USER MOD reduce.3.24.130724 H: found=0, std=0, add=1087, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1082 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 59 MET CE :methyl -169:sc= -1.57 (180deg=-2.05) USER MOD Set 1.2: A 115 HIS :FLIP no HD1:sc= -6.06 F(o=-11!,f=-7.6) USER MOD Set 2.1: A 53 HIS : no HD1:sc= -1.08 K(o=0.029,f=-16!) USER MOD Set 2.2: A 57 LYS NZ :NH3+ 171:sc= 0.493 (180deg=0) USER MOD Set 2.3: A 99 TYR OH : rot 120:sc= 0.614 USER MOD Set 3.1: A 6 THR OG1 : rot 180:sc= 0.347 USER MOD Set 3.2: A 35 GLN : amide:sc= -0.554 K(o=-0.21,f=-3.5!) USER MOD Single : A 1 GLY N :NH3+ -130:sc= 0.162 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 MET CE :methyl -166:sc=-0.00583 (180deg=-0.213) USER MOD Single : A 10 HIS : no HD1:sc= -0.774 X(o=-0.77,f=-0.58) USER MOD Single : A 18 LYS NZ :NH3+ -179:sc= 1.26 (180deg=1.26) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.034 X(o=-0.034,f=-0.034) USER MOD Single : A 25 HIS : no HE2:sc= 0.219 K(o=0.22,f=-4.7!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.124 USER MOD Single : A 29 MET CE :methyl 173:sc= -0.578 (180deg=-0.664) USER MOD Single : A 33 LYS NZ :NH3+ -169:sc= 1.31 (180deg=1.13) USER MOD Single : A 38 SER OG : rot 180:sc= 0.265 USER MOD Single : A 40 LYS NZ :NH3+ 160:sc= 0.752 (180deg=0.436) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 150:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 153:sc= 1.23 (180deg=-0.128) USER MOD Single : A 55 THR OG1 : rot 73:sc= 0.612 USER MOD Single : A 68 ASN :FLIP amide:sc= -0.234 F(o=-1,f=-0.23) USER MOD Single : A 71 ASN : amide:sc= -1.59 X(o=-1.6,f=-1.6) USER MOD Single : A 76 HIS : no HD1:sc= -0.0405 K(o=-0.04,f=-0.77) USER MOD Single : A 81 LYS NZ :NH3+ 167:sc= 1.11 (180deg=0.722) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= -0.321 K(o=-0.32,f=-3.8!) USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 95 THR OG1 : rot 84:sc= 0.179 USER MOD Single : A 97 THR OG1 : rot 115:sc= 1.11 USER MOD Single : A 100 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 90:sc= 0.0466 USER MOD Single : A 102 THR OG1 : rot 85:sc= 0.552 USER MOD Single : A 104 MET CE :methyl 179:sc= -0.896 (180deg=-0.901) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 163:sc= 1.18 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot 180:sc= -0.882 USER MOD Single : A 121 LYS NZ :NH3+ 168:sc= 1.15 (180deg=0.07) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.517 -1.062 -1.122 1.00 0.00 N ATOM 2 CA GLY A 1 1.804 -0.061 -0.309 1.00 0.00 C ATOM 3 C GLY A 1 0.526 0.392 -1.009 1.00 0.00 C ATOM 4 O GLY A 1 0.206 -0.116 -2.082 1.00 0.00 O ATOM 0 H1 GLY A 1 2.752 -1.885 -0.531 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.911 -1.364 -1.911 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.392 -0.644 -1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.560 -0.484 0.666 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.451 0.798 -0.131 1.00 0.00 H new ATOM 10 N SER A 2 -0.195 1.337 -0.402 1.00 0.00 N ATOM 11 CA SER A 2 -1.437 1.887 -0.924 1.00 0.00 C ATOM 12 C SER A 2 -1.713 3.222 -0.229 1.00 0.00 C ATOM 13 O SER A 2 -1.054 3.552 0.758 1.00 0.00 O ATOM 14 CB SER A 2 -2.582 0.889 -0.703 1.00 0.00 C ATOM 15 OG SER A 2 -2.648 0.511 0.658 1.00 0.00 O ATOM 0 H SER A 2 0.081 1.748 0.490 1.00 0.00 H new ATOM 0 HA SER A 2 -1.355 2.062 -1.997 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.528 1.336 -1.009 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.430 0.007 -1.325 1.00 0.00 H new ATOM 0 HG SER A 2 -3.383 -0.124 0.786 1.00 0.00 H new ATOM 21 N MET A 3 -2.677 3.994 -0.744 1.00 0.00 N ATOM 22 CA MET A 3 -3.034 5.284 -0.177 1.00 0.00 C ATOM 23 C MET A 3 -3.913 5.065 1.063 1.00 0.00 C ATOM 24 O MET A 3 -4.921 4.366 0.975 1.00 0.00 O ATOM 25 CB MET A 3 -3.749 6.126 -1.247 1.00 0.00 C ATOM 26 CG MET A 3 -4.117 7.537 -0.758 1.00 0.00 C ATOM 27 SD MET A 3 -5.590 7.707 0.298 1.00 0.00 S ATOM 28 CE MET A 3 -6.897 7.225 -0.859 1.00 0.00 C ATOM 0 H MET A 3 -3.226 3.736 -1.564 1.00 0.00 H new ATOM 0 HA MET A 3 -2.143 5.827 0.136 1.00 0.00 H new ATOM 0 HB2 MET A 3 -3.108 6.208 -2.125 1.00 0.00 H new ATOM 0 HB3 MET A 3 -4.656 5.609 -1.562 1.00 0.00 H new ATOM 0 HG2 MET A 3 -3.263 7.936 -0.210 1.00 0.00 H new ATOM 0 HG3 MET A 3 -4.257 8.170 -1.634 1.00 0.00 H new ATOM 0 HE1 MET A 3 -7.867 7.511 -0.452 1.00 0.00 H new ATOM 0 HE2 MET A 3 -6.742 7.728 -1.813 1.00 0.00 H new ATOM 0 HE3 MET A 3 -6.870 6.146 -1.009 1.00 0.00 H new ATOM 38 N GLY A 4 -3.554 5.664 2.207 1.00 0.00 N ATOM 39 CA GLY A 4 -4.322 5.567 3.441 1.00 0.00 C ATOM 40 C GLY A 4 -3.941 6.690 4.388 1.00 0.00 C ATOM 41 O GLY A 4 -3.877 6.491 5.599 1.00 0.00 O ATOM 0 H GLY A 4 -2.712 6.234 2.295 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.388 5.616 3.219 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.139 4.603 3.916 1.00 0.00 H new ATOM 45 N ASP A 5 -3.695 7.871 3.817 1.00 0.00 N ATOM 46 CA ASP A 5 -3.336 9.061 4.562 1.00 0.00 C ATOM 47 C ASP A 5 -3.446 10.262 3.629 1.00 0.00 C ATOM 48 O ASP A 5 -4.103 11.248 3.957 1.00 0.00 O ATOM 49 CB ASP A 5 -1.902 8.939 5.139 1.00 0.00 C ATOM 50 CG ASP A 5 -1.803 9.699 6.453 1.00 0.00 C ATOM 51 OD1 ASP A 5 -1.821 10.949 6.420 1.00 0.00 O ATOM 52 OD2 ASP A 5 -1.753 9.025 7.505 1.00 0.00 O ATOM 0 H ASP A 5 -3.743 8.021 2.809 1.00 0.00 H new ATOM 0 HA ASP A 5 -4.014 9.187 5.406 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -1.653 7.890 5.297 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -1.179 9.334 4.425 1.00 0.00 H new ATOM 57 N THR A 6 -2.795 10.140 2.461 1.00 0.00 N ATOM 58 CA THR A 6 -2.707 11.096 1.375 1.00 0.00 C ATOM 59 C THR A 6 -2.328 12.469 1.878 1.00 0.00 C ATOM 60 O THR A 6 -1.691 12.584 2.921 1.00 0.00 O ATOM 61 CB THR A 6 -3.909 11.046 0.440 1.00 0.00 C ATOM 62 OG1 THR A 6 -3.653 11.713 -0.783 1.00 0.00 O ATOM 63 CG2 THR A 6 -5.100 11.666 1.126 1.00 0.00 C ATOM 0 H THR A 6 -2.275 9.289 2.246 1.00 0.00 H new ATOM 0 HA THR A 6 -1.881 10.797 0.729 1.00 0.00 H new ATOM 0 HB THR A 6 -4.114 10.001 0.206 1.00 0.00 H new ATOM 0 HG1 THR A 6 -4.445 11.659 -1.357 1.00 0.00 H new ATOM 0 HG21 THR A 6 -5.962 11.632 0.460 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.324 11.112 2.038 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.876 12.703 1.377 1.00 0.00 H new ATOM 71 N PHE A 7 -2.658 13.482 1.072 1.00 0.00 N ATOM 72 CA PHE A 7 -2.234 14.849 1.266 1.00 0.00 C ATOM 73 C PHE A 7 -3.348 15.833 0.980 1.00 0.00 C ATOM 74 O PHE A 7 -4.454 15.409 0.652 1.00 0.00 O ATOM 75 CB PHE A 7 -0.943 14.982 0.463 1.00 0.00 C ATOM 76 CG PHE A 7 -0.071 13.713 0.707 1.00 0.00 C ATOM 77 CD1 PHE A 7 0.690 13.560 1.895 1.00 0.00 C ATOM 78 CD2 PHE A 7 -0.085 12.620 -0.202 1.00 0.00 C ATOM 79 CE1 PHE A 7 1.453 12.402 2.128 1.00 0.00 C ATOM 80 CE2 PHE A 7 0.682 11.466 0.035 1.00 0.00 C ATOM 81 CZ PHE A 7 1.463 11.360 1.193 1.00 0.00 C ATOM 0 H PHE A 7 -3.244 13.358 0.247 1.00 0.00 H new ATOM 0 HA PHE A 7 -2.010 15.104 2.302 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -1.167 15.088 -0.598 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -0.400 15.878 0.765 1.00 0.00 H new ATOM 0 HD1 PHE A 7 0.683 14.348 2.634 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.696 12.677 -1.091 1.00 0.00 H new ATOM 0 HE1 PHE A 7 2.035 12.316 3.034 1.00 0.00 H new ATOM 0 HE2 PHE A 7 0.669 10.657 -0.680 1.00 0.00 H new ATOM 0 HZ PHE A 7 2.068 10.482 1.363 1.00 0.00 H new ATOM 91 N ILE A 8 -3.072 17.130 1.170 1.00 0.00 N ATOM 92 CA ILE A 8 -4.084 18.166 1.063 1.00 0.00 C ATOM 93 C ILE A 8 -3.918 19.132 -0.100 1.00 0.00 C ATOM 94 O ILE A 8 -2.826 19.293 -0.642 1.00 0.00 O ATOM 95 CB ILE A 8 -4.240 18.821 2.448 1.00 0.00 C ATOM 96 CG1 ILE A 8 -4.752 17.679 3.345 1.00 0.00 C ATOM 97 CG2 ILE A 8 -5.173 20.035 2.466 1.00 0.00 C ATOM 98 CD1 ILE A 8 -5.427 18.169 4.604 1.00 0.00 C ATOM 0 H ILE A 8 -2.142 17.480 1.401 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.029 17.701 0.784 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.295 19.242 2.791 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.454 17.067 2.778 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.915 17.035 3.616 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.228 20.437 3.478 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.788 20.800 1.792 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.169 19.733 2.141 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.765 17.315 5.192 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.721 18.757 5.190 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -6.284 18.789 4.340 1.00 0.00 H new ATOM 110 N ARG A 9 -5.044 19.766 -0.461 1.00 0.00 N ATOM 111 CA ARG A 9 -5.132 20.738 -1.532 1.00 0.00 C ATOM 112 C ARG A 