21.227 -17.467 -3.568 1.00 0.00 C ATOM 445 O ARG A 28 -20.747 -16.416 -3.142 1.00 0.00 O ATOM 446 CB ARG A 28 -22.378 -17.161 -5.873 1.00 0.00 C ATOM 447 CG ARG A 28 -22.084 -16.681 -7.323 1.00 0.00 C ATOM 448 CD ARG A 28 -22.849 -17.378 -8.459 1.00 0.00 C ATOM 449 NE ARG A 28 -24.305 -17.068 -8.451 1.00 0.00 N ATOM 450 CZ ARG A 28 -25.163 -17.431 -9.402 1.00 0.00 C ATOM 451 NH1 ARG A 28 -24.867 -18.239 -10.391 1.00 0.00 N ATOM 452 NH2 ARG A 28 -26.371 -16.952 -9.361 1.00 0.00 N ATOM 0 H ARG A 28 -21.633 -19.551 -6.139 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.249 -17.222 -5.397 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -23.162 -17.917 -5.910 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -22.773 -16.320 -5.302 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -22.298 -15.614 -7.376 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -21.017 -16.802 -7.510 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -22.423 -17.076 -9.416 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -22.712 -18.456 -8.375 1.00 0.00 H new ATOM 0 HE ARG A 28 -24.672 -16.539 -7.660 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -23.929 -18.632 -10.465 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -25.575 -18.475 -11.086 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -26.642 -16.314 -8.612 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -27.048 -17.214 -10.077 1.00 0.00 H new ATOM 466 N LYS A 29 -21.754 -18.380 -2.732 1.00 0.00 N ATOM 467 CA LYS A 29 -21.555 -18.336 -1.258 1.00 0.00 C ATOM 468 C LYS A 29 -20.085 -18.676 -0.815 1.00 0.00 C ATOM 469 O LYS A 29 -19.465 -17.855 -0.132 1.00 0.00 O ATOM 470 CB LYS A 29 -22.671 -19.215 -0.623 1.00 0.00 C ATOM 471 CG LYS A 29 -22.943 -19.009 0.889 1.00 0.00 C ATOM 472 CD LYS A 29 -21.951 -19.662 1.882 1.00 0.00 C ATOM 473 CE LYS A 29 -21.869 -21.201 1.874 1.00 0.00 C ATOM 474 NZ LYS A 29 -23.114 -21.830 2.356 1.00 0.00 N ATOM 0 H LYS A 29 -22.325 -19.164 -3.047 1.00 0.00 H new ATOM 0 HA LYS A 29 -21.660 -17.319 -0.881 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -23.599 -19.030 -1.164 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -22.412 -20.262 -0.783 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -22.962 -17.937 1.086 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -23.940 -19.391 1.108 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -20.956 -19.268 1.676 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -22.218 -19.342 2.889 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -21.658 -21.546 0.862 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -21.036 -21.522 2.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -23.012 -22.865 2.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -23.303 -21.523 3.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -23.906 -21.547 1.744 1.00 0.00 H new ATOM 487 N LEU A 30 -19.522 -19.842 -1.197 1.00 0.00 N ATOM 488 CA LEU A 30 -18.159 -20.284 -0.769 1.00 0.00 C ATOM 489 C LEU A 30 -16.967 -19.422 -1.298 1.00 0.00 C ATOM 490 O LEU A 30 -16.147 -18.989 -0.490 1.00 0.00 O ATOM 491 CB LEU A 30 -17.942 -21.786 -1.121 1.00 0.00 C ATOM 492 CG LEU A 30 -18.832 -22.846 -0.419 1.00 0.00 C ATOM 493 CD1 LEU A 30 -18.593 -24.225 -1.058 1.00 0.00 C ATOM 494 CD2 LEU A 30 -18.569 -22.939 1.095 1.00 0.00 C ATOM 0 H LEU A 30 -19.991 -20.509 -1.810 1.00 0.00 H new ATOM 0 HA LEU A 30 -18.147 -20.135 0.311 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -18.079 -21.898 -2.197 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.902 -22.030 -0.905 1.00 0.00 H new ATOM 0 HG LEU A 30 -19.867 -22.531 -0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -19.219 -24.968 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -18.846 -24.184 -2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -17.545 -24.501 -0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -19.220 -23.696 1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -17.528 -23.212 1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -18.772 -21.974 1.560 1.00 0.00 H new ATOM 506 N ALA A 31 -16.844 -19.167 -2.617 1.00 0.00 N ATOM 507 CA ALA A 31 -15.821 -18.227 -3.165 1.00 0.00 C ATOM 508 C ALA A 31 -16.058 -16.690 -2.958 1.00 0.00 C ATOM 509 O ALA A 31 -15.166 -15.894 -3.274 1.00 0.00 O ATOM 510 CB ALA A 31 -15.624 -18.607 -4.643 1.00 0.00 C ATOM 0 H ALA A 31 -17.436 -19.594 -3.329 1.00 0.00 H new ATOM 0 HA ALA A 31 -14.915 -18.359 -2.574 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.882 -17.947 -5.093 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -15.280 -19.639 -4.711 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.570 -18.505 -5.174 1.00 0.00 H new ATOM 516 N ALA A 32 -17.201 -16.262 -2.389 1.00 0.00 N ATOM 517 CA ALA A 32 -17.295 -14.993 -1.623 1.00 0.00 C ATOM 518 C ALA A 32 -16.723 -15.107 -0.176 1.00 0.00 C ATOM 519 O ALA A 32 -15.785 -14.375 0.160 1.00 0.00 O ATOM 520 CB ALA A 32 -18.760 -14.523 -1.666 1.00 0.00 C ATOM 0 H ALA A 32 -18.080 -16.776 -2.443 1.00 0.00 H new ATOM 0 HA ALA A 32 -16.662 -14.238 -2.089 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -18.859 -13.591 -1.110 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -19.060 -14.362 -2.701 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -19.399 -15.283 -1.217 1.00 0.00 H new ATOM 526 N HIS A 33 -17.252 -16.027 0.651 1.00 0.00 N ATOM 527 CA HIS A 33 -16.846 -16.191 2.078 1.00 0.00 C ATOM 528 C HIS A 33 -15.666 -17.214 2.265 1.00 0.00 C ATOM 529 O HIS A 33 -15.734 -18.137 3.082 1.00 0.00 O ATOM 530 CB HIS A 33 -18.122 -16.584 2.889 1.00 0.00 C ATOM 531 CG HIS A 33 -19.318 -15.628 2.831 1.00 0.00 C ATOM 532 ND1 HIS A 33 -20.380 -15.805 1.968 1.00 0.00 N ATOM 533 CD2 HIS A 33 -19.475 -14.427 3.541 1.00 0.00 C ATOM 534 CE1 HIS A 33 -21.092 -14.665 2.223 1.00 0.00 C ATOM 535 NE2 HIS A 33 -20.638 -13.770 3.159 1.00 0.00 N ATOM 0 H HIS A 33 -17.975 -16.684 0.358 1.00 0.00 H new ATOM 0 HA HIS A 33 -16.444 -15.251 2.455 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -18.455 -17.561 2.540 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -17.834 -16.700 3.934 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -20.578 -16.570 1.323 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -18.783 -14.062 4.286 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -22.010 -14.470 1.689 1.00 0.00 H new ATOM 543 N ASP A 34 -14.554 -17.022 1.531 1.00 0.00 N ATOM 544 CA ASP A 34 -13.396 -17.970 1.527 1.00 0.00 C ATOM 545 C ASP A 34 -12.227 -17.686 2.533 1.00 0.00 C ATOM 546 O ASP A 34 -11.238 -18.425 2.522 1.00 0.00 O ATOM 547 CB ASP A 34 -12.908 -18.142 0.059 1.00 0.00 C ATOM 548 CG ASP A 34 -12.297 -16.935 -0.666 1.00 0.00 C ATOM 549 OD1 ASP A 34 -12.827 -15.828 -0.742 1.00 0.00 O ATOM 550 OD2 ASP A 34 -11.101 -17.238 -1.244 1.00 0.00 O ATOM 0 H ASP A 34 -14.421 -16.214 0.923 1.00 0.00 H new ATOM 0 HA ASP A 34 -13.777 -18.910 1.926 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -12.167 -18.942 0.050 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -13.757 -18.487 -0.532 1.00 0.00 H new ATOM 555 N ASN A 35 -12.319 -16.644 3.387 1.00 0.00 N ATOM 556 CA ASN A 35 -11.231 -16.209 4.323 1.00 0.00 C ATOM 557 C ASN A 35 -9.864 -15.909 3.615 1.00 0.00 C ATOM 558 O ASN A 35 -8.843 -16.540 3.897 1.00 0.00 O ATOM 559 CB ASN A 35 -11.135 -17.161 5.553 1.00 0.00 C ATOM 560 CG ASN A 35 -12.357 -17.154 6.480 1.00 0.00 C ATOM 561 OD1 ASN A 35 -12.546 -16.254 7.289 1.00 0.00 O ATOM 562 ND2 ASN A 35 -13.233 -18.124 6.385 1.00 0.00 N ATOM 0 H ASN A 35 -13.157 -16.066 3.455 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.517 -15.233 4.716 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -10.977 -18.178 5.194 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.255 -16.888 6.136 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -14.061 -18.124 6.981 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.087 -18.879 5.715 1.00 0.00 H new ATOM 569 N LEU A 36 -9.871 -14.961 2.656 1.00 0.00 N ATOM 570 CA LEU A 36 -8.742 -14.772 1.711 1.00 0.00 C ATOM 571 C LEU A 36 -7.713 -13.724 2.237 1.00 0.00 C ATOM 572 O LEU A 36 -8.010 -12.534 2.394 1.00 0.00 O ATOM 573 CB LEU A 36 -9.330 -14.442 0.313 1.00 0.00 C ATOM 574 CG LEU A 36 -8.328 -14.338 -0.870 1.00 0.00 C ATOM 575 CD1 LEU A 36 -7.545 -15.627 -1.164 1.00 0.00 C ATOM 576 CD2 LEU A 36 -9.076 -13.929 -2.153 1.00 0.00 C ATOM 0 H LEU A 36 -10.645 -14.312 2.512 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.160 -15.690 1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -10.066 -15.207 0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.866 -13.496 0.386 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.600 -13.587 -0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.871 -15.460 -2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.966 -15.909 -0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.242 -16.428 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -8.369 -13.858 -2.979 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.833 -14.677 -2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.556 -12.962 -2.002 1.00 0.00 H new ATOM 588 N LYS A 37 -6.493 -14.217 2.480 1.00 0.00 N ATOM 589 CA LYS A 37 -5.353 -13.418 2.988 1.00 0.00 C ATOM 590 C LYS A 37 -4.242 -13.393 1.892 1.00 0.00 C ATOM 591 O LYS A 37 -3.623 -14.421 1.593 1.00 0.00 O ATOM 592 CB LYS A 37 -4.917 -14.084 4.322 1.00 0.00 C ATOM 593 CG LYS A 37 -3.771 -13.367 5.068 1.00 0.00 C ATOM 594 CD LYS A 37 -3.320 -14.064 6.369 1.00 0.00 C ATOM 595 CE LYS A 37 -2.476 -15.332 6.150 1.00 0.00 C ATOM 596 NZ LYS A 37 -2.071 -15.902 7.449 1.00 0.00 N ATOM 0 H LYS A 37 -6.258 -15.198 2.329 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.597 -12.376 3.192 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.782 -14.138 4.983 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.610 -15.109 4.115 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -2.914 -13.285 4.399 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.088 -12.352 5.306 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.743 -13.357 6.965 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.203 -14.326 6.952 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.049 -16.067 5.585 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -1.593 -15.093 5.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.502 -16.758 7.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.507 -15.203 7.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.918 -16.147 8.000 1.00 0.00 H new ATOM 609 N LEU A 38 -3.995 -12.216 1.295 1.00 0.00 N ATOM 610 CA LEU A 38 -2.978 -12.045 0.219 1.00 0.00 C ATOM 611 C LEU A 38 -1.669 -11.463 0.839 1.00 0.00 C ATOM 612 O LEU A 38 -1.586 -10.254 1.083 1.00 0.00 O ATOM 613 CB LEU A 38 -3.528 -11.110 -0.904 1.00 0.00 C ATOM 614 CG LEU A 38 -4.898 -11.419 -1.565 1.00 0.00 C ATOM 615 CD1 LEU A 38 -5.296 -10.265 -2.500 1.00 0.00 C ATOM 616 CD2 LEU A 38 -4.905 -12.730 -2.357 1.00 0.00 C ATOM 0 H LEU A 38 -4.486 -11.355 1.535 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.757 -13.012 -0.232 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.587 -10.104 -0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.782 -11.084 -1.699 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.617 -11.528 -0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.258 -10.486 -2.962 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.373 -9.342 -1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.540 -10.148 -3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.892 -12.886 -2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.161 -12.679 -3.152 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.667 -13.559 -1.690 1.00 0.00 H new ATOM 628 N THR A 39 -0.650 -12.302 1.103 1.00 0.00 N ATOM 629 CA THR A 39 0.684 -11.808 1.576 1.00 0.00 C ATOM 630 C THR A 39 1.626 -11.587 0.350 1.00 0.00 C ATOM 631 O THR A 39 2.044 -12.529 -0.329 1.00 0.00 O ATOM 632 CB THR A 39 1.227 -12.686 2.739 1.00 0.00 C ATOM 633 OG1 THR A 39 0.305 -12.634 3.827 1.00 0.00 O ATOM 634 CG2 THR A 39 2.577 -12.226 3.311 1.00 0.00 C ATOM 0 H THR A 39 -0.710 -13.315 1.003 1.00 0.00 H new ATOM 0 HA THR A 39 0.602 -10.824 2.037 1.00 0.00 H new ATOM 0 HB THR A 39 1.356 -13.680 2.312 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.501 -11.852 4.384 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.878 -12.896 4.116 1.00 0.00 H new ATOM 0 HG22 THR A 39 3.331 -12.243 2.524 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.481 -11.212 3.699 1.00 0.00 H new ATOM 642 N ILE A 40 1.891 -10.307 0.052 1.00 0.00 N ATOM 643 CA ILE A 40 2.504 -9.852 -1.229 1.00 0.00 C ATOM 644 C ILE A 40 3.978 -9.399 -0.947 1.00 0.00 C ATOM 645 O ILE A 40 4.268 -8.711 0.039 1.00 0.00 O ATOM 646 CB ILE A 40 1.587 -8.731 -1.854 1.00 0.00 C ATOM 647 CG1 ILE A 40 0.139 -9.224 -2.185 1.00 0.00 C ATOM 648 CG2 ILE A 40 2.212 -8.055 -3.104 1.00 0.00 C ATOM 649 CD1 ILE A 40 -0.839 -8.195 -2.782 1.00 0.00 C ATOM 0 H ILE A 40 1.688 -9.540 0.693 1.00 0.00 H new ATOM 0 HA ILE A 40 2.564 -10.651 -1.968 1.00 0.00 H new ATOM 0 HB ILE A 40 1.512 -7.981 -1.066 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.218 -10.058 -2.882 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.302 -9.616 -1.268 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.531 -7.294 -3.485 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.159 -7.590 -2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.385 -8.806 -3.875 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.803 -8.671 -2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.967 -7.368 -2.084 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.440 -7.817 -3.723 1.00 0.00 H new ATOM 661 N THR A 41 4.934 -9.763 -1.822 1.00 0.00 N ATOM 662 CA THR A 41 6.350 -9.291 -1.707 1.00 0.00 C ATOM 663 C THR A 41 6.994 -9.144 -3.123 1.00 0.00 C ATOM 664 O THR A 41 7.076 -10.107 -3.891 1.00 0.00 O ATOM 665 CB THR A 41 7.153 -10.197 -0.722 1.00 0.00 C ATOM 666 OG1 THR A 41 6.544 -10.160 0.568 1.00 0.00 O ATOM 667 CG2 THR A 41 8.615 -9.783 -0.489 1.00 0.00 C ATOM 0 H THR A 41 4.765 -10.379 -2.617 1.00 0.00 H new ATOM 0 HA THR A 41 6.374 -8.293 -1.269 1.00 0.00 H new ATOM 0 HB THR A 41 7.142 -11.178 -1.197 1.00 0.00 H new ATOM 0 HG1 THR A 41 5.783 -9.543 0.553 1.00 0.00 H new ATOM 0 HG21 THR A 41 9.083 -10.476 0.210 1.00 0.00 H new ATOM 0 HG22 THR A 41 9.154 -9.804 -1.436 1.00 0.00 H new ATOM 0 HG23 THR A 41 8.646 -8.775 -0.076 1.00 0.00 H new ATOM 675 N GLN A 42 7.484 -7.934 -3.455 1.00 0.00 N ATOM 676 CA GLN A 42 8.167 -7.661 -4.749 1.00 0.00 C ATOM 677 C GLN A 42 9.698 -7.977 -4.685 1.00 0.00 C ATOM 678 O GLN A 42 10.478 -7.225 -4.090 1.00 0.00 O ATOM 679 CB GLN A 42 7.873 -6.181 -5.118 1.00 0.00 C ATOM 680 CG GLN A 42 8.315 -5.773 -6.548 1.00 0.00 C ATOM 681 CD GLN A 42 7.963 -4.340 -6.970 1.00 0.00 C ATOM 682 OE1 GLN A 42 7.179 -3.619 -6.361 1.00 0.00 O ATOM 683 NE2 GLN A 42 8.520 -3.887 -8.065 1.00 0.00 N ATOM 0 H GLN A 42 7.422 -7.120 -2.844 1.00 0.00 H new ATOM 0 HA GLN A 42 7.784 -8.319 -5.529 1.00 0.00 H new ATOM 0 HB2 GLN A 42 6.803 -6.001 -5.017 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.374 -5.534 -4.398 1.00 0.00 H new ATOM 0 HG2 GLN A 42 9.395 -5.900 -6.625 1.00 0.00 H new ATOM 0 HG3 GLN A 42 7.862 -6.463 -7.259 1.00 0.00 H new ATOM 0 HE21 GLN A 42 9.174 -4.472 -8.584 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.300 -2.949 -8.399 1.00 0.00 H new ATOM 692 N GLU A 43 10.138 -9.052 -5.361 1.00 0.00 N ATOM 693 CA GLU A 43 11.583 -9.331 -5.596 1.00 0.00 C ATOM 694 C GLU A 43 12.038 -8.701 -6.960 1.00 0.00 C ATOM 695 O GLU A 43 12.179 -9.392 -7.976 1.00 0.00 O ATOM 696 CB GLU A 43 11.746 -10.873 -5.477 1.00 0.00 C ATOM 697 CG GLU A 43 13.199 -11.399 -5.571 1.00 0.00 C ATOM 698 CD GLU A 43 13.298 -12.919 -5.461 1.00 0.00 C ATOM 699 OE1 GLU A 43 12.916 -13.550 -6.607 1.00 0.00 O ATOM 700 OE2 GLU A 43 13.681 -13.508 -4.456 1.00 0.00 O ATOM 0 H GLU A 43 9.515 -9.753 -5.761 1.00 0.00 H new ATOM 0 HA GLU A 43 12.245 -8.867 -4.865 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.323 -11.193 -4.525 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.156 -11.345 -6.263 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.633 -11.081 -6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.795 -10.945 -4.779 1.00 0.00 H new ATOM 707 N GLY A 44 12.229 -7.365 -6.985 1.00 0.00 N ATOM 708 CA GLY A 44 12.540 -6.612 -8.235 1.00 0.00 C ATOM 709 C GLY A 44 11.379 -6.541 -9.255 1.00 0.00 C ATOM 710 O GLY A 44 10.457 -5.738 -9.104 1.00 0.00 O ATOM 0 H GLY A 44 12.175 -6.777 -6.154 1.00 0.00 H new ATOM 0 HA2 GLY A 44 12.833 -5.597 -7.968 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.401 -7.075 -8.717 1.00 0.00 H new ATOM 714 N ASN A 45 11.421 -7.419 -10.264 1.00 0.00 N ATOM 715 CA ASN A 45 10.245 -7.700 -11.150 1.00 0.00 C ATOM 716 C ASN A 45 9.375 -8.947 -10.749 1.00 0.00 C ATOM 717 O ASN A 45 8.291 -9.108 -11.315 1.00 0.00 O ATOM 718 CB ASN A 45 10.737 -7.829 -12.622 1.00 0.00 C ATOM 719 CG ASN A 45 11.278 -6.540 -13.257 1.00 0.00 C ATOM 720 OD1 ASN A 45 12.453 -6.211 -13.155 1.00 0.00 O ATOM 721 ND2 ASN A 45 10.456 -5.774 -13.935 1.00 0.00 N ATOM 0 H ASN A 45 12.253 -7.958 -10.502 1.00 0.00 H new ATOM 0 HA ASN A 45 9.571 -6.852 -11.028 1.00 0.00 H new ATOM 0 HB2 ASN A 45 11.519 -8.587 -12.659 1.00 0.00 H new ATOM 0 HB3 ASN A 45 9.910 -8.194 -13.232 1.00 0.00 H new ATOM 0 HD21 ASN A 45 10.799 -4.917 -14.369 1.00 0.00 H new ATOM 0 HD22 ASN A 45 9.475 -6.036 -14.028 1.00 0.00 H new ATOM 728 N LYS A 46 9.813 -9.826 -9.824 1.00 0.00 N ATOM 729 CA LYS A 46 9.092 -11.076 -9.457 1.00 0.00 C ATOM 730 C LYS A 46 8.205 -10.846 -8.195 1.00 0.00 C ATOM 731 O LYS A 46 8.687 -10.827 -7.058 1.00 0.00 O ATOM 732 CB LYS A 46 10.137 -12.212 -9.269 1.00 0.00 C ATOM 733 CG LYS A 46 10.780 -12.725 -10.583 1.00 0.00 C ATOM 734 CD LYS A 46 11.945 -13.717 -10.397 1.00 0.00 C ATOM 735 CE LYS A 46 11.528 -15.089 -9.843 1.00 0.00 C ATOM 736 NZ LYS A 46 12.679 -16.014 -9.861 1.00 0.00 N ATOM 0 H LYS A 46 10.681 -9.694 -9.304 1.00 0.00 H new ATOM 0 HA LYS A 46 8.409 -11.374 -10.252 1.00 0.00 H new ATOM 0 HB2 LYS A 46 10.927 -11.854 -8.609 1.00 0.00 H new ATOM 0 HB3 LYS A 46 9.656 -13.050 -8.765 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.008 -13.204 -11.184 1.00 0.00 H new ATOM 0 HG3 LYS A 46 11.140 -11.868 -11.152 1.00 0.00 H new ATOM 0 HD2 LYS A 46 12.440 -13.862 -11.357 1.00 0.00 H new ATOM 0 HD3 LYS A 46 12.679 -13.275 -9.724 1.00 0.00 H new ATOM 0 HE2 LYS A 46 11.154 -14.981 -8.825 1.00 0.00 H new ATOM 0 HE3 LYS A 46 10.713 -15.498 -10.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 12.387 -16.939 -9.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 13.017 -16.129 -10.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 13.445 -15.627 -9.273 1.00 0.00 H new ATOM 749 N PHE A 47 6.890 -10.678 -8.399 1.00 0.00 N ATOM 750 CA PHE A 47 5.913 -10.508 -7.291 1.00 0.00 C ATOM 751 C PHE A 47 5.494 -11.887 -6.694 1.00 0.00 C ATOM 752 O PHE A 47 4.796 -12.677 -7.336 1.00 0.00 O ATOM 753 CB PHE A 47 4.689 -9.703 -7.816 1.00 0.00 C ATOM 754 CG PHE A 47 4.667 -8.212 -7.453 1.00 0.00 C ATOM 755 CD1 PHE A 47 4.217 -7.813 -6.191 1.00 0.00 C ATOM 756 CD2 PHE A 47 5.037 -7.242 -8.388 1.00 0.00 C ATOM 757 CE1 PHE A 47 4.111 -6.460 -5.877 1.00 0.00 C ATOM 758 CE2 PHE A 47 4.930 -5.889 -8.073 1.00 0.00 C ATOM 759 CZ PHE A 47 4.462 -5.498 -6.821 1.00 0.00 C ATOM 0 H PHE A 47 6.467 -10.655 -9.327 1.00 0.00 H new ATOM 0 HA PHE A 47 6.376 -9.949 -6.478 1.00 0.00 H new ATOM 0 HB2 PHE A 47 4.656 -9.794 -8.902 1.00 0.00 H new ATOM 0 HB3 PHE A 47 3.781 -10.165 -7.430 1.00 0.00 H new ATOM 0 HD1 PHE A 47 3.950 -8.558 -5.456 1.00 0.00 H new ATOM 0 HD2 PHE A 47 5.407 -7.542 -9.357 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.757 -6.157 -4.903 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.210 -5.142 -8.801 1.00 0.00 H new ATOM 0 HZ PHE A 47 4.371 -4.449 -6.582 1.00 0.00 H new ATOM 769 N THR A 48 5.913 -12.143 -5.445 1.00 0.00 N ATOM 770 CA THR A 48 5.506 -13.346 -4.666 1.00 0.00 C ATOM 771 C THR A 48 4.160 -13.049 -3.936 1.00 0.00 C ATOM 772 O THR A 48 4.133 -12.305 -2.951 1.00 0.00 O ATOM 773 CB THR A 48 6.672 -13.710 -3.695 1.00 0.00 C ATOM 774 OG1 THR A 48 7.862 -13.967 -4.436 1.00 0.00 O ATOM 775 CG2 THR A 48 6.427 -14.956 -2.832 1.00 0.00 C ATOM 0 H THR A 48 6.546 -11.526 -4.936 1.00 0.00 H new ATOM 0 HA THR A 48 5.328 -14.210 -5.307 1.00 0.00 H new ATOM 0 HB THR A 48 6.754 -12.847 -3.035 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.589 -14.193 -3.819 1.00 0.00 H new ATOM 0 HG21 THR A 48 7.291 -15.130 -2.190 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.541 -14.803 -2.215 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.275 -15.821 -3.477 1.00 0.00 H new ATOM 783 N VAL A 49 3.049 -13.613 -4.436 1.00 0.00 N ATOM 784 CA VAL A 49 1.686 -13.361 -3.878 1.00 0.00 C ATOM 785 C VAL A 49 1.175 -14.688 -3.233 1.00 0.00 C ATOM 786 O VAL A 49 0.733 -15.611 -3.927 1.00 0.00 O ATOM 787 CB VAL A 49 0.746 -12.743 -4.974 1.00 0.00 C ATOM 788 CG1 VAL A 49 -0.723 -12.586 -4.518 1.00 0.00 C ATOM 789 CG2 VAL A 49 1.233 -11.348 -5.438 1.00 0.00 C ATOM 0 H VAL A 49 3.056 -14.252 -5.231 1.00 0.00 H new ATOM 0 HA VAL A 49 1.702 -12.611 -3.088 1.00 0.00 H new ATOM 0 HB VAL A 49 0.790 -13.462 -5.792 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.311 -12.153 -5.327 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.129 -13.563 -4.257 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.766 -11.931 -3.648 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.553 -10.959 -6.196 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.254 -10.668 -4.586 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.235 -11.434 -5.859 1.00 0.00 H new ATOM 799 N LYS A 50 1.218 -14.764 -1.892 1.00 0.00 N ATOM 800 CA LYS A 50 0.722 -15.935 -1.126 1.00 0.00 C ATOM 801 C LYS A 50 -0.803 -15.810 -0.857 1.00 0.00 C ATOM 802 O LYS A 50 -1.237 -14.984 -0.047 1.00 0.00 O ATOM 803 CB LYS A 50 1.565 -16.049 0.166 1.00 0.00 C ATOM 804 CG LYS A 50 1.452 -17.413 0.887 1.00 0.00 C ATOM 805 CD LYS A 50 2.239 -17.496 2.211 1.00 0.00 C ATOM 806 CE LYS A 50 3.769 -17.518 2.038 1.00 0.00 C ATOM 807 NZ LYS A 50 4.423 -17.632 3.355 1.00 0.00 N ATOM 0 H LYS A 50 1.595 -14.021 -1.304 1.00 0.00 H new ATOM 0 HA LYS A 50 0.841 -16.856 -1.696 1.00 0.00 H new ATOM 0 HB2 LYS A 50 2.611 -15.868 -0.081 1.00 0.00 H new ATOM 0 HB3 LYS A 50 1.259 -15.262 0.855 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.401 -17.618 1.089 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.807 -18.196 0.217 1.00 0.00 H new ATOM 0 HD2 LYS A 50 1.968 -16.645 2.835 1.00 0.00 H new ATOM 0 HD3 LYS A 50 1.933 -18.395 2.747 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.060 -18.356 1.404 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.100 -16.609 1.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 5.455 -17.646 3.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 4.157 -16.819 3.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 4.118 -18.512 3.819 1.00 0.00 H new ATOM 820 N GLU A 51 -1.607 -16.624 -1.558 1.00 0.00 N ATOM 821 CA GLU A 51 -3.090 -16.546 -1.489 1.00 0.00 C ATOM 822 C GLU A 51 -3.625 -17.624 -0.512 1.00 0.00 C ATOM 823 O GLU A 51 -3.947 -18.742 -0.924 1.00 0.00 O ATOM 824 CB GLU A 51 -3.702 -16.662 -2.917 1.00 0.00 C ATOM 825 CG GLU A 51 -3.203 -15.588 -3.919 1.00 0.00 C ATOM 826 CD GLU A 51 -4.064 -15.331 -5.147 1.00 0.00 C ATOM 827 OE1 GLU A 51 -5.335 -14.959 -4.819 1.00 0.00 O ATOM 828 OE2 GLU A 51 -3.637 -15.388 -6.295 1.00 0.00 O ATOM 0 H GLU A 51 -1.261 -17.350 -2.185 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.396 -15.576 -1.097 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.473 -17.649 -3.318 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -4.787 -16.593 -2.840 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.094 -14.647 -3.380 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.209 -15.878 -4.258 1.00 0.00 H new ATOM 835 N SER A 52 -3.701 -17.281 0.785 1.00 0.00 N ATOM 836 CA SER A 52 -4.144 -18.222 1.841 1.00 0.00 C ATOM 837 C SER A 52 -5.690 -18.180 2.019 1.00 0.00 C ATOM 838 O SER A 52 -6.258 -17.135 2.351 1.00 0.00 O ATOM 839 CB SER A 52 -3.348 -17.902 3.122 1.00 0.00 C ATOM 840 OG SER A 52 -3.679 -18.807 4.175 1.00 0.00 O ATOM 0 H SER A 52 -3.461 -16.353 1.134 1.00 0.00 H new ATOM 0 HA SER A 52 -3.933 -19.255 1.564 1.00 0.00 H new ATOM 0 HB2 SER A 52 -2.280 -17.958 2.913 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.558 -16.880 3.438 1.00 0.00 H new ATOM 0 HG SER A 52 -3.159 -18.583 4.975 1.00 0.00 H new ATOM 846 N SER A 53 -6.361 -19.315 1.757 1.00 0.00 N ATOM 847 CA SER A 53 -7.848 -19.401 1.731 1.00 0.00 C ATOM 848 C SER A 53 -8.379 -20.782 2.223 1.00 0.00 C ATOM 849 O SER A 53 -7.660 -21.788 2.230 1.00 0.00 O ATOM 850 CB SER A 53 -8.314 -19.109 0.279 1.00 0.00 C ATOM 851 OG SER A 53 -7.910 -20.119 -0.653 1.00 0.00 O ATOM 0 H SER A 53 -5.898 -20.201 1.557 1.00 0.00 H new ATOM 0 HA SER A 53 -8.259 -18.666 2.423 1.00 0.00 H new ATOM 0 HB2 SER A 53 -9.400 -19.021 0.263 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.912 -18.147 -0.039 1.00 0.00 H new ATOM 0 HG SER A 53 -6.940 -20.245 -0.599 1.00 0.00 H new ATOM 857 N ALA A 54 -9.688 -20.854 2.530 1.00 0.00 N ATOM 858 CA ALA A 54 -10.409 -22.149 2.705 1.00 0.00 C ATOM 859 C ALA A 54 -10.406 -23.165 1.503 1.00 0.00 C ATOM 860 O ALA A 54 -10.485 -24.372 1.737 1.00 0.00 O ATOM 861 CB ALA A 54 -11.842 -21.780 3.135 1.00 0.00 C ATOM 0 H ALA A 54 -10.278 -20.033 2.664 1.00 0.00 H new ATOM 0 HA ALA A 54 -9.858 -22.721 3.451 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -12.424 -22.690 3.280 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -11.808 -21.218 4.068 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.309 -21.170 2.361 1.00 0.00 H new ATOM 867 N PHE A 55 -10.281 -22.700 0.243 1.00 0.00 N ATOM 868 CA PHE A 55 -9.987 -23.584 -0.925 1.00 0.00 C ATOM 869 C PHE A 55 -8.499 -24.065 -1.005 1.00 0.00 C ATOM 870 O PHE A 55 -8.257 -25.258 -1.203 1.00 0.00 O ATOM 871 CB PHE A 