9 -5.022 22.109 -0.881 1.00 0.00 C ATOM 113 O ARG A 9 -4.075 22.843 -1.157 1.00 0.00 O ATOM 114 CB ARG A 9 -6.463 20.543 -2.310 1.00 0.00 C ATOM 115 CG ARG A 9 -6.309 20.862 -3.802 1.00 0.00 C ATOM 116 CD ARG A 9 -5.997 22.343 -4.058 1.00 0.00 C ATOM 117 NE ARG A 9 -5.879 22.630 -5.495 1.00 0.00 N ATOM 118 CZ ARG A 9 -6.903 22.811 -6.347 1.00 0.00 C ATOM 119 NH1 ARG A 9 -8.170 22.710 -5.922 1.00 0.00 N ATOM 120 NH2 ARG A 9 -6.654 23.093 -7.632 1.00 0.00 N ATOM 0 H ARG A 9 -5.937 19.604 0.005 1.00 0.00 H new ATOM 0 HA ARG A 9 -4.335 20.623 -2.266 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -6.804 19.514 -2.193 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -7.232 21.185 -1.880 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -5.511 20.248 -4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -7.227 20.592 -4.324 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -6.784 22.961 -3.626 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -5.068 22.612 -3.555 1.00 0.00 H new ATOM 0 HE ARG A 9 -4.937 22.698 -5.880 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -8.364 22.494 -4.944 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -8.940 22.849 -6.576 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -5.691 23.169 -7.960 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -7.427 23.231 -8.283 1.00 0.00 H new ATOM 134 N HIS A 10 -5.986 22.445 -0.011 1.00 0.00 N ATOM 135 CA HIS A 10 -6.003 23.723 0.688 1.00 0.00 C ATOM 136 C HIS A 10 -7.085 23.838 1.764 1.00 0.00 C ATOM 137 O HIS A 10 -7.887 22.919 1.955 1.00 0.00 O ATOM 138 CB HIS A 10 -6.112 24.879 -0.340 1.00 0.00 C ATOM 139 CG HIS A 10 -7.456 25.575 -0.475 1.00 0.00 C ATOM 140 ND1 HIS A 10 -7.582 26.957 -0.476 1.00 0.00 N ATOM 141 CD2 HIS A 10 -8.743 25.110 -0.615 1.00 0.00 C ATOM 142 CE1 HIS A 10 -8.891 27.245 -0.610 1.00 0.00 C ATOM 143 NE2 HIS A 10 -9.653 26.156 -0.701 1.00 0.00 N ATOM 0 H HIS A 10 -6.770 21.835 0.222 1.00 0.00 H new ATOM 0 HA HIS A 10 -5.060 23.793 1.230 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -5.368 25.632 -0.079 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.837 24.485 -1.319 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -9.012 24.065 -0.653 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -9.281 28.252 -0.640 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -10.666 26.103 -0.808 1.00 0.00 H new ATOM 151 N ILE A 11 -7.086 25.000 2.441 1.00 0.00 N ATOM 152 CA ILE A 11 -8.028 25.370 3.486 1.00 0.00 C ATOM 153 C ILE A 11 -8.898 26.535 3.012 1.00 0.00 C ATOM 154 O ILE A 11 -8.418 27.417 2.304 1.00 0.00 O ATOM 155 CB ILE A 11 -7.349 25.751 4.820 1.00 0.00 C ATOM 156 CG1 ILE A 11 -6.035 24.993 5.066 1.00 0.00 C ATOM 157 CG2 ILE A 11 -8.355 25.495 5.959 1.00 0.00 C ATOM 158 CD1 ILE A 11 -5.232 25.510 6.265 1.00 0.00 C ATOM 0 H ILE A 11 -6.397 25.730 2.259 1.00 0.00 H new ATOM 0 HA ILE A 11 -8.636 24.486 3.679 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.073 26.805 4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.260 23.938 5.220 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.416 25.060 4.171 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.898 25.757 6.913 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.245 26.105 5.803 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.635 24.442 5.968 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.319 24.924 6.372 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -4.974 26.557 6.106 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.831 25.417 7.171 1.00 0.00 H new ATOM 170 N ALA A 12 -10.163 26.551 3.436 1.00 0.00 N ATOM 171 CA ALA A 12 -11.154 27.573 3.185 1.00 0.00 C ATOM 172 C ALA A 12 -11.801 27.715 4.559 1.00 0.00 C ATOM 173 O ALA A 12 -11.887 26.717 5.275 1.00 0.00 O ATOM 174 CB ALA A 12 -12.161 27.099 2.132 1.00 0.00 C ATOM 0 H ALA A 12 -10.538 25.791 4.004 1.00 0.00 H new ATOM 0 HA ALA A 12 -10.753 28.508 2.793 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.899 27.882 1.956 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -11.638 26.878 1.202 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -12.663 26.200 2.488 1.00 0.00 H new ATOM 180 N LEU A 13 -12.236 28.911 4.962 1.00 0.00 N ATOM 181 CA LEU A 13 -12.834 29.098 6.277 1.00 0.00 C ATOM 182 C LEU A 13 -14.260 29.559 6.050 1.00 0.00 C ATOM 183 O LEU A 13 -14.511 30.356 5.145 1.00 0.00 O ATOM 184 CB LEU A 13 -11.925 30.021 7.103 1.00 0.00 C ATOM 185 CG LEU A 13 -11.875 29.917 8.655 1.00 0.00 C ATOM 186 CD1 LEU A 13 -10.760 30.850 9.114 1.00 0.00 C ATOM 187 CD2 LEU A 13 -13.050 30.359 9.511 1.00 0.00 C ATOM 0 H LEU A 13 -12.184 29.758 4.396 1.00 0.00 H new ATOM 0 HA LEU A 13 -12.906 28.192 6.878 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -10.908 29.875 6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -12.206 31.046 6.861 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.793 28.840 8.802 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.681 30.816 10.201 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.816 30.534 8.671 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.985 31.869 8.799 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -12.812 30.204 10.563 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -13.250 31.416 9.336 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -13.932 29.775 9.248 1.00 0.00 H new ATOM 199 N LEU A 14 -15.191 29.023 6.841 1.00 0.00 N ATOM 200 CA LEU A 14 -16.603 29.339 6.695 1.00 0.00 C ATOM 201 C LEU A 14 -16.862 30.535 7.574 1.00 0.00 C ATOM 202 O LEU A 14 -17.381 31.548 7.106 1.00 0.00 O ATOM 203 CB LEU A 14 -17.487 28.125 7.077 1.00 0.00 C ATOM 204 CG LEU A 14 -18.548 27.882 5.986 1.00 0.00 C ATOM 205 CD1 LEU A 14 -17.920 27.433 4.646 1.00 0.00 C ATOM 206 CD2 LEU A 14 -19.574 26.863 6.495 1.00 0.00 C ATOM 0 H LEU A 14 -14.985 28.365 7.592 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.857 29.569 5.660 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -16.867 27.237 7.197 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -17.974 28.306 8.035 1.00 0.00 H new ATOM 0 HG LEU A 14 -19.052 28.827 5.781 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -18.708 27.275 3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -17.238 28.204 4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -17.371 26.503 4.795 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -20.326 26.689 5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -19.070 25.925 6.729 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -20.056 27.250 7.393 1.00 0.00 H new ATOM 218 N GLY A 15 -16.460 30.418 8.839 1.00 0.00 N ATOM 219 CA GLY A 15 -16.614 31.576 9.710 1.00 0.00 C ATOM 220 C GLY A 15 -16.718 31.269 11.188 1.00 0.00 C ATOM 221 O GLY A 15 -15.741 30.865 11.805 1.00 0.00 O ATOM 0 H GLY A 15 -16.050 29.586 9.263 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -15.765 32.242 9.554 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -17.507 32.121 9.406 1.00 0.00 H new ATOM 225 N PHE A 16 -17.907 31.493 11.754 1.00 0.00 N ATOM 226 CA PHE A 16 -18.163 31.341 13.175 1.00 0.00 C ATOM 227 C PHE A 16 -18.593 29.910 13.496 1.00 0.00 C ATOM 228 O PHE A 16 -18.649 29.078 12.596 1.00 0.00 O ATOM 229 CB PHE A 16 -19.253 32.355 13.572 1.00 0.00 C ATOM 230 CG PHE A 16 -18.950 33.804 13.104 1.00 0.00 C ATOM 231 CD1 PHE A 16 -17.746 34.462 13.473 1.00 0.00 C ATOM 232 CD2 PHE A 16 -19.856 34.516 12.278 1.00 0.00 C ATOM 233 CE1 PHE A 16 -17.472 35.772 13.040 1.00 0.00 C ATOM 234 CE2 PHE A 16 -19.576 35.825 11.850 1.00 0.00 C ATOM 235 CZ PHE A 16 -18.386 36.456 12.230 1.00 0.00 C ATOM 0 H PHE A 16 -18.726 31.789 11.223 1.00 0.00 H new ATOM 0 HA PHE A 16 -17.255 31.535 13.746 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.206 32.037 13.149 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -19.367 32.348 14.656 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -17.029 33.948 14.096 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.778 34.044 11.972 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.551 36.253 13.334 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.284 36.347 11.224 1.00 0.00 H new ATOM 0 HZ PHE A 16 -18.175 37.463 11.901 1.00 0.00 H new ATOM 245 N GLU A 17 -18.896 29.649 14.773 1.00 0.00 N ATOM 246 CA GLU A 17 -19.379 28.400 15.353 1.00 0.00 C ATOM 247 C GLU A 17 -19.712 28.677 16.830 1.00 0.00 C ATOM 248 O GLU A 17 -19.397 29.755 17.335 1.00 0.00 O ATOM 249 CB GLU A 17 -18.450 27.214 15.057 1.00 0.00 C ATOM 250 CG GLU A 17 -18.891 25.865 15.643 1.00 0.00 C ATOM 251 CD GLU A 17 -20.287 25.386 15.232 1.00 0.00 C ATOM 252 OE1 GLU A 17 -20.826 25.891 14.224 1.00 0.00 O ATOM 253 OE2 GLU A 17 -20.820 24.535 15.979 1.00 0.00 O