55 -10.385 -22.872 -2.253 1.00 0.00 C ATOM 872 CG PHE A 55 -11.887 -22.707 -2.527 1.00 0.00 C ATOM 873 CD1 PHE A 55 -12.565 -21.584 -2.046 1.00 0.00 C ATOM 874 CD2 PHE A 55 -12.583 -23.661 -3.277 1.00 0.00 C ATOM 875 CE1 PHE A 55 -13.926 -21.430 -2.290 1.00 0.00 C ATOM 876 CE2 PHE A 55 -13.944 -23.499 -3.529 1.00 0.00 C ATOM 877 CZ PHE A 55 -14.615 -22.382 -3.037 1.00 0.00 C ATOM 0 H PHE A 55 -10.378 -21.715 -0.002 1.00 0.00 H new ATOM 0 HA PHE A 55 -10.589 -24.480 -0.778 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -9.928 -21.882 -2.258 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -9.948 -23.429 -3.081 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -12.031 -20.833 -1.483 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.064 -24.526 -3.662 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -14.449 -20.570 -1.899 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -14.478 -24.239 -4.106 1.00 0.00 H new ATOM 0 HZ PHE A 55 -15.669 -22.254 -3.235 1.00 0.00 H new ATOM 887 N ARG A 56 -7.515 -23.144 -0.941 1.00 0.00 N ATOM 888 CA ARG A 56 -6.078 -23.455 -1.181 1.00 0.00 C ATOM 889 C ARG A 56 -5.142 -22.336 -0.619 1.00 0.00 C ATOM 890 O ARG A 56 -5.505 -21.154 -0.571 1.00 0.00 O ATOM 891 CB ARG A 56 -5.790 -23.761 -2.687 1.00 0.00 C ATOM 892 CG ARG A 56 -6.150 -22.674 -3.737 1.00 0.00 C ATOM 893 CD ARG A 56 -5.782 -23.110 -5.170 1.00 0.00 C ATOM 894 NE ARG A 56 -6.471 -22.271 -6.195 1.00 0.00 N ATOM 895 CZ ARG A 56 -7.486 -22.669 -6.965 1.00 0.00 C ATOM 896 NH1 ARG A 56 -8.096 -23.820 -6.841 1.00 0.00 N ATOM 897 NH2 ARG A 56 -7.925 -21.862 -7.882 1.00 0.00 N ATOM 0 H ARG A 56 -7.687 -22.163 -0.722 1.00 0.00 H new ATOM 0 HA ARG A 56 -5.851 -24.366 -0.628 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -4.727 -23.980 -2.785 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.329 -24.671 -2.951 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.218 -22.460 -3.686 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.628 -21.749 -3.494 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -4.703 -23.039 -5.307 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -6.053 -24.156 -5.313 1.00 0.00 H new ATOM 0 HE ARG A 56 -6.138 -21.314 -6.317 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.801 -24.478 -6.120 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.866 -24.059 -7.466 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -7.495 -20.945 -8.003 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -8.700 -22.145 -8.482 1.00 0.00 H new ATOM 911 N ASN A 57 -3.913 -22.725 -0.234 1.00 0.00 N ATOM 912 CA ASN A 57 -2.834 -21.781 0.172 1.00 0.00 C ATOM 913 C ASN A 57 -1.653 -21.824 -0.853 1.00 0.00 C ATOM 914 O ASN A 57 -0.747 -22.653 -0.742 1.00 0.00 O ATOM 915 CB ASN A 57 -2.459 -22.008 1.666 1.00 0.00 C ATOM 916 CG ASN A 57 -1.868 -23.370 2.075 1.00 0.00 C ATOM 917 OD1 ASN A 57 -2.284 -24.436 1.630 1.00 0.00 O ATOM 918 ND2 ASN A 57 -0.907 -23.387 2.964 1.00 0.00 N ATOM 0 H ASN A 57 -3.631 -23.704 -0.193 1.00 0.00 H new ATOM 0 HA ASN A 57 -3.182 -20.749 0.131 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -1.742 -21.237 1.949 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.357 -21.843 2.262 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -0.516 -24.276 3.276 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -0.549 -22.511 3.345 1.00 0.00 H new ATOM 925 N ILE A 58 -1.690 -20.947 -1.877 1.00 0.00 N ATOM 926 CA ILE A 58 -0.742 -21.007 -3.038 1.00 0.00 C ATOM 927 C ILE A 58 0.194 -19.754 -3.092 1.00 0.00 C ATOM 928 O ILE A 58 -0.265 -18.609 -3.158 1.00 0.00 O ATOM 929 CB ILE A 58 -1.457 -21.281 -4.415 1.00 0.00 C ATOM 930 CG1 ILE A 58 -2.618 -20.305 -4.777 1.00 0.00 C ATOM 931 CG2 ILE A 58 -1.904 -22.761 -4.521 1.00 0.00 C ATOM 932 CD1 ILE A 58 -3.063 -20.317 -6.252 1.00 0.00 C ATOM 0 H ILE A 58 -2.363 -20.183 -1.935 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.107 -21.875 -2.863 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.696 -21.077 -5.168 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.479 -20.547 -4.154 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -2.311 -19.292 -4.517 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -2.395 -22.925 -5.480 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -1.032 -23.411 -4.444 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -2.600 -22.990 -3.714 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.874 -19.603 -6.393 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.222 -20.041 -6.888 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.408 -21.316 -6.520 1.00 0.00 H new ATOM 944 N GLU A 59 1.520 -19.990 -3.116 1.00 0.00 N ATOM 945 CA GLU A 59 2.541 -18.930 -3.332 1.00 0.00 C ATOM 946 C GLU A 59 2.789 -18.695 -4.856 1.00 0.00 C ATOM 947 O GLU A 59 3.502 -19.461 -5.513 1.00 0.00 O ATOM 948 CB GLU A 59 3.806 -19.346 -2.535 1.00 0.00 C ATOM 949 CG GLU A 59 4.921 -18.273 -2.516 1.00 0.00 C ATOM 950 CD GLU A 59 6.176 -18.680 -1.750 1.00 0.00 C ATOM 951 OE1 GLU A 59 6.868 -19.670 -2.388 1.00 0.00 O ATOM 952 OE2 GLU A 59 6.517 -18.163 -0.691 1.00 0.00 O ATOM 0 H GLU A 59 1.920 -20.919 -2.987 1.00 0.00 H new ATOM 0 HA GLU A 59 2.205 -17.961 -2.962 1.00 0.00 H new ATOM 0 HB2 GLU A 59 3.518 -19.573 -1.509 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.207 -20.264 -2.964 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.198 -18.037 -3.543 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.522 -17.360 -2.075 1.00 0.00 H new ATOM 959 N VAL A 60 2.194 -17.625 -5.408 1.00 0.00 N ATOM 960 CA VAL A 60 2.231 -17.339 -6.872 1.00 0.00 C ATOM 961 C VAL A 60 3.383 -16.321 -7.148 1.00 0.00 C ATOM 962 O VAL A 60 3.245 -15.125 -6.872 1.00 0.00 O ATOM 963 CB VAL A 60 0.839 -16.833 -7.395 1.00 0.00 C ATOM 964 CG1 VAL A 60 0.830 -16.659 -8.933 1.00 0.00 C ATOM 965 CG2 VAL A 60 -0.359 -17.747 -7.040 1.00 0.00 C ATOM 0 H VAL A 60 1.675 -16.933 -4.867 1.00 0.00 H new ATOM 0 HA VAL A 60 2.434 -18.256 -7.425 1.00 0.00 H new ATOM 0 HB VAL A 60 0.712 -15.880 -6.881 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -0.151 -16.308 -9.254 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.588 -15.931 -9.221 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.046 -17.616 -9.409 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.276 -17.317 -7.442 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -0.202 -18.736 -7.471 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.443 -17.832 -5.957 1.00 0.00 H new ATOM 975 N VAL A 61 4.502 -16.798 -7.719 1.00 0.00 N ATOM 976 CA VAL A 61 5.659 -15.926 -8.087 1.00 0.00 C ATOM 977 C VAL A 61 5.506 -15.516 -9.590 1.00 0.00 C ATOM 978 O VAL A 61 5.884 -16.275 -10.489 1.00 0.00 O ATOM 979 CB VAL A 61 7.028 -16.617 -7.751 1.00 0.00 C ATOM 980 CG1 VAL A 61 8.238 -15.698 -8.045 1.00 0.00 C ATOM 981 CG2 VAL A 61 7.173 -17.073 -6.278 1.00 0.00 C ATOM 0 H VAL A 61 4.642 -17.784 -7.941 1.00 0.00 H new ATOM 0 HA VAL A 61 5.659 -15.015 -7.489 1.00 0.00 H new ATOM 0 HB VAL A 61 7.024 -17.493 -8.399 1.00 0.00 H new ATOM 0 HG11 VAL A 61 9.161 -16.221 -7.796 1.00 0.00 H new ATOM 0 HG12 VAL A 61 8.245 -15.433 -9.102 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.161 -14.792 -7.444 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.148 -17.539 -6.136 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.084 -16.209 -5.619 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.389 -17.792 -6.041 1.00 0.00 H new ATOM 991 N PHE A 62 4.949 -14.320 -9.857 1.00 0.00 N ATOM 992 CA PHE A 62 4.752 -13.807 -11.244 1.00 0.00 C ATOM 993 C PHE A 62 5.769 -12.678 -11.602 1.00 0.00 C ATOM 994 O PHE A 62 5.897 -11.677 -10.890 1.00 0.00 O ATOM 995 CB PHE A 62 3.267 -13.417 -11.497 1.00 0.00 C ATOM 996 CG PHE A 62 2.602 -12.328 -10.629 1.00 0.00 C ATOM 997 CD1 PHE A 62 2.806 -10.969 -10.895 1.00 0.00 C ATOM 998 CD2 PHE A 62 1.721 -12.699 -9.609 1.00 0.00 C ATOM 999 CE1 PHE A 62 2.147 -9.998 -10.143 1.00 0.00 C ATOM 1000 CE2 PHE A 62 1.050 -11.729 -8.872 1.00 0.00 C ATOM 1001 CZ PHE A 62 1.269 -10.378 -9.132 1.00 0.00 C ATOM 0 H PHE A 62 4.623 -13.681 -9.132 1.00 0.00 H new ATOM 0 HA PHE A 62 4.972 -14.619 -11.937 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.187 -13.098 -12.536 1.00 0.00 H new ATOM 0 HB3 PHE A 62 2.671 -14.324 -11.395 1.00 0.00 H new ATOM 0 HD1 PHE A 62 3.477 -10.671 -11.687 1.00 0.00 H new ATOM 0 HD2 PHE A 62 1.561 -13.745 -9.392 1.00 0.00 H new ATOM 0 HE1 PHE A 62 2.318 -8.951 -10.345 1.00 0.00 H new ATOM 0 HE2 PHE A 62 0.358 -12.024 -8.097 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.758 -9.626 -8.549 1.00 0.00 H new ATOM 1011 N GLU A 63 6.471 -12.826 -12.739 1.00 0.00 N ATOM 1012 CA GLU A 63 7.367 -11.767 -13.274 1.00 0.00 C ATOM 1013 C GLU A 63 6.570 -10.738 -14.140 1.00 0.00 C ATOM 1014 O GLU A 63 5.819 -11.118 -15.046 1.00 0.00 O ATOM 1015 CB GLU A 63 8.534 -12.466 -14.021 1.00 0.00 C ATOM 1016 CG GLU A 63 9.706 -11.522 -14.388 1.00 0.00 C ATOM 1017 CD GLU A 63 10.911 -12.245 -14.984 1.00 0.00 C ATOM 1018 OE1 GLU A 63 11.741 -12.744 -14.026 1.00 0.00 O ATOM 1019 OE2 GLU A 63 11.115 -12.360 -16.188 1.00 0.00 O ATOM 0 H GLU A 63 6.440 -13.669 -13.312 1.00 0.00 H new ATOM 0 HA GLU A 63 7.796 -11.167 -12.471 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.915 -13.276 -13.400 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.147 -12.919 -14.934 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.352 -10.777 -15.100 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.022 -10.984 -13.494 1.00 0.00 H new ATOM 1026 N LEU A 64 6.734 -9.432 -13.855 1.00 0.00 N ATOM 1027 CA LEU A 64 5.936 -8.349 -14.506 1.00 0.00 C ATOM 1028 C LEU A 64 6.088 -8.281 -16.063 1.00 0.00 C ATOM 1029 O LEU A 64 7.204 -8.236 -16.590 1.00 0.00 O ATOM 1030 CB LEU A 64 6.305 -6.976 -13.875 1.00 0.00 C ATOM 1031 CG LEU A 64 5.944 -6.744 -12.384 1.00 0.00 C ATOM 1032 CD1 LEU A 64 6.562 -5.421 -11.899 1.00 0.00 C ATOM 1033 CD2 LEU A 64 4.424 -6.736 -12.146 1.00 0.00 C ATOM 0 H LEU A 64 7.413 -9.089 -13.176 1.00 0.00 H new ATOM 0 HA LEU A 64 4.890 -8.592 -14.322 1.00 0.00 H new ATOM 0 HB2 LEU A 64 7.380 -6.835 -13.985 1.00 0.00 H new ATOM 0 HB3 LEU A 64 5.820 -6.196 -14.462 1.00 0.00 H new ATOM 0 HG LEU A 64 6.355 -7.576 -11.813 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.306 -5.262 -10.851 1.00 0.00 H new ATOM 0 HD12 LEU A 64 7.646 -5.465 -12.005 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.173 -4.597 -12.497 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.222 -6.570 -11.088 1.00 0.00 H new ATOM 0 HD22 LEU A 64 3.968 -5.938 -12.732 1.00 0.00 H new ATOM 0 HD23 LEU A 64 4.003 -7.694 -12.450 1.00 0.00 H new ATOM 1045 N GLY A 65 4.954 -8.320 -16.785 1.00 0.00 N ATOM 1046 CA GLY A 65 4.958 -8.509 -18.265 1.00 0.00 C ATOM 1047 C GLY A 65 4.973 -9.952 -18.843 1.00 0.00 C ATOM 1048 O GLY A 65 4.684 -10.107 -20.030 1.00 0.00 O ATOM 0 H GLY A 65 4.023 -8.225 -16.380 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.077 -8.005 -18.663 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.830 -7.988 -18.660 1.00 0.00 H new ATOM 1052 N VAL A 66 5.317 -10.992 -18.062 1.00 0.00 N ATOM 1053 CA VAL A 66 5.453 -12.395 -18.565 1.00 0.00 C ATOM 1054 C VAL A 66 4.060 -13.111 -18.534 1.00 0.00 C ATOM 1055 O VAL A 66 3.349 -13.091 -17.522 1.00 0.00 O ATOM 1056 CB VAL A 66 6.563 -13.163 -17.760 1.00 0.00 C ATOM 1057 CG1 VAL A 66 6.754 -14.636 -18.200 1.00 0.00 C ATOM 1058 CG2 VAL A 66 7.962 -12.501 -17.845 1.00 0.00 C ATOM 0 H VAL A 66 5.511 -10.897 -17.065 1.00 0.00 H new ATOM 0 HA VAL A 66 5.781 -12.385 -19.604 1.00 0.00 H new ATOM 0 HB VAL A 66 6.180 -13.121 -16.740 1.00 0.00 H new ATOM 0 HG11 VAL A 66 7.537 -15.097 -17.598 1.00 0.00 H new ATOM 0 HG12 VAL A 66 5.820 -15.181 -18.061 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.039 -14.668 -19.252 1.00 0.00 H new ATOM 0 HG21 VAL A 66 8.677 -13.085 -17.266 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.284 -12.462 -18.886 1.00 0.00 H new ATOM 0 HG23 VAL A 66 7.911 -11.489 -17.443 1.00 0.00 H new ATOM 1068 N THR A 67 3.677 -13.756 -19.654 1.00 0.00 N ATOM 1069 CA THR A 67 2.363 -14.454 -19.776 1.00 0.00 C ATOM 1070 C THR A 67 2.320 -15.816 -19.003 1.00 0.00 C ATOM 1071 O THR A 67 3.130 -16.714 -19.250 1.00 0.00 O ATOM 1072 CB THR A 67 1.923 -14.545 -21.269 1.00 0.00 C ATOM 1073 OG1 THR A 67 0.574 -14.990 -21.337 1.00 0.00 O ATOM 1074 CG2 THR A 67 2.740 -15.467 -22.192 1.00 0.00 C ATOM 0 H THR A 67 4.254 -13.813 -20.493 1.00 0.00 H new ATOM 0 HA THR A 67 1.611 -13.847 -19.272 1.00 0.00 H new ATOM 0 HB THR A 67 2.084 -13.532 -21.637 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.295 -15.046 -22.275 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.325 -15.434 -23.199 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.777 -15.132 -22.216 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.698 -16.489 -21.815 1.00 0.00 H new ATOM 1082 N PHE A 68 1.373 -15.953 -18.060 1.00 0.00 N ATOM 1083 CA PHE A 68 1.308 -17.117 -17.127 1.00 0.00 C ATOM 1084 C PHE A 68 -0.170 -17.561 -16.834 1.00 0.00 C ATOM 1085 