ATOM 0 H GLU A 17 -18.799 30.373 15.485 1.00 0.00 H new ATOM 0 HA GLU A 17 -20.301 28.063 14.880 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -18.358 27.108 13.976 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.457 27.449 15.440 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.165 25.107 15.348 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -18.856 25.933 16.730 1.00 0.00 H new ATOM 260 N LYS A 18 -20.404 27.747 17.500 1.00 0.00 N ATOM 261 CA LYS A 18 -20.934 27.828 18.837 1.00 0.00 C ATOM 262 C LYS A 18 -20.748 26.507 19.610 1.00 0.00 C ATOM 263 O LYS A 18 -21.367 25.500 19.273 1.00 0.00 O ATOM 264 CB LYS A 18 -22.445 28.166 18.777 1.00 0.00 C ATOM 265 CG LYS A 18 -22.969 28.811 17.482 1.00 0.00 C ATOM 266 CD LYS A 18 -23.268 27.740 16.414 1.00 0.00 C ATOM 267 CE LYS A 18 -23.307 28.323 14.996 1.00 0.00 C ATOM 268 NZ LYS A 18 -23.194 27.262 13.974 1.00 0.00 N ATOM 0 H LYS A 18 -20.617 26.847 17.070 1.00 0.00 H new ATOM 0 HA LYS A 18 -20.386 28.611 19.361 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -23.004 27.246 18.947 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.675 28.836 19.605 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.874 29.380 17.695 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.232 29.516 17.099 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -22.508 26.960 16.463 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.225 27.267 16.636 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -24.238 28.872 14.852 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -22.493 29.038 14.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -23.206 27.690 13.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -22.302 26.744 14.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -23.994 26.604 14.067 1.00 0.00 H new ATOM 282 N ARG A 19 -19.929 26.522 20.664 1.00 0.00 N ATOM 283 CA ARG A 19 -19.680 25.434 21.600 1.00 0.00 C ATOM 284 C ARG A 19 -19.784 26.098 22.966 1.00 0.00 C ATOM 285 O ARG A 19 -18.856 26.771 23.413 1.00 0.00 O ATOM 286 CB ARG A 19 -18.322 24.743 21.397 1.00 0.00 C ATOM 287 CG ARG A 19 -18.371 23.662 20.310 1.00 0.00 C ATOM 288 CD ARG A 19 -18.123 24.253 18.924 1.00 0.00 C ATOM 289 NE ARG A 19 -18.984 23.637 17.908 1.00 0.00 N ATOM 290 CZ ARG A 19 -18.735 22.519 17.211 1.00 0.00 C ATOM 291 NH1 ARG A 19 -17.577 21.859 17.333 1.00 0.00 N ATOM 292 NH2 ARG A 19 -19.676 22.086 16.368 1.00 0.00 N ATOM 0 H ARG A 19 -19.387 27.354 20.898 1.00 0.00 H new ATOM 0 HA ARG A 19 -20.394 24.621 21.464 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -17.574 25.490 21.129 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -18.002 24.294 22.337 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -17.623 22.898 20.521 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -19.343 23.169 20.328 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.302 25.328 18.950 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -17.078 24.111 18.650 1.00 0.00 H new ATOM 0 HE ARG A 19 -19.866 24.110 17.711 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -16.858 22.204 17.968 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -17.414 21.011 16.791 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -20.550 22.602 16.271 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -19.520 21.239 15.822 1.00 0.00 H new ATOM 306 N PHE A 20 -20.940 25.933 23.613 1.00 0.00 N ATOM 307 CA PHE A 20 -21.280 26.543 24.872 1.00 0.00 C ATOM 308 C PHE A 20 -20.854 25.671 26.044 1.00 0.00 C ATOM 309 O PHE A 20 -20.869 26.127 27.184 1.00 0.00 O ATOM 310 CB PHE A 20 -22.843 26.579 24.916 1.00 0.00 C ATOM 311 CG PHE A 20 -23.526 26.786 23.521 1.00 0.00 C ATOM 312 CD1 PHE A 20 -23.756 28.083 22.997 1.00 0.00 C ATOM 313 CD2 PHE A 20 -23.928 25.686 22.705 1.00 0.00 C ATOM 314 CE1 PHE A 20 -24.376 28.275 21.752 1.00 0.00 C ATOM 315 CE2 PHE A 20 -24.544 25.886 21.458 1.00 0.00 C ATOM 316 CZ PHE A 20 -24.776 27.180 20.981 1.00 0.00 C ATOM 0 H PHE A 20 -21.687 25.343 23.247 1.00 0.00 H new ATOM 0 HA PHE A 20 -20.797 27.517 24.948 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -23.204 25.646 25.348 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -23.157 27.382 25.583 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -23.447 28.945 23.570 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -23.755 24.679 23.053 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -24.545 29.277 21.387 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -24.840 25.034 20.864 1.00 0.00 H new ATOM 0 HZ PHE A 20 -25.259 27.332 20.027 1.00 0.00 H new ATOM 326 N VAL A 21 -20.547 24.404 25.754 1.00 0.00 N ATOM 327 CA VAL A 21 -20.223 23.361 26.684 1.00 0.00 C ATOM 328 C VAL A 21 -19.017 22.572 26.136 1.00 0.00 C ATOM 329 O VAL A 21 -18.767 22.632 24.932 1.00 0.00 O ATOM 330 CB VAL A 21 -21.508 22.503 26.757 1.00 0.00 C ATOM 331 CG1 VAL A 21 -22.511 23.109 27.741 1.00 0.00 C ATOM 332 CG2 VAL A 21 -22.160 22.299 25.399 1.00 0.00 C ATOM 0 H VAL A 21 -20.521 24.074 24.789 1.00 0.00 H new ATOM 0 HA VAL A 21 -19.939 23.713 27.676 1.00 0.00 H new ATOM 0 HB VAL A 21 -21.203 21.520 27.115 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -23.407 22.489 27.776 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -22.064 23.156 28.734 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -22.778 24.114 27.415 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -23.057 21.690 25.514 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -22.430 23.267 24.976 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -21.461 21.794 24.732 1.00 0.00 H new ATOM 342 N PRO A 22 -18.253 21.839 26.973 1.00 0.00 N ATOM 343 CA PRO A 22 -18.431 21.681 28.406 1.00 0.00 C ATOM 344 C PRO A 22 -18.050 22.939 29.193 1.00 0.00 C ATOM 345 O PRO A 22 -18.297 23.020 30.394 1.00 0.00 O ATOM 346 CB PRO A 22 -17.579 20.475 28.803 1.00 0.00 C ATOM 347 CG PRO A 22 -16.424 20.549 27.813 1.00 0.00 C ATOM 348 CD PRO A 22 -17.092 21.079 26.544 1.00 0.00 C ATOM 0 HA PRO A 22 -19.482 21.521 28.647 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -17.234 20.543 29.835 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -18.132 19.540 28.713 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -15.635 21.215 28.162 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -15.968 19.572 27.651 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -16.405 21.708 25.978 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -17.386 20.259 25.889 1.00 0.00 H new ATOM 356 N SER A 23 -17.468 23.916 28.495 1.00 0.00 N ATOM 357 CA SER A 23 -17.063 25.216 28.991 1.00 0.00 C ATOM 358 C SER A 23 -17.526 26.266 27.976 1.00 0.00 C ATOM 359 O SER A 23 -17.896 25.918 26.854 1.00 0.00 O ATOM 360 CB SER A 23 -15.532 25.247 29.217 1.00 0.00 C ATOM 361 OG SER A 23 -15.191 26.372 30.000 1.00 0.00 O ATOM 0 H SER A 23 -17.257 23.804 27.503 1.00 0.00 H new ATOM 0 HA SER A 23 -17.521 25.431 29.956 1.00 0.00 H new ATOM 0 HB2 SER A 23 -15.209 24.333 29.716 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.014 25.287 28.259 1.00 0.00 H new ATOM 0 HG SER A 23 -14.222 26.389 30.143 1.00 0.00 H new ATOM 367 N GLN A 24 -17.537 27.545 28.365 1.00 0.00 N ATOM 368 CA GLN A 24 -18.010 28.624 27.530 1.00 0.00 C ATOM 369 C GLN A 24 -16.931 29.104 26.550 1.00 0.00 C ATOM 370 O GLN A 24 -15.940 29.683 26.993 1.00 0.00 O ATOM 371 CB GLN A 24 -18.469 29.787 28.419 1.00 0.00 C ATOM 372 CG GLN A 24 -19.236 29.311 29.717 1.00 0.00 C ATOM 373 CD GLN A 24 -20.382 28.358 29.386 1.00 0.00 C ATOM 374 OE1 GLN A 24 -20.419 27.237 29.888 1.00 0.00 O ATOM 375 NE2 GLN A 24 -21.323 28.797 28.552 1.00 0.00 N ATOM 0 H GLN A 24 -17.211 27.851 29.282 1.00 0.00 H new ATOM 0 HA GLN A 24 -18.846 28.254 26.937 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -17.600 30.376 28.713 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -19.119 30.444 27.841 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -18.536 28.817 30.391 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -19.628 30.180 30.246 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -21.256 29.735 28.156 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -22.110 28.196 28.309 1.00 0.00 H new ATOM 384 N HIS A 25 -17.084 28.894 25.235 1.00 0.00 N ATOM 385 CA HIS A 25 -16.093 29.336 24.282 1.00 0.00 C ATOM 386 C HIS A 25 -16.579 29.212 22.826 1.00 0.00 C ATOM 387 O HIS A 25 -16.658 28.091 22.324 1.00 0.00 O ATOM 388 CB HIS A 25 -14.863 28.417 24.444 1.00 0.00 C ATOM 389 CG HIS A 25 -15.103 26.971 24.807 1.00 0.00 C ATOM 390 ND1 HIS A 25 -16.143 26.233 24.269 1.00 0.00 N ATOM 391 CD2 HIS A 25 -14.439 26.104 25.642 1.00 0.00 C ATOM 392 CE1 HIS A 25 -16.066 24.998 24.780 1.00 0.00 C ATOM 393 NE2 HIS A 25 -15.045 24.849 25.628 1.00 0.00 N ATOM 0 H HIS A 25 -17.887 28.421 24.822 1.00 0.00 H new ATOM 0 HA HIS A 25 -15.874 30.386 24.475 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -14.304 28.438 23.508 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -14.220 28.851 25.209 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -16.840 26.569 23.605 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -13.568 26.360 26.228 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -16.757 24.206 24.533 1.00 0.00 H new ATOM 401 N TYR A 26 -16.866 30.308 22.099 1.00 0.00 N ATOM 402 CA TYR A 26 -17.234 30.148 20.694 1.00 0.00 C ATOM 403 C TYR A 26 -15.980 29.775 19.898 1.00 0.00 C ATOM 404 O TYR A 26 -14.858 30.048 20.328 1.00 0.00 O ATOM 405 CB TYR A 26 -17.921 31.393 20.095 1.00 0.00 C ATOM 406 CG TYR A 26 -19.472 31.425 20.194 1.00 0.00 C ATOM 407 CD1 TYR A 26 -20.163 30.885 21.309 1.00 0.00 C ATOM 408 CD2 TYR A 26 -20.259 31.996 19.159 1.00 0.00 C ATOM 409 CE1 TYR A 26 -21.566 30.924 21.387 1.00 0.00 C ATOM 410 CE2 TYR A 26 -21.661 32.033 19.241 1.00 0.00 C ATOM 411 CZ TYR A 26 -22.317 31.499 20.356 1.00 0.00 C ATOM 412 OH TYR A 26 -23.677 31.535 20.439 1.00 0.00 O ATOM 0 H TYR A 26 -16.850 31.267 22.446 1.00 0.00 H new ATOM 0 HA TYR A 26 -17.975 29.351 20.631 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -17.526 32.278 20.594 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -17.641 31.468 19.044 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -19.600 30.435 22.114 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -19.769 32.411 18.290 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -22.067 30.508 22.248 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -22.235 32.475 18.440 1.00 0.00 H new ATOM 0 HH TYR A 26 -24.042 31.969 19.640 1.00 0.00 H new ATOM 422 N VAL A 27 -16.178 29.130 18.743 1.00 0.00 N ATOM 423 CA VAL A 27 -15.101 28.649 17.886 1.00 0.00 C ATOM 424 C VAL A 27 -15.395 29.059 16.446 1.00 0.00 C ATOM 425 O VAL A 27 -16.413 29.710 16.211 1.00 0.00 O ATOM 426 CB VAL A 27 -14.935 27.122 18.100 1.00 0.00 C ATOM 427 CG1 VAL A 27 -15.181 26.703 19.562 1.00 0.00 C ATOM 428 CG2 VAL A 27 -15.836 26.269 17.210 1.00 0.00 C ATOM 0 H VAL A 27 -17.108 28.927 18.376 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.141 29.099 18.140 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.897 26.935 17.824 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.052 25.625 19.658 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.469 27.213 20.211 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -16.196 26.975 19.852 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -15.661 25.214 17.420 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -16.880 26.510 17.411 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.612 26.473 16.163 1.00 0.00 H new ATOM 438 N TYR A 28 -14.526 28.694 15.492 1.00 0.00 N ATOM 439 CA TYR A 28 -14.689 28.993 14.091 1.00 0.00 C ATOM 440 C TYR A 28 -14.912 27.746 13.240 1.00 0.00 C ATOM 441 O TYR A 28 -14.215 26.741 13.414 1.00 0.00 O ATOM 442 CB TYR A 28 -13.541 29.839 13.530 1.00 0.00 C ATOM 443 CG TYR A 28 -12.307 30.032 14.364 1.00 0.00 C ATOM 444 CD1 TYR A 28 -11.470 28.948 14.638 1.00 0.00 C ATOM 445 CD2 TYR A 28 -11.982 31.309 14.854 1.00 0.00 C ATOM 446 CE1 TYR A 28 -10.348 29.139 15.438 1.00 0.00 C ATOM 447 CE2 TYR A 28 -10.847 31.506 15.649 1.00 0.00 C ATOM 448 CZ TYR A 28 -10.031 30.408 15.958 1.00 0.00 C ATOM 449 OH TYR A 28 -8.927 30.597 16.732 1.00 0.00 O ATOM 0 H TYR A 28 -13.674 28.170 15.695 1.00 0.00 H new ATOM 0 HA TYR A 28 -15.597 29.592 14.030 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -13.233 29.392 12.585 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -13.941 30.826 13.300 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -11.692 27.972 14.233 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -12.617 32.149 14.614 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -9.709 28.298 15.664 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -10.603 32.491 16.020 1.00 0.00 H new ATOM 0 HH TYR A 28 -8.871 31.539 16.998 1.00 0.00 H new ATOM 459 N MET A 29 -15.877 27.837 12.309 1.00 0.00 N ATOM 460 CA MET A 29 -16.185 26.741 11.395 1.00 0.00 C ATOM 461 C MET A 29 -15.165 26.666 10.233 1.00 0.00 C ATOM 462 O MET A 29 -15.030 27.653 9.506 1.00 0.00 O ATOM 463 CB MET A 29 -17.623 26.901 10.885 1.00 0.00 C ATOM 464 CG MET A 29 -18.045 25.761 9.973 1.00 0.00 C ATOM 465 SD MET A 29 -17.940 24.155 10.788 1.00 0.00 S ATOM 466 CE MET A 29 -17.433 23.242 9.339 1.00 0.00 C ATOM 0 H MET A 29 -16.456 28.666 12.175 1.00 0.00 H new ATOM 0 HA MET A 29 -16.106 25.795 11.931 1.00 0.00 H new ATOM 0 HB2 MET A 29 -18.303 26.953 11.735 1.00 0.00 H new ATOM 0 HB3 MET A 29 -17.712 27.845 10.347 1.00 0.00 H new ATOM 0 HG2 MET A 29 -19.068 25.928 9.636 1.00 0.00 H new ATOM 0 HG3 MET A 29 -17.413 25.757 9.085 1.00 0.00 H new ATOM 0 HE1 MET A 29 -17.181 22.220 9.623 1.00 0.00 H new ATOM 0 HE2 MET A 29 -18.248 23.227 8.615 1.00 0.00 H new ATOM 0 HE3 MET A 29 -16.561 23.721 8.894 1.00 0.00 H new ATOM 476 N PHE A 30 -14.450 25.531 10.047 1.00 0.00 N ATOM 477 CA PHE A 30 -13.417 25.321 9.037 1.00 0.00 C ATOM 478 C PHE A 30 -13.738 24.338 7.895 1.00 0.00 C ATOM 479 O PHE A 30 -14.219 23.236 8.151 1.00 0.00 O ATOM 480 CB PHE A 30 -12.107 24.875 9.734 1.00 0.00 C ATOM 481 CG PHE A 30 -11.187 26.077 10.091 1.00 0.00 C ATOM 482 CD1 PHE A 30 -11.534 27.096 11.027 1.00 0.00 C ATOM 483 CD2 PHE A 30 -9.936 26.210 9.440 1.00 0.00 C ATOM 484 CE1 PHE A 30 -10.664 28.167 11.264 1.00 0.00 C ATOM 485 CE2 PHE A 30 -9.073 27.280 9.682 1.00 0.00 C ATOM 486 CZ PHE A 30 -9.436 28.261 10.595 1.00 0.00 C ATOM 0 H PHE A 30 -14.594 24.707 10.630 1.00 0.00 H new ATOM 0 HA PHE A 30 -13.330 26.288 8.542 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -12.351 24.325 10.643 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -11.567 24.189 9.082 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -12.474 27.041 11.556 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -9.638 25.454 8.729 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -10.943 28.932 11.973 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -8.129 27.344 9.162 1.00 0.00 H new ATOM 0 HZ PHE A 30 -8.775 29.093 10.789 1.00 0.00 H new ATOM 496 N LEU A 31 -13.433 24.706 6.633 1.00 0.00 N ATOM 497 CA LEU A 31 -13.621 23.874 5.460 1.00 0.00 C ATOM 498 C LEU A 31 -12.279 23.334 4.959 1.00 0.00 C ATOM 499 O LEU A 31 -11.443 24.126 4.527 1.00 0.00 O ATOM 500 CB LEU A 31 -14.324 24.695 4.365 1.00 0.00 C ATOM 501 CG LEU A 31 -15.845 24.514 4.337 1.00 0.00 C ATOM 502 CD1 LEU A 31 -16.185 23.169 3.708 1.00 0.00 C ATOM 503 CD2 LEU A 31 -16.505 24.651 5.716 1.00 0.00 C ATOM 0 H LEU A 31 -13.038 25.620 6.412 1.00 0.00 H new ATOM 0 HA LEU A 31 -14.244 23.018 5.721 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -14.096 25.751 4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -13.916 24.413 3.394 1.00 0.00 H new ATOM 0 HG LEU A 31 -16.252 25.324 3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -17.267 23.040 3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -15.797 23.135 2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -15.735 22.369 4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.582 24.511 5.620 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -16.100 23.896 6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -16.303 25.643 6.119 1.00 0.00 H new ATOM 515 N VAL A 32 -12.061 22.006 4.982 1.00 0.00 N ATOM 516 CA VAL A 32 -10.827 21.423 4.473 1.00 0.00 C ATOM 517 C VAL A 32 -11.126 20.810 3.109 1.00 0.00 C ATOM 518 O VAL A 32 -12.155 20.147 2.949 1.00 0.00 O ATOM 519 CB VAL A 32 -10.136 20.483 5.467 1.00 0.00 C ATOM 520 CG1 VAL A 32 -11.097 19.634 6.290 1.00 0.00 C ATOM 521 CG2 VAL A 32 -9.087 19.600 4.779 1.00 0.00 C ATOM 0 H VAL A 32 -12.727 21.326 5.349 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.076 22.202 4.342 1.00 0.00 H new ATOM 0 HB VAL A 32 -9.631 21.142 6.173 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -10.530 18.997 6.968 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.754 20.284 6.867 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.695 19.013 5.624 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.620 18.948 5.517 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.569 18.993 4.012 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.326 20.230 4.318 1.00 0.00 H new ATOM 531 N LYS A 33 -10.242 21.045 2.126 1.00 0.00 N ATOM 532 CA LYS A 33 -10.429 20.554 0.777 1.00 0.00 C ATOM 533 C LYS A 33 -9.358 19.530 0.440 1.00 0.00 C ATOM 534 O LYS A 33 -8.194 19.912 0.285 1.00 0.00 O ATOM 535 CB LYS A 33 -10.469 21.727 -0.210 1.00 0.00 C ATOM 536 CG LYS A 33 -11.275 21.371 -1.471 1.00 0.00 C ATOM 537 CD LYS A 33 -11.905 22.596 -2.154 1.00 0.00 C ATOM 538 CE LYS A 33 -12.860 23.354 -1.215 1.00 0.00 C ATOM 539 NZ LYS A 33 -13.960 24.014 -1.943 1.00 0.00 N ATOM 0 H LYS A 33 -9.384 21.581 2.257 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.389 20.043 0.698 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -10.913 22.597 0.274 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.453 22.003 -0.491 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -10.621 20.864 -2.181 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -12.063 20.667 -1.204 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -11.116 23.269 -2.489 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.449 22.275 -3.042 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.276 22.658 -0.486 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -12.298 24.102 -0.