O PHE A 68 -1.128 -16.801 -17.025 1.00 0.00 O ATOM 1086 CB PHE A 68 2.161 -16.798 -15.851 1.00 0.00 C ATOM 1087 CG PHE A 68 1.497 -15.934 -14.759 1.00 0.00 C ATOM 1088 CD1 PHE A 68 1.243 -14.577 -14.982 1.00 0.00 C ATOM 1089 CD2 PHE A 68 1.033 -16.534 -13.583 1.00 0.00 C ATOM 1090 CE1 PHE A 68 0.484 -13.847 -14.074 1.00 0.00 C ATOM 1091 CE2 PHE A 68 0.300 -15.794 -12.662 1.00 0.00 C ATOM 1092 CZ PHE A 68 0.012 -14.457 -12.913 1.00 0.00 C ATOM 0 H PHE A 68 0.629 -15.270 -17.914 1.00 0.00 H new ATOM 0 HA PHE A 68 1.751 -17.995 -17.598 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.460 -17.744 -15.399 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.074 -16.296 -16.171 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.638 -14.094 -15.863 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.245 -17.575 -13.390 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.260 -12.808 -14.268 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.046 -16.258 -11.750 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.578 -13.891 -12.208 1.00 0.00 H new ATOM 1102 N ASN A 69 -0.343 -18.798 -16.332 1.00 0.00 N ATOM 1103 CA ASN A 69 -1.685 -19.368 -16.015 1.00 0.00 C ATOM 1104 C ASN A 69 -2.092 -19.087 -14.529 1.00 0.00 C ATOM 1105 O ASN A 69 -1.607 -19.733 -13.595 1.00 0.00 O ATOM 1106 CB ASN A 69 -1.694 -20.886 -16.350 1.00 0.00 C ATOM 1107 CG ASN A 69 -1.605 -21.221 -17.846 1.00 0.00 C ATOM 1108 OD1 ASN A 69 -0.531 -21.322 -18.425 1.00 0.00 O ATOM 1109 ND2 ASN A 69 -2.715 -21.394 -18.523 1.00 0.00 N ATOM 0 H ASN A 69 0.430 -19.433 -16.133 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.436 -18.876 -16.633 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -0.858 -21.361 -15.836 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -2.607 -21.326 -15.948 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -2.676 -21.610 -19.519 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -3.617 -21.313 -18.053 1.00 0.00 H new ATOM 1116 N TYR A 70 -3.004 -18.122 -14.330 1.00 0.00 N ATOM 1117 CA TYR A 70 -3.512 -17.715 -12.991 1.00 0.00 C ATOM 1118 C TYR A 70 -4.917 -18.338 -12.693 1.00 0.00 C ATOM 1119 O TYR A 70 -5.754 -18.488 -13.588 1.00 0.00 O ATOM 1120 CB TYR A 70 -3.494 -16.156 -12.985 1.00 0.00 C ATOM 1121 CG TYR A 70 -3.611 -15.440 -11.626 1.00 0.00 C ATOM 1122 CD1 TYR A 70 -2.786 -15.801 -10.554 1.00 0.00 C ATOM 1123 CD2 TYR A 70 -4.488 -14.359 -11.475 1.00 0.00 C ATOM 1124 CE1 TYR A 70 -2.858 -15.117 -9.347 1.00 0.00 C ATOM 1125 CE2 TYR A 70 -4.557 -13.672 -10.262 1.00 0.00 C ATOM 1126 CZ TYR A 70 -3.744 -14.058 -9.199 1.00 0.00 C ATOM 1127 OH TYR A 70 -3.858 -13.473 -7.966 1.00 0.00 O ATOM 0 H TYR A 70 -3.419 -17.591 -15.096 1.00 0.00 H new ATOM 0 HA TYR A 70 -2.887 -18.092 -12.182 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -2.567 -15.830 -13.456 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -4.311 -15.809 -13.617 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -2.088 -16.618 -10.666 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -5.114 -14.055 -12.301 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.224 -15.409 -8.523 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.239 -12.843 -10.148 1.00 0.00 H new ATOM 0 HH TYR A 70 -3.490 -14.073 -7.284 1.00 0.00 H new ATOM 1137 N ASN A 71 -5.168 -18.749 -11.435 1.00 0.00 N ATOM 1138 CA ASN A 71 -6.350 -19.598 -11.088 1.00 0.00 C ATOM 1139 C ASN A 71 -7.058 -19.057 -9.806 1.00 0.00 C ATOM 1140 O ASN A 71 -6.617 -19.324 -8.679 1.00 0.00 O ATOM 1141 CB ASN A 71 -5.892 -21.078 -10.944 1.00 0.00 C ATOM 1142 CG ASN A 71 -5.532 -21.776 -12.261 1.00 0.00 C ATOM 1143 OD1 ASN A 71 -6.395 -22.107 -13.062 1.00 0.00 O ATOM 1144 ND2 ASN A 71 -4.275 -22.019 -12.543 1.00 0.00 N ATOM 0 H ASN A 71 -4.577 -18.514 -10.637 1.00 0.00 H new ATOM 0 HA ASN A 71 -7.090 -19.554 -11.887 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.025 -21.112 -10.284 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.687 -21.643 -10.456 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -4.029 -22.478 -13.420 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.543 -21.749 -11.885 1.00 0.00 H new ATOM 1151 N LEU A 72 -8.180 -18.325 -9.966 1.00 0.00 N ATOM 1152 CA LEU A 72 -8.798 -17.539 -8.852 1.00 0.00 C ATOM 1153 C LEU A 72 -9.591 -18.409 -7.811 1.00 0.00 C ATOM 1154 O LEU A 72 -10.786 -18.659 -7.995 1.00 0.00 O ATOM 1155 CB LEU A 72 -9.736 -16.424 -9.414 1.00 0.00 C ATOM 1156 CG LEU A 72 -9.221 -15.413 -10.469 1.00 0.00 C ATOM 1157 CD1 LEU A 72 -10.368 -14.466 -10.866 1.00 0.00 C ATOM 1158 CD2 LEU A 72 -8.020 -14.589 -9.980 1.00 0.00 C ATOM 0 H LEU A 72 -8.684 -18.255 -10.850 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.958 -17.097 -8.316 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.604 -16.923 -9.845 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.092 -15.845 -8.562 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.879 -15.991 -11.327 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.010 -13.753 -11.608 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.190 -15.046 -11.286 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.717 -13.928 -9.985 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.707 -13.900 -10.765 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.304 -14.023 -9.093 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.195 -15.258 -9.735 1.00 0.00 H new ATOM 1170 N ALA A 73 -8.928 -18.833 -6.712 1.00 0.00 N ATOM 1171 CA ALA A 73 -9.558 -19.495 -5.522 1.00 0.00 C ATOM 1172 C ALA A 73 -10.376 -20.820 -5.708 1.00 0.00 C ATOM 1173 O ALA A 73 -9.958 -21.868 -5.212 1.00 0.00 O ATOM 1174 CB ALA A 73 -10.251 -18.440 -4.640 1.00 0.00 C ATOM 0 H ALA A 73 -7.918 -18.727 -6.614 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.706 -19.929 -4.999 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.706 -18.928 -3.778 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.516 -17.712 -4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.023 -17.932 -5.219 1.00 0.00 H new ATOM 1180 N ASP A 74 -11.501 -20.789 -6.437 1.00 0.00 N ATOM 1181 CA ASP A 74 -12.176 -22.011 -6.952 1.00 0.00 C ATOM 1182 C ASP A 74 -11.491 -22.472 -8.287 1.00 0.00 C ATOM 1183 O ASP A 74 -10.585 -23.313 -8.252 1.00 0.00 O ATOM 1184 CB ASP A 74 -13.698 -21.685 -6.990 1.00 0.00 C ATOM 1185 CG ASP A 74 -14.608 -22.794 -7.514 1.00 0.00 C ATOM 1186 OD1 ASP A 74 -14.573 -23.914 -6.742 1.00 0.00 O ATOM 1187 OD2 ASP A 74 -15.292 -22.684 -8.526 1.00 0.00 O ATOM 0 H ASP A 74 -11.976 -19.923 -6.691 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.071 -22.893 -6.319 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.019 -21.425 -5.981 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -13.844 -20.800 -7.609 1.00 0.00 H new ATOM 1192 N GLY A 75 -11.869 -21.895 -9.440 1.00 0.00 N ATOM 1193 CA GLY A 75 -11.320 -22.310 -10.758 1.00 0.00 C ATOM 1194 C GLY A 75 -11.655 -21.398 -11.954 1.00 0.00 C ATOM 1195 O GLY A 75 -12.119 -21.889 -12.985 1.00 0.00 O ATOM 0 H GLY A 75 -12.552 -21.139 -9.494 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.235 -22.376 -10.671 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.684 -23.313 -10.980 1.00 0.00 H new ATOM 1199 N THR A 76 -11.342 -20.093 -11.862 1.00 0.00 N ATOM 1200 CA THR A 76 -11.334 -19.193 -13.059 1.00 0.00 C ATOM 1201 C THR A 76 -9.920 -19.259 -13.721 1.00 0.00 C ATOM 1202 O THR A 76 -8.966 -18.650 -13.226 1.00 0.00 O ATOM 1203 CB THR A 76 -11.763 -17.749 -12.668 1.00 0.00 C ATOM 1204 OG1 THR A 76 -13.012 -17.767 -11.985 1.00 0.00 O ATOM 1205 CG2 THR A 76 -11.950 -16.785 -13.851 1.00 0.00 C ATOM 0 H THR A 76 -11.092 -19.630 -10.988 1.00 0.00 H new ATOM 0 HA THR A 76 -12.066 -19.527 -13.794 1.00 0.00 H new ATOM 0 HB THR A 76 -10.938 -17.392 -12.051 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.553 -17.002 -12.272 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.249 -15.805 -13.478 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.012 -16.695 -14.398 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.722 -17.171 -14.516 1.00 0.00 H new ATOM 1213 N GLU A 77 -9.797 -20.030 -14.816 1.00 0.00 N ATOM 1214 CA GLU A 77 -8.476 -20.379 -15.414 1.00 0.00 C ATOM 1215 C GLU A 77 -8.030 -19.304 -16.459 1.00 0.00 C ATOM 1216 O GLU A 77 -8.656 -19.148 -17.514 1.00 0.00 O ATOM 1217 CB GLU A 77 -8.546 -21.797 -16.051 1.00 0.00 C ATOM 1218 CG GLU A 77 -8.984 -22.963 -15.124 1.00 0.00 C ATOM 1219 CD GLU A 77 -8.779 -24.353 -15.721 1.00 0.00 C ATOM 1220 OE1 GLU A 77 -9.760 -24.695 -16.607 1.00 0.00 O ATOM 1221 OE2 GLU A 77 -7.833 -25.077 -15.423 1.00 0.00 O ATOM 0 H GLU A 77 -10.593 -20.429 -15.313 1.00 0.00 H new ATOM 0 HA GLU A 77 -7.724 -20.391 -14.625 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -9.236 -21.756 -16.894 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -7.562 -22.036 -16.455 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -8.428 -22.897 -14.189 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -10.038 -22.839 -14.877 1.00 0.00 H new ATOM 1228 N LEU A 78 -6.963 -18.550 -16.153 1.00 0.00 N ATOM 1229 CA LEU A 78 -6.658 -17.261 -16.833 1.00 0.00 C ATOM 1230 C LEU A 78 -5.200 -17.230 -17.383 1.00 0.00 C ATOM 1231 O LEU A 78 -4.240 -17.159 -16.612 1.00 0.00 O ATOM 1232 CB LEU A 78 -6.862 -16.123 -15.791 1.00 0.00 C ATOM 1233 CG LEU A 78 -8.303 -15.806 -15.324 1.00 0.00 C ATOM 1234 CD1 LEU A 78 -8.243 -14.832 -14.137 1.00 0.00 C ATOM 1235 CD2 LEU A 78 -9.179 -15.227 -16.448 1.00 0.00 C ATOM 0 H LEU A 78 -6.286 -18.805 -15.434 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.321 -17.134 -17.689 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.273 -16.371 -14.908 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.439 -15.209 -16.209 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.769 -16.744 -15.021 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.255 -14.604 -13.802 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.685 -15.288 -13.320 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.747 -13.912 -14.446 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.178 -15.024 -16.063 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.736 -14.301 -16.814 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.244 -15.945 -17.265 1.00 0.00 H new ATOM 1247 N ARG A 79 -5.023 -17.221 -18.713 1.00 0.00 N ATOM 1248 CA ARG A 79 -3.687 -17.031 -19.351 1.00 0.00 C ATOM 1249 C ARG A 79 -3.401 -15.517 -19.635 1.00 0.00 C ATOM 1250 O ARG A 79 -4.147 -14.874 -20.384 1.00 0.00 O ATOM 1251 CB ARG A 79 -3.565 -17.958 -20.595 1.00 0.00 C ATOM 1252 CG ARG A 79 -4.559 -17.734 -21.765 1.00 0.00 C ATOM 1253 CD ARG A 79 -4.421 -18.780 -22.887 1.00 0.00 C ATOM 1254 NE ARG A 79 -5.369 -18.493 -24.003 1.00 0.00 N ATOM 1255 CZ ARG A 79 -5.121 -17.711 -25.055 1.00 0.00 C ATOM 1256 NH1 ARG A 79 -4.001 -17.052 -25.220 1.00 0.00 N ATOM 1257 NH2 ARG A 79 -6.041 -17.591 -25.968 1.00 0.00 N ATOM 0 H ARG A 79 -5.785 -17.343 -19.380 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.898 -17.334 -18.663 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.554 -17.857 -20.990 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -3.673 -18.988 -20.257 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.578 -17.758 -21.378 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.401 -16.740 -22.183 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -3.398 -18.781 -23.265 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -4.614 -19.775 -22.487 1.00 0.00 H new ATOM 0 HE ARG A 79 -6.288 -18.934 -23.958 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.261 -17.122 -24.522 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.869 -16.469 -26.047 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -6.926 -18.089 -25.869 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -5.877 -16.999 -26.783 1.00 0.00 H new ATOM 1271 N GLY A 80 -2.348 -14.938 -19.024 1.00 0.00 N ATOM 1272 CA GLY A 80 -2.016 -13.501 -19.240 1.00 0.00 C ATOM 1273 C GLY A 80 -1.010 -12.841 -18.271 1.00 0.00 C ATOM 1274 O GLY A 80 -0.159 -13.507 -17.679 1.00 0.00 O ATOM 0 H GLY A 80 -1.718 -15.426 -18.387 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.625 -13.396 -20.252 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.945 -12.932 -19.197 1.00 0.00 H new ATOM 1278 N THR A 81 -1.057 -11.500 -18.198 1.00 0.00 N ATOM 1279 CA THR A 81 0.102 -10.661 -17.745 1.00 0.00 C ATOM 1280 C THR A 81 -0.295 -9.622 -16.644 1.00 0.00 C ATOM 1281 O THR A 81 -1.208 -8.818 -16.847 1.00 0.00 O ATOM 1282 CB THR A 81 0.745 -9.893 -18.951 1.00 0.00 C ATOM 1283 OG1 THR A 81 -0.200 -9.061 -19.614 1.00 0.00 O ATOM 1284 CG2 THR A 81 1.390 -10.761 -20.037 1.00 0.00 C ATOM 0 H THR A 81 -1.884 -10.957 -18.445 1.00 0.00 H new ATOM 0 HA THR A 81 0.822 -11.357 -17.315 1.00 0.00 H new ATOM 0 HB THR A 81 1.535 -9.323 -18.461 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.238 -8.598 -20.358 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.800 -10.121 -20.818 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.190 -11.357 -19.599 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.639 -11.423 -20.468 1.00 0.00 H new ATOM 1292 N TRP A 82 0.450 -9.559 -15.522 1.00 0.00 N ATOM 1293 CA TRP A 82 0.388 -8.400 -14.574 1.00 0.00 C ATOM 1294 C TRP A 82 1.472 -7.327 -14.925 1.00 0.00 C ATOM 1295 O TRP A 82 2.647 -7.660 -15.112 1.00 0.00 O ATOM 1296 CB TRP A 82 0.585 -8.870 -13.106 1.00 0.00 C ATOM 1297 CG TRP A 82 -0.584 -9.618 -12.446 1.00 0.00 C ATOM 1298 CD1 TRP A 82 -0.590 -10.986 -12.119 1.00 0.00 C ATOM 1299 CD2 TRP A 82 -1.755 -9.115 -11.911 1.00 0.00 C ATOM 1300 NE1 TRP A 82 -1.745 -11.364 -11.407 1.00 0.00 N ATOM 1301 CE2 TRP A 82 -2.463 -10.191 -11.313 1.00 0.00 C ATOM 1302 CE3 TRP A 82 -2.269 -7.797 -11.844 1.00 0.00 C ATOM 1303 CZ2 TRP A 82 -3.706 -9.961 -10.688 1.00 0.00 C ATOM 1304 CZ3 TRP A 82 -3.494 -7.596 -11.208 1.00 0.00 C ATOM 1305 CH2 TRP A 82 -4.200 -8.661 -10.641 1.00 0.00 C ATOM 0 H TRP A 82 1.104 -10.289 -15.240 1.00 0.00 H new ATOM 0 HA TRP A 82 -0.600 -7.952 -14.675 1.00 0.00 H new ATOM 0 HB2 TRP A 82 1.462 -9.517 -13.073 1.00 0.00 H new ATOM 0 HB3 TRP A 82 0.812 -7.994 -12.498 1.00 0.00 H new ATOM 0 HD1 TRP A 82 0.202 -11.670 -12.384 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -1.991 -12.286 -11.047 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -1.726 -6.968 -12.