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.464 24.658 -1.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -13.572 24.555 -2.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.621 23.295 -2.300 1.00 0.00 H new ATOM 553 N TRP A 34 -9.725 18.242 0.323 1.00 0.00 N ATOM 554 CA TRP A 34 -8.749 17.236 -0.018 1.00 0.00 C ATOM 555 C TRP A 34 -8.772 17.057 -1.536 1.00 0.00 C ATOM 556 O TRP A 34 -9.810 17.290 -2.156 1.00 0.00 O ATOM 557 CB TRP A 34 -9.038 15.919 0.693 1.00 0.00 C ATOM 558 CG TRP A 34 -9.002 15.873 2.188 1.00 0.00 C ATOM 559 CD1 TRP A 34 -9.953 16.323 3.035 1.00 0.00 C ATOM 560 CD2 TRP A 34 -7.956 15.315 3.028 1.00 0.00 C ATOM 561 NE1 TRP A 34 -9.570 16.080 4.342 1.00 0.00 N ATOM 562 CE2 TRP A 34 -8.340 15.452 4.396 1.00 0.00 C ATOM 563 CE3 TRP A 34 -6.718 14.701 2.759 1.00 0.00 C ATOM 564 CZ2 TRP A 34 -7.531 14.992 5.451 1.00 0.00 C ATOM 565 CZ3 TRP A 34 -5.898 14.242 3.804 1.00 0.00 C ATOM 566 CH2 TRP A 34 -6.303 14.382 5.143 1.00 0.00 C ATOM 0 H TRP A 34 -10.674 17.895 0.460 1.00 0.00 H new ATOM 0 HA TRP A 34 -7.759 17.555 0.308 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -10.027 15.587 0.378 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -8.323 15.184 0.325 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -10.874 16.801 2.737 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -10.124 16.332 5.160 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -6.394 14.581 1.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -7.847 15.105 6.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -4.950 13.778 3.577 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -5.668 14.019 5.938 1.00 0.00 H new ATOM 577 N GLN A 35 -7.648 16.640 -2.138 1.00 0.00 N ATOM 578 CA GLN A 35 -7.576 16.434 -3.588 1.00 0.00 C ATOM 579 C GLN A 35 -8.017 15.015 -3.964 1.00 0.00 C ATOM 580 O GLN A 35 -8.038 14.683 -5.147 1.00 0.00 O ATOM 581 CB GLN A 35 -6.136 16.750 -4.128 1.00 0.00 C ATOM 582 CG GLN A 35 -5.116 15.611 -3.961 1.00 0.00 C ATOM 583 CD GLN A 35 -4.725 15.404 -2.507 1.00 0.00 C ATOM 584 OE1 GLN A 35 -3.831 16.085 -2.013 1.00 0.00 O ATOM 585 NE2 GLN A 35 -5.394 14.482 -1.816 1.00 0.00 N ATOM 0 H GLN A 35 -6.779 16.440 -1.642 1.00 0.00 H new ATOM 0 HA GLN A 35 -8.267 17.130 -4.064 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -6.208 17.001 -5.186 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -5.758 17.635 -3.615 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.536 14.687 -4.358 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -4.225 15.834 -4.548 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -6.130 13.940 -2.269 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -5.170 14.319 -0.834 1.00 0.00 H new ATOM 594 N ASP A 36 -8.360 14.187 -2.967 1.00 0.00 N ATOM 595 CA ASP A 36 -8.791 12.813 -3.131 1.00 0.00 C ATOM 596 C ASP A 36 -10.070 12.579 -2.333 1.00 0.00 C ATOM 597 O ASP A 36 -11.108 12.246 -2.901 1.00 0.00 O ATOM 598 CB ASP A 36 -7.641 11.874 -2.680 1.00 0.00 C ATOM 599 CG ASP A 36 -8.011 10.407 -2.875 1.00 0.00 C ATOM 600 OD1 ASP A 36 -8.769 9.895 -2.023 1.00 0.00 O ATOM 601 OD2 ASP A 36 -7.514 9.819 -3.858 1.00 0.00 O ATOM 0 H ASP A 36 -8.340 14.479 -1.990 1.00 0.00 H new ATOM 0 HA ASP A 36 -9.017 12.599 -4.176 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -6.739 12.102 -3.248 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.411 12.056 -1.630 1.00 0.00 H new ATOM 606 N LEU A 37 -10.002 12.775 -1.014 1.00 0.00 N ATOM 607 CA LEU A 37 -11.150 12.593 -0.139 1.00 0.00 C ATOM 608 C LEU A 37 -12.283 13.592 -0.420 1.00 0.00 C ATOM 609 O LEU A 37 -13.383 13.372 0.082 1.00 0.00 O ATOM 610 CB LEU A 37 -10.753 12.619 1.335 1.00 0.00 C ATOM 611 CG LEU A 37 -9.895 11.439 1.870 1.00 0.00 C ATOM 612 CD1 LEU A 37 -8.476 11.455 1.305 1.00 0.00 C ATOM 613 CD2 LEU A 37 -9.846 11.528 3.387 1.00 0.00 C ATOM 0 H LEU A 37 -9.152 13.063 -0.530 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.540 11.601 -0.366 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.205 13.543 1.519 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.666 12.666 1.928 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.356 10.505 1.550 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.915 10.612 1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.516 11.379 0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.983 12.386 1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.247 10.707 3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.398 12.477 3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.858 11.464 3.788 1.00 0.00 H new ATOM 625 N SER A 38 -12.038 14.662 -1.198 1.00 0.00 N ATOM 626 CA SER A 38 -13.026 15.692 -1.557 1.00 0.00 C ATOM 627 C SER A 38 -13.230 16.685 -0.407 1.00 0.00 C ATOM 628 O SER A 38 -12.356 16.842 0.447 1.00 0.00 O ATOM 629 CB SER A 38 -14.361 15.041 -2.019 1.00 0.00 C ATOM 630 OG SER A 38 -15.112 15.968 -2.776 1.00 0.00 O ATOM 0 H SER A 38 -11.120 14.838 -1.606 1.00 0.00 H new ATOM 0 HA SER A 38 -12.638 16.262 -2.401 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.155 14.153 -2.616 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.936 14.716 -1.152 1.00 0.00 H new ATOM 0 HG SER A 38 -15.950 15.551 -3.065 1.00 0.00 H new ATOM 636 N GLU A 39 -14.382 17.369 -0.404 1.00 0.00 N ATOM 637 CA GLU A 39 -14.734 18.375 0.586 1.00 0.00 C ATOM 638 C GLU A 39 -15.073 17.719 1.925 1.00 0.00 C ATOM 639 O GLU A 39 -15.878 16.791 1.955 1.00 0.00 O ATOM 640 CB GLU A 39 -15.883 19.269 0.064 1.00 0.00 C ATOM 641 CG GLU A 39 -15.399 20.026 -1.184 1.00 0.00 C ATOM 642 CD GLU A 39 -16.323 21.164 -1.600 1.00 0.00 C ATOM 643 OE1 GLU A 39 -17.520 21.102 -1.244 1.00 0.00 O ATOM 644 OE2 GLU A 39 -15.804 22.092 -2.260 1.00 0.00 O ATOM 0 H GLU A 39 -15.106 17.229 -1.109 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.873 19.021 0.756 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -16.754 18.660 -0.179 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -16.192 19.974 0.836 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.404 20.428 -0.993 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -15.305 19.323 -2.012 1.00 0.00 H new ATOM 651 N LYS A 40 -14.461 18.181 3.025 1.00 0.00 N ATOM 652 CA LYS A 40 -14.657 17.656 4.372 1.00 0.00 C ATOM 653 C LYS A 40 -14.740 18.879 5.274 1.00 0.00 C ATOM 654 O LYS A 40 -14.141 19.910 4.961 1.00 0.00 O ATOM 655 CB LYS A 40 -13.482 16.760 4.814 1.00 0.00 C ATOM 656 CG LYS A 40 -13.685 15.257 4.561 1.00 0.00 C ATOM 657 CD LYS A 40 -13.608 14.880 3.073 1.00 0.00 C ATOM 658 CE LYS A 40 -14.863 14.145 2.567 1.00 0.00 C ATOM 659 NZ LYS A 40 -14.657 12.690 2.472 1.00 0.00 N ATOM 0 H LYS A 40 -13.797 18.954 2.994 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.552 17.036 4.419 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.581 17.083 4.292 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.307 16.914 5.879 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.929 14.697 5.111 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.655 14.956 4.956 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -13.462 15.785 2.483 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.735 14.249 2.910 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -15.697 14.349 3.239 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -15.140 14.535 1.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -15.579 12.209 2.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -14.142 12.469 1.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -14.104 12.363 3.290 1.00 0.00 H new ATOM 673 N VAL A 41 -15.488 18.789 6.378 1.00 0.00 N ATOM 674 CA VAL A 41 -15.682 19.905 7.268 1.00 0.00 C ATOM 675 C VAL A 41 -15.141 19.599 8.657 1.00 0.00 C ATOM 676 O VAL A 41 -15.186 18.445 9.080 1.00 0.00 O ATOM 677 CB VAL A 41 -17.152 20.321 7.203 1.00 0.00 C ATOM 678 CG1 VAL A 41 -17.695 20.184 5.766 1.00 0.00 C ATOM 679 CG2 VAL A 41 -18.015 19.572 8.218 1.00 0.00 C ATOM 0 H VAL A 41 -15.969 17.937 6.667 1.00 0.00 H new ATOM 0 HA VAL A 41 -15.101 20.773 6.957 1.00 0.00 H new ATOM 0 HB VAL A 41 -17.207 21.373 7.481 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.742 20.485 5.743 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -17.119 20.823 5.097 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -17.608 19.147 5.442 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -19.050 19.904 8.131 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -17.960 18.501 8.023 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -17.652 19.776 9.225 1.00 0.00 H new ATOM 689 N VAL A 42 -14.622 20.619 9.356 1.00 0.00 N ATOM 690 CA VAL A 42 -14.060 20.472 10.688 1.00 0.00 C ATOM 691 C VAL A 42 -14.306 21.772 11.445 1.00 0.00 C ATOM 692 O VAL A 42 -14.638 22.793 10.849 1.00 0.00 O ATOM 693 CB VAL A 42 -12.555 20.111 10.655 1.00 0.00 C ATOM 694 CG1 VAL A 42 -12.246 18.943 9.714 1.00 0.00 C ATOM 695 CG2 VAL A 42 -11.643 21.282 10.270 1.00 0.00 C ATOM 0 H VAL A 42 -14.585 21.574 9.001 1.00 0.00 H new ATOM 0 HA VAL A 42 -14.549 19.641 11.197 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.341 19.825 11.685 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -11.176 18.735 9.732 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.793 18.059 10.040 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.548 19.203 8.700 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.605 20.950 10.269 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.910 21.640 9.276 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.765 22.090 10.991 1.00 0.00 H new ATOM 705 N TYR A 43 -14.153 21.738 12.766 1.00 0.00 N ATOM 706 CA TYR A 43 -14.365 22.853 13.645 1.00 0.00 C ATOM 707 C TYR A 43 -13.035 23.134 14.321 1.00 0.00 C ATOM 708 O TYR A 43 -12.281 22.182 14.531 1.00 0.00 O ATOM 709 CB TYR A 43 -15.431 22.449 14.657 1.00 0.00 C ATOM 710 CG TYR A 43 -16.647 21.711 14.004 1.00 0.00 C ATOM 711 CD1 TYR A 43 -16.538 20.377 13.532 1.00 0.00 C ATOM 712 CD2 TYR A 43 -17.908 22.328 13.826 1.00 0.00 C ATOM 713 CE1 TYR A 43 -17.610 19.705 12.934 1.00 0.00 C ATOM 714 CE2 TYR A 43 -18.985 21.655 13.230 1.00 0.00 C ATOM 715 CZ TYR A 43 -18.844 20.339 12.779 1.00 0.00 C ATOM 716 OH TYR A 43 -19.890 19.686 12.197 1.00 0.00 O ATOM 0 H TYR A 43 -13.866 20.893 13.260 1.00 0.00 H new ATOM 0 HA TYR A 43 -14.704 23.749 13.125 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -14.982 21.801 15.410 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -15.789 23.339 15.174 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -15.594 19.862 13.638 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -18.045 23.346 14.159 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -17.482 18.689 12.590 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -19.934 22.159 13.118 1.00 0.00 H new ATOM 0 HH TYR A 43 -20.671 20.277 12.172 1.00 0.00 H new ATOM 726 N ARG A 44 -12.733 24.395 14.661 1.00 0.00 N ATOM 727 CA ARG A 44 -11.462 24.682 15.324 1.00 0.00 C ATOM 728 C ARG A 44 -11.655 25.776 16.371 1.00 0.00 C ATOM 729 O ARG A 44 -12.405 26.714 16.121 1.00 0.00 O ATOM 730 CB ARG A 44 -10.358 25.081 14.326 1.00 0.00 C ATOM 731 CG ARG A 44 -10.075 24.000 13.270 1.00 0.00 C ATOM 732 CD ARG A 44 -8.652 24.039 12.704 1.00 0.00 C ATOM 733 NE ARG A 44 -8.242 25.376 12.253 1.00 0.00 N ATOM 734 CZ ARG A 44 -7.021 25.653 11.764 1.00 0.00 C ATOM 735 NH1 ARG A 44 -6.172 24.667 11.458 1.00 0.00 N ATOM 736 NH2 ARG A 44 -6.639 26.923 11.587 1.00 0.00 N ATOM 0 H ARG A 44 -13.331 25.204 14.494 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.133 23.765 15.813 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -10.648 26.004 13.823 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -9.440 25.292 14.875 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -10.252 23.020 13.712 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -10.784 24.113 12.450 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.955 23.691 13.467 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -8.582 23.344 11.867 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.921 26.135 12.314 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.449 23.695 11.595 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -5.247 24.887 11.087 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -7.275 27.685 11.823 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -5.712 27.130 11.216 1.00 0.00 H new ATOM 750 N ARG A 45 -10.982 25.665 17.527 1.00 0.00 N ATOM 751 CA ARG A 45 -11.029 26.627 18.620 1.00 0.00 C ATOM 752 C ARG A 45 -9.683 27.344 18.767 1.00 0.00 C ATOM 753 O ARG A 45 -8.663 26.931 18.216 1.00 0.00 O ATOM 754 CB ARG A 45 -11.430 25.970 19.955 1.00 0.00 C ATOM 755 CG ARG A 45 -12.233 24.666 19.821 1.00 0.00 C ATOM 756 CD ARG A 45 -12.698 24.173 21.198 1.00 0.00 C ATOM 757 NE ARG A 45 -11.587 23.592 21.975 1.00 0.00 N ATOM 758 CZ ARG A 45 -11.582 23.379 23.301 1.00 0.00 C ATOM 759 NH1 ARG A 45 -12.596 23.793 24.072 1.00 0.00 N ATOM 760 NH2 ARG A 45 -10.548 22.735 23.851 1.00 0.00 N ATOM 0 H ARG A 45 -10.371 24.873 17.725 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.798 27.358 18.370 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -10.526 25.765 20.528 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.018 26.684 20.532 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -13.097 24.829 19.177 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -11.619 23.902 19.344 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.135 25.003 21.753 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.482 23.427 21.071 1.00 0.00 H new ATOM 0 HE ARG A 45 -10.747 23.328 21.459 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -13.389 24.279 23.654 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -12.575 23.622 25.077 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -9.778 22.413 23.265 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -10.529 22.565 24.857 1.00 0.00 H new ATOM 774 N PHE A 46 -9.676 28.433 19.537 1.00 0.00 N ATOM 775 CA PHE A 46 -8.485 29.222 19.789 1.00 0.00 C ATOM 776 C PHE A 46 -7.399 28.382 20.451 1.00 0.00 C ATOM 777 O PHE A 46 -6.279 28.299 19.951 1.00 0.00 O ATOM 778 CB PHE A 46 -8.866 30.468 20.595 1.00 0.00 C ATOM 779 CG PHE A 46 -9.735 30.263 21.826 1.00 0.00 C ATOM 780 CD1 PHE A 46 -11.140 30.273 21.712 1.00 0.00 C ATOM 781 CD2 PHE A 46 -9.142 30.073 23.089 1.00 0.00 C ATOM 782 CE1 PHE A 46 -11.943 30.092 22.850 1.00 0.00 C ATOM 783 CE2 PHE A 46 -9.947 29.892 24.227 1.00 0.00 C ATOM 784 CZ PHE A 46 -11.347 29.901 24.108 1.00 0.00 C ATOM 0 H PHE A 46 -10.509 28.790 20.005 1.00 0.00 H new ATOM 0 HA PHE A 46 -8.057 29.560 18.845 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -7.946 30.961 20.910 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -9.384 31.156 19.927 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.601 30.420 20.746 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -8.066 30.066 23.184 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.019 30.100 22.758 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -9.489 29.746 25.194 1.00 0.00 H new ATOM 0 HZ PHE A 46 -11.965 29.761 24.983 1.00 0.00 H new ATOM 794 N THR A 47 -7.752 27.746 21.566 1.00 0.00 N ATOM 795 CA THR A 47 -6.858 26.890 22.333 1.00 0.00 C ATOM 796 C THR A 47 -6.325 25.724 21.500 1.00 0.00 C ATOM 797 O THR A 47 -5.288 25.163 21.842 1.00 0.00 O ATOM 798 CB THR A 47 -7.544 26.427 23.627 1.00 0.00 C ATOM 799 OG1 THR A 47 -6.620 25.733 24.441 1.00 0.00 O ATOM 800 CG2 THR A 47 -8.763 25.536 23.371 1.00 0.00 C ATOM 0 H THR A 47 -8.687 27.815 21.967 1.00 0.00 H new ATOM 0 HA THR A 47 -5.983 27.475 22.615 1.00 0.00 H new ATOM 0 HB THR A 47 -7.898 27.325 24.132 1.00 0.00 H new ATOM 0 HG1 THR A 47 -7.064 25.442 25.265 1.00 0.00 H new ATOM 0 HG21 THR A 47 -9.205 25.241 24.323 1.00 0.00 H new ATOM 0 HG22 THR A 47 -9.499 26.086 22.785 1.00 0.00 H new ATOM 0 HG23 THR A 47 -8.454 24.646 22.823 1.00 0.00 H new ATOM 808 N GLU A 48 -7.011 25.366 20.411 1.00 0.00 N ATOM 809 CA GLU A 48 -6.609 24.303 19.530 1.00 0.00 C ATOM 810 C GLU A 48 -5.529 24.830 18.608 1.00 0.00 C ATOM 811 O GLU A 48 -4.489 24.198 18.470 1.00 0.00 O ATOM 812 CB GLU A 48 -7.795 23.835 18.710 1.00 0.00 C ATOM 813 CG GLU A 48 -8.936 23.232 19.533 1.00 0.00 C ATOM 814 CD GLU A 48 -8.524 22.165 20.537 1.00 0.00 C ATOM 815 OE1 GLU A 48 -7.682 21.321 20.172 1.00 0.00 O ATOM 816 OE2 GLU A 48 -9.088 22.221 21.653 1.00 0.00 O ATOM 0 H GLU A 48 -7.876 25.825 20.125 