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -4.264 -10.778 -10.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -3.905 -6.599 -11.153 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -5.147 -8.471 -10.157 1.00 0.00 H new ATOM 1316 N SER A 83 1.086 -6.038 -14.987 1.00 0.00 N ATOM 1317 CA SER A 83 2.033 -4.914 -15.257 1.00 0.00 C ATOM 1318 C SER A 83 1.873 -3.770 -14.209 1.00 0.00 C ATOM 1319 O SER A 83 0.771 -3.251 -13.999 1.00 0.00 O ATOM 1320 CB SER A 83 1.798 -4.387 -16.692 1.00 0.00 C ATOM 1321 OG SER A 83 2.075 -5.401 -17.657 1.00 0.00 O ATOM 0 H SER A 83 0.120 -5.738 -14.854 1.00 0.00 H new ATOM 0 HA SER A 83 3.054 -5.284 -15.171 1.00 0.00 H new ATOM 0 HB2 SER A 83 0.766 -4.052 -16.796 1.00 0.00 H new ATOM 0 HB3 SER A 83 2.435 -3.521 -16.875 1.00 0.00 H new ATOM 0 HG SER A 83 1.918 -5.047 -18.557 1.00 0.00 H new ATOM 1327 N LEU A 84 2.981 -3.351 -13.568 1.00 0.00 N ATOM 1328 CA LEU A 84 2.977 -2.219 -12.596 1.00 0.00 C ATOM 1329 C LEU A 84 3.046 -0.837 -13.321 1.00 0.00 C ATOM 1330 O LEU A 84 3.941 -0.585 -14.134 1.00 0.00 O ATOM 1331 CB LEU A 84 4.154 -2.438 -11.601 1.00 0.00 C ATOM 1332 CG LEU A 84 4.272 -1.455 -10.403 1.00 0.00 C ATOM 1333 CD1 LEU A 84 3.058 -1.485 -9.458 1.00 0.00 C ATOM 1334 CD2 LEU A 84 5.535 -1.770 -9.581 1.00 0.00 C ATOM 0 H LEU A 84 3.899 -3.776 -13.701 1.00 0.00 H new ATOM 0 HA LEU A 84 2.040 -2.202 -12.040 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.072 -3.448 -11.200 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.085 -2.393 -12.166 1.00 0.00 H new ATOM 0 HG LEU A 84 4.324 -0.459 -10.842 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.211 -0.774 -8.646 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.159 -1.215 -10.012 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.943 -2.487 -9.045 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.607 -1.075 -8.744 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.477 -2.790 -9.201 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.416 -1.668 -10.214 1.00 0.00 H new ATOM 1346 N GLU A 85 2.088 0.058 -13.037 1.00 0.00 N ATOM 1347 CA GLU A 85 2.037 1.420 -13.643 1.00 0.00 C ATOM 1348 C GLU A 85 1.834 2.476 -12.511 1.00 0.00 C ATOM 1349 O GLU A 85 0.721 2.947 -12.255 1.00 0.00 O ATOM 1350 CB GLU A 85 0.946 1.444 -14.756 1.00 0.00 C ATOM 1351 CG GLU A 85 1.177 0.518 -15.984 1.00 0.00 C ATOM 1352 CD GLU A 85 2.336 0.907 -16.904 1.00 0.00 C ATOM 1353 OE1 GLU A 85 3.554 0.497 -16.432 1.00 0.00 O ATOM 1354 OE2 GLU A 85 2.174 1.514 -17.959 1.00 0.00 O ATOM 0 H GLU A 85 1.325 -0.129 -12.386 1.00 0.00 H new ATOM 0 HA GLU A 85 2.974 1.681 -14.134 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.008 1.175 -14.302 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.850 2.468 -15.116 1.00 0.00 H new ATOM 0 HG2 GLU A 85 1.349 -0.496 -15.623 1.00 0.00 H new ATOM 0 HG3 GLU A 85 0.261 0.495 -16.575 1.00 0.00 H new ATOM 1361 N GLY A 86 2.929 2.823 -11.804 1.00 0.00 N ATOM 1362 CA GLY A 86 2.874 3.722 -10.620 1.00 0.00 C ATOM 1363 C GLY A 86 2.457 3.008 -9.316 1.00 0.00 C ATOM 1364 O GLY A 86 3.217 2.193 -8.789 1.00 0.00 O ATOM 0 H GLY A 86 3.868 2.496 -12.029 1.00 0.00 H new ATOM 0 HA2 GLY A 86 3.853 4.179 -10.476 1.00 0.00 H new ATOM 0 HA3 GLY A 86 2.171 4.531 -10.821 1.00 0.00 H new ATOM 1368 N ASN A 87 1.243 3.294 -8.821 1.00 0.00 N ATOM 1369 CA ASN A 87 0.608 2.483 -7.730 1.00 0.00 C ATOM 1370 C ASN A 87 -0.637 1.658 -8.228 1.00 0.00 C ATOM 1371 O ASN A 87 -1.670 1.577 -7.553 1.00 0.00 O ATOM 1372 CB ASN A 87 0.331 3.459 -6.548 1.00 0.00 C ATOM 1373 CG ASN A 87 0.063 2.813 -5.179 1.00 0.00 C ATOM 1374 OD1 ASN A 87 0.314 1.641 -4.916 1.00 0.00 O ATOM 1375 ND2 ASN A 87 -0.419 3.587 -4.236 1.00 0.00 N ATOM 0 H ASN A 87 0.671 4.073 -9.146 1.00 0.00 H new ATOM 0 HA ASN A 87 1.276 1.695 -7.381 1.00 0.00 H new ATOM 0 HB2 ASN A 87 1.186 4.128 -6.449 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -0.528 4.077 -6.809 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -0.580 3.212 -3.301 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -0.633 4.564 -4.438 1.00 0.00 H new ATOM 1382 N LYS A 88 -0.512 1.007 -9.403 1.00 0.00 N ATOM 1383 CA LYS A 88 -1.602 0.221 -10.039 1.00 0.00 C ATOM 1384 C LYS A 88 -0.965 -1.013 -10.749 1.00 0.00 C ATOM 1385 O LYS A 88 -0.231 -0.877 -11.733 1.00 0.00 O ATOM 1386 CB LYS A 88 -2.444 1.073 -11.034 1.00 0.00 C ATOM 1387 CG LYS A 88 -3.269 2.218 -10.395 1.00 0.00 C ATOM 1388 CD LYS A 88 -4.505 2.636 -11.214 1.00 0.00 C ATOM 1389 CE LYS A 88 -5.266 3.796 -10.550 1.00 0.00 C ATOM 1390 NZ LYS A 88 -6.556 4.026 -11.232 1.00 0.00 N ATOM 0 H LYS A 88 0.352 1.009 -9.945 1.00 0.00 H new ATOM 0 HA LYS A 88 -2.298 -0.109 -9.267 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.772 1.503 -11.777 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.126 0.410 -11.567 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.593 1.907 -9.402 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.624 3.086 -10.263 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.194 2.932 -12.216 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.172 1.781 -11.327 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.439 3.570 -9.498 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.662 4.703 -10.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -6.938 4.951 -10.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -6.412 4.010 -12.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -7.228 3.279 -10.965 1.00 0.00 H new ATOM 1403 N LEU A 89 -1.267 -2.225 -10.262 1.00 0.00 N ATOM 1404 CA LEU A 89 -0.954 -3.492 -10.978 1.00 0.00 C ATOM 1405 C LEU A 89 -2.155 -3.858 -11.904 1.00 0.00 C ATOM 1406 O LEU A 89 -3.214 -4.267 -11.422 1.00 0.00 O ATOM 1407 CB LEU A 89 -0.673 -4.614 -9.932 1.00 0.00 C ATOM 1408 CG LEU A 89 0.730 -4.660 -9.288 1.00 0.00 C ATOM 1409 CD1 LEU A 89 0.719 -5.556 -8.037 1.00 0.00 C ATOM 1410 CD2 LEU A 89 1.792 -5.193 -10.262 1.00 0.00 C ATOM 0 H LEU A 89 -1.733 -2.366 -9.366 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.065 -3.378 -11.598 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.406 -4.518 -9.131 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.852 -5.575 -10.414 1.00 0.00 H new ATOM 0 HG LEU A 89 0.986 -3.636 -9.017 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.715 -5.577 -7.596 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.009 -5.159 -7.311 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.424 -6.568 -8.317 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.764 -5.208 -9.768 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.527 -6.204 -10.572 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.840 -4.546 -11.138 1.00 0.00 H new ATOM 1422 N ILE A 90 -2.004 -3.708 -13.230 1.00 0.00 N ATOM 1423 CA ILE A 90 -3.079 -4.043 -14.214 1.00 0.00 C ATOM 1424 C ILE A 90 -2.854 -5.480 -14.802 1.00 0.00 C ATOM 1425 O ILE A 90 -1.819 -5.777 -15.406 1.00 0.00 O ATOM 1426 CB ILE A 90 -3.290 -2.884 -15.253 1.00 0.00 C ATOM 1427 CG1 ILE A 90 -4.582 -3.099 -16.097 1.00 0.00 C ATOM 1428 CG2 ILE A 90 -2.067 -2.583 -16.159 1.00 0.00 C ATOM 1429 CD1 ILE A 90 -5.111 -1.857 -16.836 1.00 0.00 C ATOM 0 H ILE A 90 -1.148 -3.356 -13.659 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.045 -4.104 -13.712 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.413 -1.989 -14.644 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.388 -3.881 -16.831 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.367 -3.469 -15.438 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.311 -1.769 -16.841 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -1.217 -2.295 -15.540 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.812 -3.473 -16.734 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -6.012 -2.120 -17.391 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -5.345 -1.076 -16.113 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.351 -1.494 -17.528 1.00 0.00 H new ATOM 1441 N GLY A 91 -3.837 -6.369 -14.584 1.00 0.00 N ATOM 1442 CA GLY A 91 -3.782 -7.789 -15.006 1.00 0.00 C ATOM 1443 C GLY A 91 -4.597 -8.075 -16.272 1.00 0.00 C ATOM 1444 O GLY A 91 -5.813 -8.258 -16.189 1.00 0.00 O ATOM 0 H GLY A 91 -4.704 -6.125 -14.105 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.743 -8.070 -15.179 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.151 -8.417 -14.195 1.00 0.00 H new ATOM 1448 N LYS A 92 -3.920 -8.131 -17.424 1.00 0.00 N ATOM 1449 CA LYS A 92 -4.563 -8.386 -18.740 1.00 0.00 C ATOM 1450 C LYS A 92 -4.630 -9.925 -18.985 1.00 0.00 C ATOM 1451 O LYS A 92 -3.623 -10.553 -19.335 1.00 0.00 O ATOM 1452 CB LYS A 92 -3.767 -7.680 -19.880 1.00 0.00 C ATOM 1453 CG LYS A 92 -3.750 -6.130 -19.936 1.00 0.00 C ATOM 1454 CD LYS A 92 -2.879 -5.392 -18.890 1.00 0.00 C ATOM 1455 CE LYS A 92 -1.382 -5.760 -18.814 1.00 0.00 C ATOM 1456 NZ LYS A 92 -0.622 -5.317 -20.000 1.00 0.00 N ATOM 0 H LYS A 92 -2.910 -8.002 -17.482 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.574 -7.979 -18.737 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.733 -8.018 -19.818 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.163 -8.039 -20.830 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.411 -5.832 -20.928 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.776 -5.777 -19.830 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.952 -4.323 -19.088 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.317 -5.565 -17.907 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.947 -5.311 -17.921 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.283 -6.840 -18.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.376 -5.590 -19.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.016 -5.765 -20.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.690 -4.283 -20.090 1.00 0.00 H new ATOM 1469 N PHE A 93 -5.812 -10.526 -18.772 1.00 0.00 N ATOM 1470 CA PHE A 93 -5.995 -12.001 -18.826 1.00 0.00 C ATOM 1471 C PHE A 93 -7.061 -12.416 -19.882 1.00 0.00 C ATOM 1472 O PHE A 93 -8.111 -11.787 -20.024 1.00 0.00 O ATOM 1473 CB PHE A 93 -6.397 -12.524 -17.418 1.00 0.00 C ATOM 1474 CG PHE A 93 -5.287 -12.515 -16.351 1.00 0.00 C ATOM 1475 CD1 PHE A 93 -4.273 -13.477 -16.386 1.00 0.00 C ATOM 1476 CD2 PHE A 93 -5.277 -11.547 -15.341 1.00 0.00 C ATOM 1477 CE1 PHE A 93 -3.246 -13.455 -15.448 1.00 0.00 C ATOM 1478 CE2 PHE A 93 -4.252 -11.529 -14.397 1.00 0.00 C ATOM 1479 CZ PHE A 93 -3.235 -12.478 -14.459 1.00 0.00 C ATOM 0 H PHE A 93 -6.668 -10.014 -18.558 1.00 0.00 H new ATOM 0 HA PHE A 93 -5.049 -12.449 -19.130 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -7.229 -11.922 -17.053 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -6.764 -13.545 -17.523 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -4.287 -14.243 -17.147 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.066 -10.811 -15.293 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -2.460 -14.194 -15.488 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.246 -10.780 -13.619 1.00 0.00 H new ATOM 0 HZ PHE A 93 -2.434 -12.455 -13.735 1.00 0.00 H new ATOM 1489 N LYS A 94 -6.821 -13.543 -20.566 1.00 0.00 N ATOM 1490 CA LYS A 94 -7.874 -14.263 -21.336 1.00 0.00 C ATOM 1491 C LYS A 94 -8.198 -15.612 -20.631 1.00 0.00 C ATOM 1492 O LYS A 94 -7.305 -16.350 -20.199 1.00 0.00 O ATOM 1493 CB LYS A 94 -7.410 -14.474 -22.803 1.00 0.00 C ATOM 1494 CG LYS A 94 -7.489 -13.199 -23.678 1.00 0.00 C ATOM 1495 CD LYS A 94 -6.996 -13.385 -25.131 1.00 0.00 C ATOM 1496 CE LYS A 94 -5.473 -13.550 -25.316 1.00 0.00 C ATOM 1497 NZ LYS A 94 -4.733 -12.316 -24.973 1.00 0.00 N ATOM 0 H LYS A 94 -5.904 -13.987 -20.609 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.787 -13.668 -21.365 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.382 -14.837 -22.800 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -8.021 -15.253 -23.258 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -8.522 -12.853 -23.700 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.900 -12.413 -23.206 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -7.489 -14.262 -25.551 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.321 -12.525 -25.716 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.119 -14.370 -24.691 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.261 -13.823 -26.