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.232 23.461 20.111 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.182 24.679 18.139 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.452 23.093 17.989 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.439 24.037 20.069 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.666 22.800 18.849 1.00 0.00 H new ATOM 823 N ILE A 49 -5.760 25.998 17.991 1.00 0.00 N ATOM 824 CA ILE A 49 -4.732 26.599 17.142 1.00 0.00 C ATOM 825 C ILE A 49 -3.464 26.781 17.989 1.00 0.00 C ATOM 826 O ILE A 49 -2.365 26.493 17.521 1.00 0.00 O ATOM 827 CB ILE A 49 -5.184 27.914 16.464 1.00 0.00 C ATOM 828 CG1 ILE A 49 -5.987 27.649 15.171 1.00 0.00 C ATOM 829 CG2 ILE A 49 -3.962 28.770 16.099 1.00 0.00 C ATOM 830 CD1 ILE A 49 -7.465 27.379 15.439 1.00 0.00 C ATOM 0 H ILE A 49 -6.627 26.531 18.063 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.528 25.928 16.307 1.00 0.00 H new ATOM 0 HB ILE A 49 -5.822 28.435 17.178 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.894 28.509 14.508 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.555 26.795 14.649 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.293 29.693 15.623 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.402 29.009 17.003 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.322 28.216 15.412 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -7.979 27.200 14.495 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.565 26.502 16.079 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -7.908 28.242 15.935 1.00 0.00 H new ATOM 842 N TYR A 50 -3.617 27.246 19.234 1.00 0.00 N ATOM 843 CA TYR A 50 -2.499 27.455 20.144 1.00 0.00 C ATOM 844 C TYR A 50 -1.835 26.142 20.507 1.00 0.00 C ATOM 845 O TYR A 50 -0.615 26.057 20.439 1.00 0.00 O ATOM 846 CB TYR A 50 -2.959 28.205 21.405 1.00 0.00 C ATOM 847 CG TYR A 50 -3.787 29.480 21.113 1.00 0.00 C ATOM 848 CD1 TYR A 50 -3.625 30.201 19.902 1.00 0.00 C ATOM 849 CD2 TYR A 50 -4.749 29.960 22.034 1.00 0.00 C ATOM 850 CE1 TYR A 50 -4.380 31.351 19.627 1.00 0.00 C ATOM 851 CE2 TYR A 50 -5.501 31.112 21.756 1.00 0.00 C ATOM 852 CZ TYR A 50 -5.319 31.811 20.552 1.00 0.00 C ATOM 853 OH TYR A 50 -6.052 32.927 20.266 1.00 0.00 O ATOM 0 H TYR A 50 -4.524 27.487 19.634 1.00 0.00 H new ATOM 0 HA TYR A 50 -1.759 28.070 19.632 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -3.555 27.530 22.019 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -2.082 28.480 21.992 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -2.904 29.857 19.175 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -4.906 29.433 22.963 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -4.234 31.882 18.698 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.226 31.464 22.475 1.00 0.00 H new ATOM 0 HH TYR A 50 -6.927 32.864 20.702 1.00 0.00 H new ATOM 863 N GLU A 51 -2.615 25.128 20.880 1.00 0.00 N ATOM 864 CA GLU A 51 -2.042 23.829 21.221 1.00 0.00 C ATOM 865 C GLU A 51 -1.256 23.282 20.026 1.00 0.00 C ATOM 866 O GLU A 51 -0.112 22.873 20.182 1.00 0.00 O ATOM 867 CB GLU A 51 -3.098 22.845 21.740 1.00 0.00 C ATOM 868 CG GLU A 51 -2.437 21.547 22.223 1.00 0.00 C ATOM 869 CD GLU A 51 -3.447 20.599 22.858 1.00 0.00 C ATOM 870 OE1 GLU A 51 -3.965 20.962 23.937 1.00 0.00 O ATOM 871 OE2 GLU A 51 -3.673 19.524 22.261 1.00 0.00 O ATOM 0 H GLU A 51 -3.631 25.180 20.953 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.346 23.963 22.049 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.657 23.301 22.557 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -3.815 22.622 20.949 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -1.952 21.051 21.382 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.657 21.784 22.946 1.00 0.00 H new ATOM 878 N PHE A 52 -1.864 23.305 18.835 1.00 0.00 N ATOM 879 CA PHE A 52 -1.242 22.858 17.589 1.00 0.00 C ATOM 880 C PHE A 52 0.084 23.553 17.410 1.00 0.00 C ATOM 881 O PHE A 52 1.139 22.929 17.379 1.00 0.00 O ATOM 882 CB PHE A 52 -2.082 23.211 16.349 1.00 0.00 C ATOM 883 CG PHE A 52 -1.313 23.021 15.008 1.00 0.00 C ATOM 884 CD1 PHE A 52 -0.474 23.995 14.380 1.00 0.00 C ATOM 885 CD2 PHE A 52 -1.447 21.784 14.355 1.00 0.00 C ATOM 886 CE1 PHE A 52 0.156 23.707 13.154 1.00 0.00 C ATOM 887 CE2 PHE A 52 -0.820 21.508 13.139 1.00 0.00 C ATOM 888 CZ PHE A 52 -0.021 22.474 12.524 1.00 0.00 C ATOM 0 H PHE A 52 -2.819 23.641 18.710 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.142 21.775 17.668 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -2.978 22.590 16.337 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.413 24.247 16.426 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.323 24.956 14.849 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.058 21.019 14.811 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.787 24.453 12.693 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -0.953 20.543 12.672 1.00 0.00 H new ATOM 0 HZ PHE A 52 0.453 22.270 11.575 1.00 0.00 H new ATOM 898 N HIS A 53 -0.008 24.872 17.256 1.00 0.00 N ATOM 899 CA HIS A 53 1.139 25.695 17.009 1.00 0.00 C ATOM 900 C HIS A 53 2.214 25.508 18.058 1.00 0.00 C ATOM 901 O HIS A 53 3.402 25.463 17.744 1.00 0.00 O ATOM 902 CB HIS A 53 0.687 27.138 16.829 1.00 0.00 C ATOM 903 CG HIS A 53 1.717 27.906 16.075 1.00 0.00 C ATOM 904 ND1 HIS A 53 2.171 27.384 14.895 1.00 0.00 N ATOM 905 CD2 HIS A 53 2.394 29.087 16.237 1.00 0.00 C ATOM 906 CE1 HIS A 53 3.060 28.219 14.380 1.00 0.00 C ATOM 907 NE2 HIS A 53 3.256 29.292 15.154 1.00 0.00 N ATOM 0 H HIS A 53 -0.888 25.386 17.302 1.00 0.00 H new ATOM 0 HA HIS A 53 1.619 25.385 16.081 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -0.263 27.166 16.294 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.519 27.599 17.802 1.00 0.00 H new ATOM 0 HD2 HIS A 53 2.279 29.759 17.075 1.00 0.00 H new ATOM 0 HE1 HIS A 53 3.569 28.053 13.442 1.00 0.00 H new ATOM 0 HE2 HIS A 53 3.887 30.077 14.992 1.00 0.00 H new ATOM 915 N LYS A 54 1.771 25.366 19.300 1.00 0.00 N ATOM 916 CA LYS A 54 2.683 25.129 20.407 1.00 0.00 C ATOM 917 C LYS A 54 3.387 23.793 20.205 1.00 0.00 C ATOM 918 O LYS A 54 4.585 23.683 20.444 1.00 0.00 O ATOM 919 CB LYS A 54 1.975 25.216 21.768 1.00 0.00 C ATOM 920 CG LYS A 54 2.889 24.800 22.931 1.00 0.00 C ATOM 921 CD LYS A 54 2.210 25.113 24.270 1.00 0.00 C ATOM 922 CE LYS A 54 2.935 24.487 25.470 1.00 0.00 C ATOM 923 NZ LYS A 54 4.333 24.938 25.601 1.00 0.00 N ATOM 0 H LYS A 54 0.787 25.411 19.564 1.00 0.00 H new ATOM 0 HA LYS A 54 3.435 25.918 20.417 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.628 26.237 21.929 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.092 24.577 21.757 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.111 23.735 22.867 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.840 25.328 22.864 1.00 0.00 H new ATOM 0 HD2 LYS A 54 2.163 26.194 24.404 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.182 24.751 24.244 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.393 24.733 26.383 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.917 23.402 25.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 4.624 24.881 26.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.949 24.330 25.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.413 25.922 25.273 1.00 0.00 H new ATOM 937 N THR A 55 2.647 22.780 19.760 1.00 0.00 N ATOM 938 CA THR A 55 3.211 21.454 19.544 1.00 0.00 C ATOM 939 C THR A 55 4.209 21.502 18.409 1.00 0.00 C ATOM 940 O THR A 55 5.268 20.897 18.507 1.00 0.00 O ATOM 941 CB THR A 55 2.105 20.410 19.368 1.00 0.00 C ATOM 942 OG1 THR A 55 1.314 20.348 20.536 1.00 0.00 O ATOM 943 CG2 THR A 55 2.650 19.018 19.079 1.00 0.00 C ATOM 0 H THR A 55 1.653 22.855 19.542 1.00 0.00 H new ATOM 0 HA THR A 55 3.764 21.134 20.427 1.00 0.00 H new ATOM 0 HB THR A 55 1.512 20.725 18.510 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.748 21.146 20.590 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.821 18.319 18.964 1.00 0.00 H new ATOM 0 HG22 THR A 55 3.236 19.040 18.160 1.00 0.00 H new ATOM 0 HG23 THR A 55 3.283 18.696 19.906 1.00 0.00 H new ATOM 951 N LEU A 56 3.904 22.242 17.349 1.00 0.00 N ATOM 952 CA LEU A 56 4.833 22.385 16.250 1.00 0.00 C ATOM 953 C LEU A 56 6.123 22.964 16.793 1.00 0.00 C ATOM 954 O LEU A 56 7.189 22.415 16.554 1.00 0.00 O ATOM 955 CB LEU A 56 4.243 23.279 15.150 1.00 0.00 C ATOM 956 CG LEU A 56 4.924 23.287 13.777 1.00 0.00 C ATOM 957 CD1 LEU A 56 6.303 23.928 13.853 1.00 0.00 C ATOM 958 CD2 LEU A 56 5.050 21.940 13.044 1.00 0.00 C ATOM 0 H LEU A 56 3.025 22.747 17.234 1.00 0.00 H new ATOM 0 HA LEU A 56 5.030 21.413 15.798 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.204 22.984 15.004 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.235 