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.714 -12.472 -25.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.051 -11.539 -25.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.913 -12.068 -23.979 1.00 0.00 H new ATOM 1510 N ARG A 95 -9.490 -15.968 -20.563 1.00 0.00 N ATOM 1511 CA ARG A 95 -9.945 -17.301 -20.082 1.00 0.00 C ATOM 1512 C ARG A 95 -9.424 -18.470 -20.974 1.00 0.00 C ATOM 1513 O ARG A 95 -9.873 -18.634 -22.111 1.00 0.00 O ATOM 1514 CB ARG A 95 -11.501 -17.287 -20.053 1.00 0.00 C ATOM 1515 CG ARG A 95 -12.155 -16.650 -18.801 1.00 0.00 C ATOM 1516 CD ARG A 95 -12.385 -17.614 -17.617 1.00 0.00 C ATOM 1517 NE ARG A 95 -13.478 -18.567 -17.969 1.00 0.00 N ATOM 1518 CZ ARG A 95 -14.437 -19.001 -17.161 1.00 0.00 C ATOM 1519 NH1 ARG A 95 -14.421 -18.867 -15.864 1.00 0.00 N ATOM 1520 NH2 ARG A 95 -15.457 -19.595 -17.699 1.00 0.00 N ATOM 0 H ARG A 95 -10.254 -15.349 -20.837 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.536 -17.477 -19.087 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.856 -16.753 -20.934 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.855 -18.314 -20.139 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.526 -15.827 -18.462 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -13.114 -16.220 -19.091 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -11.468 -18.159 -17.393 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -12.650 -17.053 -16.721 1.00 0.00 H new ATOM 0 HE ARG A 95 -13.489 -18.920 -18.926 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -13.635 -18.403 -15.409 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -15.195 -19.226 -15.305 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -15.502 -19.715 -18.711 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -16.214 -19.942 -17.110 1.00 0.00 H new ATOM 1534 N THR A 96 -8.513 -19.313 -20.458 1.00 0.00 N ATOM 1535 CA THR A 96 -8.049 -20.528 -21.206 1.00 0.00 C ATOM 1536 C THR A 96 -9.090 -21.690 -21.408 1.00 0.00 C ATOM 1537 O THR A 96 -8.880 -22.530 -22.286 1.00 0.00 O ATOM 1538 CB THR A 96 -6.649 -20.982 -20.707 1.00 0.00 C ATOM 1539 OG1 THR A 96 -6.078 -21.868 -21.661 1.00 0.00 O ATOM 1540 CG2 THR A 96 -6.584 -21.683 -19.348 1.00 0.00 C ATOM 0 H THR A 96 -8.080 -19.192 -19.542 1.00 0.00 H new ATOM 0 HA THR A 96 -7.944 -20.198 -22.239 1.00 0.00 H new ATOM 0 HB THR A 96 -6.106 -20.045 -20.583 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.790 -22.268 -22.203 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.550 -21.945 -19.123 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.965 -21.015 -18.576 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.190 -22.589 -19.376 1.00 0.00 H new ATOM 1548 N ASP A 97 -10.221 -21.704 -20.677 1.00 0.00 N ATOM 1549 CA ASP A 97 -11.450 -22.450 -21.089 1.00 0.00 C ATOM 1550 C ASP A 97 -12.290 -21.834 -22.271 1.00 0.00 C ATOM 1551 O ASP A 97 -13.109 -22.561 -22.836 1.00 0.00 O ATOM 1552 CB ASP A 97 -12.381 -22.605 -19.849 1.00 0.00 C ATOM 1553 CG ASP A 97 -11.849 -23.454 -18.694 1.00 0.00 C ATOM 1554 OD1 ASP A 97 -11.920 -24.791 -18.962 1.00 0.00 O ATOM 1555 OD2 ASP A 97 -11.411 -22.980 -17.647 1.00 0.00 O ATOM 0 H ASP A 97 -10.320 -21.208 -19.791 1.00 0.00 H new ATOM 0 HA ASP A 97 -11.079 -23.400 -21.475 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -12.605 -21.610 -19.465 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -13.324 -23.037 -20.183 1.00 0.00 H new ATOM 1560 N ASN A 98 -12.171 -20.528 -22.601 1.00 0.00 N ATOM 1561 CA ASN A 98 -13.137 -19.814 -23.497 1.00 0.00 C ATOM 1562 C ASN A 98 -12.513 -18.916 -24.619 1.00 0.00 C ATOM 1563 O ASN A 98 -13.097 -18.836 -25.701 1.00 0.00 O ATOM 1564 CB ASN A 98 -14.112 -18.933 -22.654 1.00 0.00 C ATOM 1565 CG ASN A 98 -14.996 -19.636 -21.622 1.00 0.00 C ATOM 1566 OD1 ASN A 98 -14.737 -19.602 -20.422 1.00 0.00 O ATOM 1567 ND2 ASN A 98 -16.067 -20.263 -22.042 1.00 0.00 N ATOM 0 H ASN A 98 -11.413 -19.935 -22.262 1.00 0.00 H new ATOM 0 HA ASN A 98 -13.650 -20.625 -24.014 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.519 -18.183 -22.131 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -14.764 -18.399 -23.345 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -16.685 -20.722 -21.373 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -16.283 -20.292 -23.038 1.00 0.00 H new ATOM 1574 N GLY A 99 -11.443 -18.142 -24.348 1.00 0.00 N ATOM 1575 CA GLY A 99 -11.144 -16.884 -25.098 1.00 0.00 C ATOM 1576 C GLY A 99 -11.483 -15.536 -24.398 1.00 0.00 C ATOM 1577 O GLY A 99 -10.861 -14.521 -24.716 1.00 0.00 O ATOM 0 H GLY A 99 -10.765 -18.358 -23.617 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -10.081 -16.880 -25.340 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.686 -16.918 -26.043 1.00 0.00 H new ATOM 1581 N ASN A 100 -12.468 -15.511 -23.483 1.00 0.00 N ATOM 1582 CA ASN A 100 -13.076 -14.268 -22.931 1.00 0.00 C ATOM 1583 C ASN A 100 -12.103 -13.395 -22.065 1.00 0.00 C ATOM 1584 O ASN A 100 -11.453 -13.898 -21.141 1.00 0.00 O ATOM 1585 CB ASN A 100 -14.299 -14.704 -22.074 1.00 0.00 C ATOM 1586 CG ASN A 100 -15.474 -15.414 -22.766 1.00 0.00 C ATOM 1587 OD1 ASN A 100 -15.624 -15.444 -23.981 1.00 0.00 O ATOM 1588 ND2 ASN A 100 -16.347 -16.017 -22.000 1.00 0.00 N ATOM 0 H ASN A 100 -12.876 -16.361 -23.095 1.00 0.00 H new ATOM 0 HA ASN A 100 -13.354 -13.629 -23.770 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -13.932 -15.363 -21.287 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -14.694 -13.813 -21.585 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -17.140 -16.504 -22.417 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -16.234 -16.000 -20.986 1.00 0.00 H new ATOM 1595 N GLU A 101 -12.025 -12.084 -22.356 1.00 0.00 N ATOM 1596 CA GLU A 101 -11.069 -11.158 -21.683 1.00 0.00 C ATOM 1597 C GLU A 101 -11.502 -10.704 -20.250 1.00 0.00 C ATOM 1598 O GLU A 101 -12.614 -10.200 -20.052 1.00 0.00 O ATOM 1599 CB GLU A 101 -10.758 -9.960 -22.629 1.00 0.00 C ATOM 1600 CG GLU A 101 -11.889 -8.933 -22.931 1.00 0.00 C ATOM 1601 CD GLU A 101 -11.892 -7.658 -22.081 1.00 0.00 C ATOM 1602 OE1 GLU A 101 -12.502 -7.830 -20.870 1.00 0.00 O ATOM 1603 OE2 GLU A 101 -11.406 -6.596 -22.459 1.00 0.00 O ATOM 0 H GLU A 101 -12.612 -11.631 -23.056 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.152 -11.718 -21.501 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.918 -9.411 -22.202 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.420 -10.370 -23.581 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -11.819 -8.645 -23.980 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -12.849 -9.433 -22.801 1.00 0.00 H new ATOM 1610 N LEU A 102 -10.585 -10.833 -19.282 1.00 0.00 N ATOM 1611 CA LEU A 102 -10.749 -10.352 -17.885 1.00 0.00 C ATOM 1612 C LEU A 102 -9.597 -9.344 -17.557 1.00 0.00 C ATOM 1613 O LEU A 102 -8.416 -9.709 -17.577 1.00 0.00 O ATOM 1614 CB LEU A 102 -10.753 -11.622 -16.982 1.00 0.00 C ATOM 1615 CG LEU A 102 -10.913 -11.401 -15.451 1.00 0.00 C ATOM 1616 CD1 LEU A 102 -11.702 -12.538 -14.778 1.00 0.00 C ATOM 1617 CD2 LEU A 102 -9.533 -11.288 -14.781 1.00 0.00 C ATOM 0 H LEU A 102 -9.684 -11.284 -19.442 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.678 -9.807 -17.719 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -11.561 -12.272 -17.316 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.820 -12.160 -17.151 1.00 0.00 H new ATOM 0 HG LEU A 102 -11.472 -10.474 -15.323 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.787 -12.339 -13.710 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -12.698 -12.599 -15.217 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.180 -13.483 -14.930 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.660 -11.133 -13.710 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.970 -12.206 -14.951 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -8.990 -10.445 -15.207 1.00 0.00 H new ATOM 1629 N ASN A 103 -9.935 -8.091 -17.208 1.00 0.00 N ATOM 1630 CA ASN A 103 -8.927 -7.070 -16.787 1.00 0.00 C ATOM 1631 C ASN A 103 -9.015 -6.874 -15.242 1.00 0.00 C ATOM 1632 O ASN A 103 -10.028 -6.371 -14.748 1.00 0.00 O ATOM 1633 CB ASN A 103 -9.123 -5.709 -17.511 1.00 0.00 C ATOM 1634 CG ASN A 103 -9.148 -5.742 -19.042 1.00 0.00 C ATOM 1635 OD1 ASN A 103 -8.126 -5.859 -19.708 1.00 0.00 O ATOM 1636 ND2 ASN A 103 -10.316 -5.645 -19.632 1.00 0.00 N ATOM 0 H ASN A 103 -10.896 -7.749 -17.205 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.940 -7.437 -17.067 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.059 -5.271 -17.165 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.322 -5.039 -17.198 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -10.377 -5.667 -20.650 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -11.163 -5.548 -19.073 1.00 0.00 H new ATOM 1643 N THR A 104 -7.981 -7.260 -14.474 1.00 0.00 N ATOM 1644 CA THR A 104 -7.963 -7.034 -12.993 1.00 0.00 C ATOM 1645 C THR A 104 -7.062 -5.814 -12.642 1.00 0.00 C ATOM 1646 O THR A 104 -5.838 -5.900 -12.756 1.00 0.00 O ATOM 1647 CB THR A 104 -7.508 -8.310 -12.225 1.00 0.00 C ATOM 1648 OG1 THR A 104 -8.191 -9.452 -12.709 1.00 0.00 O ATOM 1649 CG2 THR A 104 -7.807 -8.249 -10.717 1.00 0.00 C ATOM 0 H THR A 104 -7.149 -7.726 -14.836 1.00 0.00 H new ATOM 0 HA THR A 104 -8.981 -6.813 -12.673 1.00 0.00 H new ATOM 0 HB THR A 104 -6.432 -8.368 -12.386 1.00 0.00 H new ATOM 0 HG1 THR A 104 -8.887 -9.712 -12.070 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.465 -9.168 -10.241 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.287 -7.398 -10.277 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.880 -8.138 -10.563 1.00 0.00 H new ATOM 1657 N VAL A 105 -7.636 -4.697 -12.169 1.00 0.00 N ATOM 1658 CA VAL A 105 -6.824 -3.538 -11.679 1.00 0.00 C ATOM 1659 C VAL A 105 -6.633 -3.698 -10.135 1.00 0.00 C ATOM 1660 O VAL A 105 -7.546 -3.404 -9.362 1.00 0.00 O ATOM 1661 CB VAL A 105 -7.415 -2.145 -12.094 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -6.459 -0.982 -11.738 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -7.757 -2.002 -13.597 1.00 0.00 C ATOM 0 H VAL A 105 -8.645 -4.558 -12.110 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.848 -3.552 -12.164 1.00 0.00 H new ATOM 0 HB VAL A 105 -8.342 -2.093 -11.523 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -6.907 -0.036 -12.043 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -6.284 -0.971 -10.662 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.511 -1.118 -12.258 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.159 -1.006 -13.786 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -6.855 -2.148 -14.191 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -8.499 -2.751 -13.874 1.00 0.00 H new ATOM 1673 N ARG A 106 -5.442 -4.150 -9.700 1.00 0.00 N ATOM 1674 CA ARG A 106 -5.007 -4.100 -8.275 1.00 0.00 C ATOM 1675 C ARG A 106 -4.475 -2.673 -7.923 1.00 0.00 C ATOM 1676 O ARG A 106 -3.453 -2.244 -8.467 1.00 0.00 O ATOM 1677 CB ARG A 106 -3.891 -5.171 -8.056 1.00 0.00 C ATOM 1678 CG ARG A 106 -4.361 -6.535 -7.525 1.00 0.00 C ATOM 1679 CD ARG A 106 -3.203 -7.517 -7.260 1.00 0.00 C ATOM 1680 NE ARG A 106 -3.786 -8.767 -6.701 1.00 0.00 N ATOM 1681 CZ ARG A 106 -3.424 -10.010 -7.006 1.00 0.00 C ATOM 1682 NH1 ARG A 106 -2.343 -10.319 -7.673 1.00 0.00 N ATOM 1683 NH2 ARG A 106 -4.204 -10.972 -6.618 1.00 0.00 N ATOM 0 H ARG A 106 -4.746 -4.563 -10.321 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.852 -4.315 -7.621 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.377 -5.330 -9.004 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.157 -4.765 -7.359 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.920 -6.385 -6.601 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.048 -6.980 -8.244 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.662 -7.727 -8.182 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.487 -7.084 -6.562 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.536 -8.660 -6.018 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.715 -9.583 -7.995 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.128 -11.296 -7.871 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.057 -10.760 -6.100 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.964 -11.940 -6.831 1.00 0.00 H new ATOM 1697 N GLU A 107 -5.141 -1.952 -7.006 1.00 0.00 N ATOM 1698 CA GLU A 107 -4.748 -0.555 -6.641 1.00 0.00 C ATOM 1699 C GLU A 107 -4.955 -0.229 -5.127 1.00 0.00 C ATOM 1700 O GLU A 107 -5.936 -0.654 -4.510 1.00 0.00 O ATOM 1701 CB GLU A 107 -5.441 0.466 -7.585 1.00 0.00 C ATOM 1702 CG GLU A 107 -6.992 0.534 -7.570 1.00 0.00 C ATOM 1703 CD GLU A 107 -7.537 1.687 -8.408 1.00 0.00 C ATOM 1704 OE1 GLU A 107 -7.402 1.466 -9.745 1.00 0.00 O ATOM 1705 OE2 GLU A 107 -8.005 2.715 -7.930 1.00 0.00 O ATOM 0 H GLU A 107 -5.954 -2.300 -6.498 1.00 0.00 H new ATOM 0 HA GLU A 107 -3.672 -0.468 -6.791 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.061 1.458 -7.341 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -5.126 0.245 -8.605 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.397 -0.406 -7.945 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.337 0.642 -6.542 1.00 0.00 H new ATOM 1712 N ILE A 108 -4.033 0.548 -4.525 1.00 0.00 N ATOM 1713 CA ILE A 108 -4.065 0.874 -3.066 1.00 0.00 C ATOM 1714 C ILE A 108 -4.783 2.249 -2.855 1.00 0.00 C ATOM 1715 O ILE A 108 -4.193 3.308 -3.103 1.00 0.00 O ATOM 1716 CB ILE A 108 -2.609 0.853 -2.473 1.00 0.00 C ATOM 1717 CG1 ILE A 108 -1.763 -0.428 -2.735 1.00 0.00 C ATOM 1718 CG2 ILE A 108 -2.563 1.171 -0.953 1.00 0.00 C ATOM 1719 CD1 ILE A 108 -2.389 -1.752 -2.274 1.00 0.00 C ATOM 0 H ILE A 108 -3.248 0.969 -5.022 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.635 0.119 -2.525 1.00 0.00 H new ATOM 0 HB ILE A 108 -2.141 1.653 -3.046 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.564 -0.496 -3.805 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -0.800 -0.312 -2.238 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.530 1.140 -0.606 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.976 2.164 -0.776 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.151 0.432 -0.409 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.713 -2.575 -2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.562 -1.718 -1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -3.337 -1.905 -2.789 1.00 0.00 H new ATOM 1731 N ILE A 109 -6.029 2.252 -2.346 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.796 3.506 -2.080 1.00 0.00 C ATOM 1733 C ILE A 109 -6.508 4.052 -0.631 1.00 0.00 C ATOM 1734 O ILE A 109 -7.323 3.940 0.290 1.00 0.00 O ATOM 1735 CB ILE A 109 -8.308 3.299 -2.461 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -9.084 2.232 -1.636 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -8.510 3.087 -3.986 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -10.618 2.377 -1.628 1.00 0.00 C ATOM 0 H ILE A 109 -6.537 1.401 -2.106 1.00 0.00 H new ATOM 0 HA ILE A 109 -6.453 4.314 -2.727 1.00 0.00 H new ATOM 0 HB ILE A 109 -8.764 4.246 -2.173 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -8.833 1.245 -2.026 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -8.729 2.268 -0.606 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.570 2.949 -4.197 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.143 3.960 -4.526 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -7.958 2.203 -4.307 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -11.055 1.582 -1.024 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -10.890 3.345 -1.206 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -10.995 2.307 -2.648 1.00 0.00 H new ATOM 1750 N GLY A 110 -5.303 4.614 -0.414 1.00 0.00 N ATOM 1751 CA GLY A 110 -4.806 4.936 0.954 1.00 0.00 C ATOM 1752 C GLY A 110 -4.123 3.739 1.647 1.00 0.00 C ATOM 1753 O GLY A 110 -2.908 3.571 1.528 1.00 0.00 O ATOM 0 H GLY A 110 -4.652 4.857 -1.160 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -4.100 5.764 0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -5.641 5.275 1.567 1.00 0.00 H new ATOM 1757 N ASP A 111 -4.908 2.889 2.331 1.00 0.00 N ATOM 1758 CA ASP A 111 -4.430 1.544 2.785 1.00 0.00 C ATOM 1759 C ASP A 111 -5.509 0.418 2.614 1.00 0.00 C ATOM 1760 O ASP A 111 -5.807 -0.341 3.543 1.00 0.00 O ATOM 1761 CB ASP A 111 -3.755 1.629 4.186 1.00 0.00 C ATOM 1762 CG ASP A 111 -4.659 1.900 5.394 1.00 0.00 C ATOM 1763 OD1 ASP A 111 -5.341 2.910 5.530 1.00 0.00 O ATOM 1764 OD2 ASP A 111 -4.615 0.893 6.309 1.00 0.00 O ATOM 0 H ASP A 111 -5.873 3.095 2.587 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.637 1.219 2.111 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.230 0.691 4.363 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.000 2.415 4.148 1.00 0.00 H new ATOM 1769 N GLU A 112 -6.052 0.270 1.390 1.00 0.00 N ATOM 1770 CA GLU A 112 -7.027 -0.791 1.047 1.00 0.00 C ATOM 1771 C GLU A 112 -6.769 -1.248 -0.424 1.00 0.00 C ATOM 1772 O GLU A 112 -6.877 -0.452 -1.364 1.00 0.00 O ATOM 1773 CB GLU A 112 -8.468 -0.255 1.303 1.00 0.00 C ATOM 1774 CG GLU A 112 -9.480 -1.372 1.609 1.00 0.00 C ATOM 1775 CD GLU A 112 -10.809 -0.908 2.209 1.00 0.00 C ATOM 1776 OE1 GLU A 112 -11.742 -0.444 1.554 1.00 0.00 O ATOM 1777 OE2 GLU A 112 -10.851 -1.089 3.559 1.00 0.00 O ATOM 0 H GLU A 112 -5.828 0.884 0.607 1.00 0.00 H new ATOM 0 HA GLU A 112 -6.911 -1.674 1.675 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -8.446 0.446 2.137 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -8.803 0.302 0.428 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.687 -1.914 0.686 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.017 -2.079 2.297 1.00 0.00 H new ATOM 1784 N LEU A 113 -6.416 -2.531 -0.620 1.00 0.00 N ATOM 1785 CA LEU A 113 -6.159 -3.110 -1.966 1.00 0.00 C ATOM 1786 C LEU A 113 -7.499 -3.433 -2.699 1.00 0.00 C ATOM 1787 O LEU A 113 -8.239 -4.352 -2.338 1.00 0.00 O ATOM 1788 CB LEU A 113 -5.208 -4.330 -1.797 1.00 0.00 C ATOM 1789 CG LEU A 113 -4.905 -5.192 -3.056 1.00 0.00 C ATOM 1790 CD1 LEU A 113 -4.105 -4.430 -4.123 1.00 0.00 C ATOM 1791 CD2 LEU A 113 -4.130 -6.457 -2.655 1.00 0.00 C ATOM 0 H LEU A 113 -6.299 -3.199 0.142 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.658 -2.392 -2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.259 -3.963 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.635 -4.985 -1.037 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.869 -5.456 -3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -3.924 -5.083 -4.977 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.671 -3.556 -4.447 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -3.152 -4.109 -3.703 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.923 -7.054 -3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.190 -6.173 -2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.727 -7.043 -1.956 1.00 0.00 H new ATOM 1803 N VAL A 114 -7.787 -2.656 -3.746 1.00 0.00 N ATOM 1804 CA VAL A 114 -9.022 -2.784 -4.568 1.00 0.00 C ATOM 1805 C VAL A 114 -8.656 -3.618 -5.835 1.00 0.00 C ATOM 1806 O VAL A 114 -7.859 -3.166 -6.660 1.00 0.00 O ATOM 1807 CB VAL A 114 -9.545 -1.333 -4.862 1.00 0.00 C ATOM 1808 CG1 VAL A 114 -10.643 -1.222 -5.939 1.00 0.00 C ATOM 1809 CG2 VAL A 114 -10.106 -0.627 -3.608 1.00 0.00 C ATOM 0 H VAL A 114 -7.170 -1.907 -4.061 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.835 -3.313 -4.071 1.00 0.00 H new ATOM 0 HB VAL A 114 -8.639 -0.851 -5.229 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -10.929 -0.177 -6.061 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -10.264 -1.607 -6.886 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -11.513 -1.803 -5.633 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -10.451 0.371 -3.876 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.940 -1.204 -3.208 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -9.323 -0.549 -2.853 1.00 0.00 H new ATOM 1819 N GLN A 115 -9.243 -4.819 -5.986 1.00 0.00 N ATOM 1820 CA GLN A 115 -9.135 -5.641 -7.219 1.00 0.00 C ATOM 1821 C GLN A 115 -10.385 -5.407 -8.120 1.00 0.00 C ATOM 1822 O GLN A 115 -11.415 -6.073 -7.964 1.00 0.00 O ATOM 1823 CB GLN A 115 -9.025 -7.132 -6.798 1.00 0.00 C ATOM 1824 CG GLN A 115 -7.632 -7.579 -6.292 1.00 0.00 C ATOM 1825 CD GLN A 115 -7.364 -9.044 -5.914 1.00 0.00 C ATOM 1826 OE1 GLN A 115 -6.285 -9.367 -5.430 1.00 0.00 O ATOM 1827 NE2 GLN A 115 -8.239 -9.993 -6.143 1.00 0.00 N ATOM 0 H GLN A 115 -9.809 -5.254 -5.257 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.252 -5.359 -7.793 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -9.757 -7.325 -6.014 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -9.300 -7.754 -7.650 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -6.910 -7.310 -7.063 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.401 -6.975 -5.415 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.148 -9.763 -6.545 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -8.011 -10.962 -5.919 1.00 0.00 H new ATOM 1836 N THR A 116 -10.279 -4.470 -9.075 1.00 0.00 N ATOM 1837 CA THR A 116 -11.395 -4.135 -10.009 1.00 0.00 C ATOM 1838 C THR A 116 -11.396 -5.131 -11.209 1.00 0.00 C ATOM 1839 O THR A 116 -10.592 -5.000 -12.137 1.00 0.00 O ATOM 1840 CB THR A 116 -11.311 -2.644 -10.460 1.00 0.00 C ATOM 1841 OG1 THR A 116 -11.279 -1.773 -9.335 1.00 0.00 O ATOM 1842 CG2 THR A 116 -12.494 -2.164 -11.318 1.00 0.00 C ATOM 0 H THR A 116 -9.433 -3.922 -9.231 1.00 0.00 H new ATOM 0 HA THR A 116 -12.349 -4.246 -9.493 1.00 0.00 H new ATOM 0 HB THR A 116 -10.398 -2.608 -11.055 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.225 -0.844 -9.642 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.349 -1.117 -11.584 1.00 0.00 H new ATOM 0 HG22 THR A 116 -12.552 -2.764 -12.226 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.420 -2.270 -10.753 1.00 0.00 H new ATOM 1850 N TYR A 117 -12.306 -6.119 -11.179 1.00 0.00 N ATOM 1851 CA TYR A 117 -12.436 -7.137 -12.255 1.00 0.00 C ATOM 1852 C TYR A 117 -13.380 -6.631 -13.388 1.00 0.00 C ATOM 1853 O TYR A 117 -14.592 -6.527 -13.182 1.00 0.00 O ATOM 1854 CB TYR A 117 -12.988 -8.456 -11.643 1.00 0.00 C ATOM 1855 CG TYR A 117 -12.016 -9.262 -10.770 1.00 0.00 C ATOM 1856 CD1 TYR A 117 -11.079 -10.093 -11.387 1.00 0.00 C ATOM 1857 CD2 TYR A 117 -12.074 -9.211 -9.373 1.00 0.00 C ATOM 1858 CE1 TYR A 117 -10.207 -10.861 -10.621 1.00 0.00 C ATOM 1859 CE2 TYR A 117 -11.199 -9.979 -8.607 1.00 0.00 C ATOM 1860 CZ TYR A 117 -10.269 -10.805 -9.233 1.00 0.00 C ATOM 1861 OH TYR A 117 -9.410 -11.564 -8.488 1.00 0.00 O ATOM 0 H TYR A 117 -12.972 -6.241 -10.416 1.00 0.00 H new ATOM 0 HA TYR A 117 -11.455 -7.318 -12.694 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -13.865 -8.214 -11.043 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -13.326 -9.096 -12.458 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -11.031 -10.140 -12.465 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -12.799 -8.575 -8.887 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.483 -11.500 -11.104 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -11.242 -9.934 -7.529 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.573 -11.690 -8.981 1.00 0.00 H new ATOM 1871 N VAL A 118 -12.825 -6.350 -14.580 1.00 0.00 N ATOM 1872 CA VAL A 118 -13.620 -5.928 -15.774 1.00 0.00 C ATOM 1873 C VAL A 118 -13.724 -7.171 -16.719 1.00 0.00 C ATOM 1874 O VAL A 118 -12.760 -7.504 -17.420 1.00 0.00 O ATOM 1875 CB VAL A 118 -13.023 -4.677 -16.520 1.00 0.00 C ATOM 1876 CG1 VAL A 118 -14.043 -4.062 -17.508 1.00 0.00 C ATOM 1877 CG2 VAL A 118 -12.501 -3.532 -15.619 1.00 0.00 C ATOM 0 H VAL A 118 -11.822 -6.405 -14.755 1.00 0.00 H new ATOM 0 HA VAL A 118 -14.607 -5.599 -15.448 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.160 -5.099 -17.034 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -13.595 -3.201 -18.004 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.321 -4.806 -18.254 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -14.932 -3.745 -16.963 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.114 -2.726 -16.242 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.316 -3.154 -15.002 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.705 -3.908 -14.977 1.00 0.00 H new ATOM 1887 N TYR A 119 -14.876 -7.863 -16.725 1.00 0.00 N ATOM 1888 CA TYR A 119 -15.083 -9.082 -17.557 1.00 0.00 C ATOM 1889 C TYR A 119 -16.397 -8.940 -18.379 1.00 0.00 C ATOM 1890 O TYR A 119 -17.502 -8.998 -17.828 1.00 0.00 O ATOM 1891 CB TYR A 119 -15.045 -10.323 -16.626 1.00 0.00 C ATOM 1892 CG TYR A 119 -15.328 -11.685 -17.281 1.00 0.00 C ATOM 1893 CD1 TYR A 119 -14.364 -12.302 -18.083 1.00 0.00 C ATOM 1894 CD2 TYR A 119 -16.563 -12.311 -17.091 1.00 0.00 C ATOM 1895 CE1 TYR A 119 -14.619 -13.544 -18.659 1.00 0.00 C ATOM 1896 CE2 TYR A 119 -16.824 -13.540 -17.689 1.00 0.00 C ATOM 1897 CZ TYR A 119 -15.849 -14.164 -18.463 1.00 0.00 C ATOM 1898 OH TYR A 119 -16.130 -15.373 -19.043 1.00 0.00 O ATOM 0 H TYR A 119 -15.687 -7.605 -16.163 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.289 -9.210 -18.292 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.061 -10.368 -16.158 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.771 -10.172 -15.827 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -13.417 -11.813 -18.257 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -17.317 -11.839 -16.478 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.861 -14.026 -19.258 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -17.786 -14.012 -17.552 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.036 -15.653 -18.794 1.00 0.00 H new ATOM 1908 N GLU A 120 -16.257 -8.776 -19.711 1.00 0.00 N ATOM 1909 CA GLU A 120 -17.404 -8.733 -20.676 1.00 0.00 C ATOM 1910 C GLU A 120 -18.519 -7.682 -20.325 1.00 0.00 C ATOM 1911 O GLU A 120 -19.682 -8.032 -20.094 1.00 0.00 O ATOM 1912 CB GLU A 120 -17.950 -10.171 -20.935 1.00 0.00 C ATOM 1913 CG GLU A 120 -16.955 -11.206 -21.518 1.00 0.00 C ATOM 1914 CD GLU A 120 -17.592 -12.569 -21.783 1.00 0.00 C ATOM 1915 OE1 GLU A 120 -17.952 -13.343 -20.901 1.00 0.00 O ATOM 1916 OE2 GLU A 120 -17.700 -12.838 -23.114 1.00 0.00 O ATOM 0 H GLU A 120 -15.348 -8.668 -20.161 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.008 -8.354 -21.618 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.333 -10.563 -19.993 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.797 -10.094 -21.616 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -16.541 -10.818 -22.449 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -16.122 -11.330 -20.826 1.00 0.00 H new ATOM 1923 N GLY A 121 -18.136 -6.395 -20.214 1.00 0.00 N ATOM 1924 CA GLY A 121 -19.026 -5.349 -19.633 1.00 0.00 C ATOM 1925 C GLY A 121 -19.064 -5.173 -18.091 1.00 0.00 C ATOM 1926 O GLY A 121 -19.288 -4.052 -17.631 1.00 0.00 O ATOM 0 H GLY A 121 -17.225 -6.048 -20.514 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -18.738 -4.392 -20.068 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -20.042 -5.558 -19.967 1.00 0.00 H new ATOM 1930 N VAL A 122 -18.915 -6.244 -17.290 1.00 0.00 N ATOM 1931 CA VAL A 122 -19.237 -6.217 -15.832 1.00 0.00 C ATOM 1932 C VAL A 122 -17.985 -5.792 -14.997 1.00 0.00 C ATOM 1933 O VAL A 122 -16.960 -6.481 -14.996 1.00 0.00 O ATOM 1934 CB VAL A 122 -19.835 -7.586 -15.339 1.00 0.00 C ATOM 1935 CG1 VAL A 122 -20.303 -7.521 -13.864 1.00 0.00 C ATOM 1936 CG2 VAL A 122 -21.053 -8.079 -16.151 1.00 0.00 C ATOM 0 H VAL A 122 -18.573 -7.147 -17.620 1.00 0.00 H new ATOM 0 HA VAL A 122 -20.012 -5.466 -15.675 1.00 0.00 H new ATOM 0 HB VAL A 122 -19.004 -8.279 -15.471 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.708 -8.489 -13.568 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -19.457 -7.271 -13.224 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -21.074 -6.758 -13.760 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -21.402 -9.028 -15.744 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -21.854 -7.342 -16.090 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -20.764 -8.215 -17.193 1.00 0.00 H new ATOM 1946 N GLU A 123 -18.121 -4.694 -14.231 1.00 0.00 N ATOM 1947 CA GLU A 123 -17.155 -4.321 -13.160 1.00 0.00 C ATOM 1948 C GLU A 123 -17.550 -4.959 -11.791 1.00 0.00 C ATOM 1949 O GLU A 123 -18.651 -4.735 -11.276 1.00 0.00 O ATOM 1950 CB GLU A 123 -17.080 -2.775 -13.032 1.00 0.00 C ATOM 1951 CG GLU A 123 -16.256 -2.094 -14.146 1.00 0.00 C ATOM 1952 CD GLU A 123 -16.184 -0.577 -14.021 1.00 0.00 C ATOM 1953 OE1 GLU A 123 -15.215 -0.172 -13.153 1.00 0.00 O ATOM 1954 OE2 GLU A 123 -16.914 0.196 -14.633 1.00 0.00 O ATOM 0 H GLU A 123 -18.896 -4.038 -14.329 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.174 -4.708 -13.436 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -18.092 -2.370 -13.043 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -16.645 -2.521 -12.065 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -15.244 -2.498 -14.134 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -16.690 -2.349 -15.113 1.00 0.00 H new ATOM 1961 N ALA A 124 -16.622 -5.722 -11.190 1.00 0.00 N ATOM 1962 CA ALA A 124 -16.806 -6.304 -9.835 1.00 0.00 C ATOM 1963 C ALA A 124 -15.533 -6.092 -8.962 1.00 0.00 C ATOM 1964 O ALA A 124 -14.493 -6.720 -9.185 1.00 0.00 O ATOM 1965 CB ALA A 124 -17.181 -7.786 -10.009 1.00 0.00 C ATOM 0 H ALA A 124 -15.727 -5.956 -11.620 1.00 0.00 H new ATOM 0 HA ALA A 124 -17.611 -5.801 -9.299 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -17.323 -8.243 -9.030 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -18.105 -7.863 -10.583 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -16.381 -8.304 -10.538 1.00 0.00 H new ATOM 1971 N LYS A 125 -15.608 -5.200 -7.959 1.00 0.00 N ATOM 1972 CA LYS A 125 -14.444 -4.879 -7.085 1.00 0.00 C ATOM 1973 C LYS A 125 -14.372 -5.832 -5.849 1.00 0.00 C ATOM 1974 O LYS A 125 -15.242 -5.757 -4.977 1.00 0.00 O ATOM 1975 CB LYS A 125 -14.500 -3.394 -6.625 1.00 0.00 C ATOM 1976 CG LYS A 125 -14.458 -2.310 -7.726 1.00 0.00 C ATOM 1977 CD LYS A 125 -14.445 -0.884 -7.142 1.00 0.00 C ATOM 1978 CE LYS A 125 -14.426 0.194 -8.236 1.00 0.00 C ATOM 1979 NZ LYS A 125 -14.354 1.534 -7.619 1.00 0.00 N ATOM 0 H LYS A 125 -16.457 -4.684 -7.726 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.539 -5.031 -7.673 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -15.414 -3.254 -6.048 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -13.665 -3.219 -5.947 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.571 -2.456 -8.343 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.323 -2.425 -8.379 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -15.323 -0.744 -6.512 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.571 -0.764 -6.502 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -13.571 0.041 -8.895 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -15.322 0.115 -8.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -14.341 2.259 -8.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -15.183 1.680 -7.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -13.487 1.608 -7.050 1.00 0.00 H new ATOM 1992 N ARG A 126 -13.329 -6.679 -5.729 1.00 0.00 N ATOM 1993 CA ARG A 126 -12.987 -7.341 -4.429 1.00 0.00 C ATOM 1994 C ARG A 126 -11.996 -6.443 -3.620 1.00 0.00 C ATOM 1995 O ARG A 126 -10.918 -6.095 -4.109 1.00 0.00 O ATOM 1996 CB ARG A 126 -12.391 -8.760 -4.621 1.00 0.00 C ATOM 1997 CG ARG A 126 -13.366 -9.871 -5.093 1.00 0.00 C ATOM 1998 CD ARG A 126 -13.219 -11.200 -4.316 1.00 0.00 C ATOM 1999 NE ARG A 126 -14.031 -11.160 -3.068 1.00 0.00 N ATOM 2000 CZ ARG A 126 -14.248 -12.188 -2.248 1.00 0.00 C ATOM 2001 NH1 ARG A 126 -13.673 -13.356 -2.378 1.00 0.00 N ATOM 2002 NH2 ARG A 126 -15.072 -12.010 -1.259 1.00 0.00 N ATOM 0 H ARG A 126 -12.709 -6.926 -6.500 1.00 0.00 H new ATOM 0 HA ARG A 126 -13.916 -7.460 -3.872 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -11.578 -8.692 -5.344 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -11.951 -9.074 -3.675 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -14.390 -9.511 -4.989 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -13.201 -10.060 -6.154 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -13.541 -12.033 -4.941 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -12.171 -11.372 -4.071 1.00 0.00 H new ATOM 0 HE ARG A 126 -14.458 -10.268 -2.819 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -13.016 -13.519 -3.141 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -13.881 -14.104 -1.716 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -15.528 -11.106 -1.131 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -15.263 -12.774 -0.611 1.00 0.00 H new ATOM 2016 N ILE A 127 -12.368 -6.042 -2.395 1.00 0.00 N ATOM 2017 CA ILE A 127 -11.704 -4.909 -1.683 1.00 0.00 C ATOM 2018 C ILE A 127 -11.107 -5.445 -0.331 1.00 0.00 C ATOM 2019 O ILE A 127 -11.827 -5.962 0.533 1.00 0.00 O ATOM 2020 CB ILE A 127 -12.709 -3.704 -1.563 1.00 0.00 C ATOM 2021 CG1 ILE A 127 -13.231 -3.177 -2.941 1.00 0.00 C ATOM 2022 CG2 ILE A 127 -12.082 -2.538 -0.764 1.00 0.00 C ATOM 2023 CD1 ILE A 127 -14.318 -2.085 -2.916 1.00 0.00 C ATOM 0 H ILE A 127 -13.124 -6.477 -1.866 1.00 0.00 H new ATOM 0 HA ILE A 127 -10.856 -4.507 -2.237 1.00 0.00 H new ATOM 0 HB ILE A 127 -13.573 -4.099 -1.028 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -12.378 -2.791 -3.499 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -13.620 -4.027 -3.501 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -12.797 -1.718 -0.696 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -11.825 -2.880 0.239 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -11.181 -2.193 -1.271 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -14.585 -1.814 -3.937 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -15.200 -2.461 -2.398 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -13.939 -1.206 -2.395 1.00 0.00 H new ATOM 2035 N PHE A 128 -9.779 -5.306 -0.165 1.00 0.00 N ATOM 2036 CA PHE A 128 -8.993 -6.006 0.890 1.00 0.00 C ATOM 2037 C PHE A 128 -8.319 -4.977 1.852 1.00 0.00 C ATOM 2038 O PHE A 128 -7.579 -4.090 1.417 1.00 0.00 O ATOM 2039 CB PHE A 128 -7.887 -6.885 0.231 1.00 0.00 C ATOM 2040 CG PHE A 128 -8.314 -8.057 -0.667 1.00 0.00 C ATOM 2041 CD1 PHE A 128 -8.760 -7.823 -1.973 1.00 0.00 C ATOM 2042 CD2 PHE A 128 -8.216 -9.372 -0.205 1.00 0.00 C ATOM 2043 CE1 PHE A 128 -9.154 -8.882 -2.782 1.00 0.00 C ATOM 2044 CE2 PHE A 128 -8.609 -10.431 -1.017 1.00 0.00 C ATOM 2045 CZ PHE A 128 -9.086 -10.185 -2.303 1.00 0.00 C ATOM 0 H PHE A 128 -9.209 -4.703 -0.758 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.676 -6.634 1.462 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -7.252 -6.227 -0.363 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -7.266 -7.290 1.030 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -8.798 -6.813 -2.354 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.834 -9.567 0.786 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -9.513 -8.693 -3.783 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -8.544 -11.445 -0.650 1.00 0.00 H new ATOM 0 HZ PHE A 128 -9.403 -11.007 -2.928 1.00 0.00 H new ATOM 2055 N LYS A 129 -8.536 -5.116 3.167 1.00 0.00 N ATOM 2056 CA LYS A 129 -7.934 -4.212 4.190 1.00 0.00 C ATOM 2057 C LYS A 129 -6.512 -4.670 4.660 1.00 0.00 C ATOM 2058 O LYS A 129 -6.166 -5.856 4.632 1.00 0.00 O ATOM 2059 CB LYS A 129 -8.987 -4.097 5.324 1.00 0.00 C ATOM 2060 CG LYS A 129 -8.699 -3.035 6.413 1.00 0.00 C ATOM 2061 CD LYS A 129 -9.894 -2.767 7.350 1.00 0.00 C ATOM 2062 CE LYS A 129 -10.205 -3.922 8.317 1.00 0.00 C ATOM 2063 NZ LYS A 129 -11.432 -3.623 9.077 1.00 0.00 N ATOM 0 H LYS A 129 -9.127 -5.848 3.562 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.726 -3.225 3.777 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.954 -3.873 4.873 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -9.078 -5.069 5.808 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -7.847 -3.361 7.010 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -8.411 -2.101 5.930 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -9.692 -1.866 7.930 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.778 -2.566 6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.329 -4.851 7.760 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -9.370 -4.070 9.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.637 -4.407 9.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.299 -2.747 9.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.228 -3.504 8.418 1.00 0.00 H new ATOM 2076 N LYS A 130 -5.689 -3.702 5.103 1.00 0.00 N ATOM 2077 CA LYS A 130 -4.308 -3.947 5.610 1.00 0.00 C ATOM 2078 C LYS A 130 -4.268 -4.857 6.888 1.00 0.00 C ATOM 2079 O LYS A 130 -4.733 -4.473 7.965 1.00 0.00 O ATOM 2080 CB LYS A 130 -3.706 -2.529 5.834 1.00 0.00 C ATOM 2081 CG LYS A 130 -2.210 -2.433 6.211 1.00 0.00 C ATOM 2082 CD LYS A 130 -1.226 -2.857 5.098 1.00 0.00 C ATOM 2083 CE LYS A 130 0.213 -2.347 5.301 1.00 0.00 C ATOM 2084 NZ LYS A 130 0.909 -3.055 6.394 1.00 0.00 N ATOM 0 H LYS A 130 -5.957 -2.718 5.123 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.715 -4.519 4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.859 -1.952 4.922 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.282 -2.041 6.620 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.989 -1.405 6.498 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.032 -3.054 7.089 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.209 -3.945 5.039 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.598 -2.491 4.141 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.774 -2.471 4.375 1.00 0.00 H new ATOM 0 HE3 LYS A 130 0.190 -1.279 5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 1.804 -2.570 6.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 0.308 -3.060 7.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 1.106 -4.034 6.103 1.00 0.00 H new ATOM 2097 N ASP A 131 -3.745 -6.092 6.737 1.00 0.00 N ATOM 2098 CA ASP A 131 -3.720 -7.147 7.787 1.00 0.00 C ATOM 2099 C ASP A 131 -5.133 -7.573 8.260 1.00 0.00 C ATOM 2100 O ASP A 131 -5.403 -8.760 8.456 1.00 0.00 O ATOM 2101 CB ASP A 131 -2.725 -6.783 8.922 1.00 0.00 C ATOM 2102 CG ASP A 131 -2.294 -7.967 9.787 1.00 0.00 C ATOM 2103 OD1 ASP A 131 -1.559 -8.860 9.378 1.00 0.00 O ATOM 2104 OD2 ASP A 131 -2.822 -7.916 11.046 1.00 0.00 O ATOM 0 H ASP A 131 -3.317 -6.396 5.863 1.00 0.00 H new ATOM 0 HA ASP A 131 -3.328 -8.058 7.336 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -1.838 -6.330 8.480 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.183 -6.029 9.562 1.00 0.00 H new