24.303 15.523 1.00 0.00 H new ATOM 0 HG LEU A 56 4.229 23.875 13.177 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.763 23.920 12.865 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.207 24.957 14.200 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.927 23.367 14.548 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.550 22.092 12.087 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.632 21.248 13.652 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.057 21.525 12.872 1.00 0.00 H new ATOM 970 N LYS A 57 6.026 24.063 17.538 1.00 0.00 N ATOM 971 CA LYS A 57 7.209 24.693 18.087 1.00 0.00 C ATOM 972 C LYS A 57 7.954 23.827 19.106 1.00 0.00 C ATOM 973 O LYS A 57 9.159 23.999 19.281 1.00 0.00 O ATOM 974 CB LYS A 57 6.831 26.037 18.727 1.00 0.00 C ATOM 975 CG LYS A 57 6.334 27.131 17.753 1.00 0.00 C ATOM 976 CD LYS A 57 6.493 28.525 18.393 1.00 0.00 C ATOM 977 CE LYS A 57 6.612 29.681 17.383 1.00 0.00 C ATOM 978 NZ LYS A 57 5.313 30.146 16.861 1.00 0.00 N ATOM 0 H LYS A 57 5.147 24.526 17.770 1.00 0.00 H new ATOM 0 HA LYS A 57 7.893 24.842 17.252 1.00 0.00 H new ATOM 0 HB2 LYS A 57 6.054 25.858 19.470 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.700 26.421 19.261 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.899 27.083 16.822 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.288 26.956 17.500 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.638 28.713 19.042 1.00 0.00 H new ATOM 0 HD3 LYS A 57 7.379 28.521 19.027 1.00 0.00 H new ATOM 0 HE2 LYS A 57 7.123 30.518 17.860 1.00 0.00 H new ATOM 0 HE3 LYS A 57 7.236 29.360 16.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 5.452 31.017 16.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 4.901 29.412 16.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.669 30.338 17.654 1.00 0.00 H new ATOM 992 N GLU A 58 7.253 22.917 19.781 1.00 0.00 N ATOM 993 CA GLU A 58 7.831 22.048 20.790 1.00 0.00 C ATOM 994 C GLU A 58 8.584 20.922 20.097 1.00 0.00 C ATOM 995 O GLU A 58 9.772 20.724 20.353 1.00 0.00 O ATOM 996 CB GLU A 58 6.739 21.480 21.731 1.00 0.00 C ATOM 997 CG GLU A 58 6.191 22.621 22.653 1.00 0.00 C ATOM 998 CD GLU A 58 6.910 22.720 23.994 1.00 0.00 C ATOM 999 OE1 GLU A 58 7.990 22.109 24.138 1.00 0.00 O ATOM 1000 OE2 GLU A 58 6.353 23.431 24.860 1.00 0.00 O ATOM 0 H GLU A 58 6.255 22.765 19.636 1.00 0.00 H new ATOM 0 HA GLU A 58 8.521 22.624 21.406 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.926 21.052 21.144 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.152 20.675 22.339 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.281 23.574 22.131 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.129 22.454 22.831 1.00 0.00 H new ATOM 1007 N MET A 59 7.896 20.184 19.218 1.00 0.00 N ATOM 1008 CA MET A 59 8.507 19.090 18.497 1.00 0.00 C ATOM 1009 C MET A 59 9.622 19.617 17.602 1.00 0.00 C ATOM 1010 O MET A 59 10.735 19.098 17.638 1.00 0.00 O ATOM 1011 CB MET A 59 7.477 18.354 17.646 1.00 0.00 C ATOM 1012 CG MET A 59 6.221 17.784 18.327 1.00 0.00 C ATOM 1013 SD MET A 59 5.048 16.980 17.195 1.00 0.00 S ATOM 1014 CE MET A 59 4.781 18.289 15.970 1.00 0.00 C ATOM 0 H MET A 59 6.912 20.335 18.997 1.00 0.00 H new ATOM 0 HA MET A 59 8.919 18.392 19.225 1.00 0.00 H new ATOM 0 HB2 MET A 59 7.146 19.038 16.864 1.00 0.00 H new ATOM 0 HB3 MET A 59 7.988 17.528 17.152 1.00 0.00 H new ATOM 0 HG2 MET A 59 6.529 17.062 19.083 1.00 0.00 H new ATOM 0 HG3 MET A 59 5.708 18.592 18.848 1.00 0.00 H new ATOM 0 HE1 MET A 59 3.944 18.020 15.326 1.00 0.00 H new ATOM 0 HE2 MET A 59 4.559 19.226 16.481 1.00 0.00 H new ATOM 0 HE3 MET A 59 5.679 18.410 15.365 1.00 0.00 H new ATOM 1024 N PHE A 60 9.318 20.646 16.804 1.00 0.00 N ATOM 1025 CA PHE A 60 10.263 21.272 15.921 1.00 0.00 C ATOM 1026 C PHE A 60 10.806 22.558 16.591 1.00 0.00 C ATOM 1027 O PHE A 60 10.215 23.617 16.377 1.00 0.00 O ATOM 1028 CB PHE A 60 9.551 21.656 14.624 1.00 0.00 C ATOM 1029 CG PHE A 60 8.909 20.504 13.787 1.00 0.00 C ATOM 1030 CD1 PHE A 60 7.573 20.050 13.978 1.00 0.00 C ATOM 1031 CD2 PHE A 60 9.657 19.856 12.773 1.00 0.00 C ATOM 1032 CE1 PHE A 60 7.034 19.022 13.178 1.00 0.00 C ATOM 1033 CE2 PHE A 60 9.116 18.827 11.984 1.00 0.00 C ATOM 1034 CZ PHE A 60 7.799 18.410 12.181 1.00 0.00 C ATOM 0 H PHE A 60 8.388 21.062 16.765 1.00 0.00 H new ATOM 0 HA PHE A 60 11.083 20.586 15.710 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.766 22.371 14.870 1.00 0.00 H new ATOM 0 HB3 PHE A 60 10.268 22.175 13.988 1.00 0.00 H new ATOM 0 HD1 PHE A 60 6.963 20.500 14.747 1.00 0.00 H new ATOM 0 HD2 PHE A 60 10.678 20.164 12.601 1.00 0.00 H new ATOM 0 HE1 PHE A 60 6.015 18.703 13.338 1.00 0.00 H new ATOM 0 HE2 PHE A 60 9.721 18.357 11.223 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.376 17.625 11.571 1.00 0.00 H new ATOM 1044 N PRO A 61 11.905 22.576 17.373 1.00 0.00 N ATOM 1045 CA PRO A 61 12.376 23.837 17.933 1.00 0.00 C ATOM 1046 C PRO A 61 13.023 24.666 16.822 1.00 0.00 C ATOM 1047 O PRO A 61 13.163 25.877 16.946 1.00 0.00 O ATOM 1048 CB PRO A 61 13.347 23.466 19.050 1.00 0.00 C ATOM 1049 CG PRO A 61 13.939 22.148 18.565 1.00 0.00 C ATOM 1050 CD PRO A 61 12.807 21.501 17.762 1.00 0.00 C ATOM 0 HA PRO A 61 11.576 24.452 18.344 1.00 0.00 H new ATOM 0 HB2 PRO A 61 14.115 24.227 19.187 1.00 0.00 H new ATOM 0 HB3 PRO A 61 12.837 23.352 20.007 1.00 0.00 H new ATOM 0 HG2 PRO A 61 14.822 22.311 17.948 1.00 0.00 H new ATOM 0 HG3 PRO A 61 14.246 21.518 19.400 1.00 0.00 H new ATOM 0 HD2 PRO A 61 13.199 20.988 16.884 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.285 20.755 18.361 1.00 0.00 H new ATOM 1058 N ILE A 62 13.388 24.007 15.718 1.00 0.00 N ATOM 1059 CA ILE A 62 13.968 24.603 14.540 1.00 0.00 C ATOM 1060 C ILE A 62 12.900 25.422 13.839 1.00 0.00 C ATOM 1061 O ILE A 62 13.156 26.565 13.463 1.00 0.00 O ATOM 1062 CB ILE A 62 14.474 23.510 13.599 1.00 0.00 C ATOM 1063 CG1 ILE A 62 15.427 22.491 14.249 1.00 0.00 C ATOM 1064 CG2 ILE A 62 15.035 24.085 12.310 1.00 0.00 C ATOM 1065 CD1 ILE A 62 16.650 23.128 14.915 1.00 0.00 C ATOM 0 H ILE A 62 13.276 22.997 15.631 1.00 0.00 H new ATOM 0 HA ILE A 62 14.806 25.240 14.822 1.00 0.00 H new ATOM 0 HB ILE A 62 13.588 22.928 13.344 1.00 0.00 H new ATOM 0 HG12 ILE A 62 14.877 21.917 14.994 1.00 0.00 H new ATOM 0 HG13 ILE A 62 15.764 21.786 13.489 1.00 0.00 H new ATOM 0 HG21 ILE A 62 15.383 23.274 11.671 1.00 0.00 H new ATOM 0 HG22 ILE A 62 14.257 24.646 11.793 1.00 0.00 H new ATOM 0 HG23 ILE A 62 15.868 24.749 12.540 1.00 0.00 H new ATOM 0 HD11 ILE A 62 17.275 22.348 15.351 1.00 0.00 H new ATOM 0 HD12 ILE A 62 17.224 23.679 14.170 1.00 0.00 H new ATOM 0 HD13 ILE A 62 16.323 23.811 15.699 1.00 0.00 H new ATOM 1077 N GLU A 63 11.694 24.858 13.679 1.00 0.00 N ATOM 1078 CA GLU A 63 10.629 25.617 13.043 1.00 0.00 C ATOM 1079 C GLU A 63 10.221 26.797 13.941 1.00 0.00 C ATOM 1080 O GLU A 63 9.429 27.647 13.536 1.00 0.00 O ATOM 1081 CB GLU A 63 9.482 24.720 12.552 1.00 0.00 C ATOM 1082 CG GLU A 63 8.579 25.478 11.556 1.00 0.00 C ATOM 1083 CD GLU A 63 7.725 24.582 10.656 1.00 0.00 C ATOM 1084 OE1 GLU A 63 8.003 23.366 10.591 1.00 0.00 O ATOM 1085 OE2 GLU A 63 6.806 25.145 10.021 1.00 0.00 O ATOM 0 H GLU A 63 11.445 23.913 13.972 1.00 0.00 H new ATOM 0 HA GLU A 63 10.997 26.063 12.119 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.890 23.829 12.074 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.889 24.382 13.402 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.920 26.141 12.116 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.206 26.110 10.927 1.00 0.00 H new ATOM 1092 N ALA A 64 10.800 26.868 15.151 1.00 0.00 N ATOM 1093 CA ALA A 64 10.595 27.931 16.105 1.00 0.00 C ATOM 1094 C ALA A 64 11.912 28.520 16.564 1.00 0.00 C ATOM 1095 O ALA A 64 12.027 28.988 17.696 1.00 0.00 O ATOM 1096 CB ALA A 64 9.810 27.403 17.296 1.00 0.00 C ATOM 0 H ALA A 64 11.444 26.153 15.488 1.00 0.00 H new ATOM 0 HA ALA A 64 10.028 28.725 15.619 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.656 28.207 18.016 1.00 0.00 H new ATOM 0 HB2 ALA A 64 8.844 27.029 16.958 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.367 26.594 17.769 1.00 0.00 H new ATOM 1102 N GLY A 65 12.905 28.502 15.678 1.00 0.00 N ATOM 1103 CA GLY A 65 14.200 29.027 16.008 1.00 0.00 C ATOM 1104 C GLY A 65 15.003 29.340 14.775 1.00 0.00 C ATOM 1105 O GLY A 65 15.467 30.467 14.620 1.00 0.00 O ATOM 0 H GLY A 65 12.825 28.128 14.732 1.00 0.00 H new ATOM 0 HA2 GLY A 65 14.085 29.931 16.607 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.740 28.305 16.621 1.00 0.00 H new ATOM 1109 N ALA A 66 15.150 28.352 13.888 1.00 0.00 N ATOM 1110 CA ALA A 66 15.865 28.577 12.652 1.00 0.00 C ATOM 1111 C ALA A 66 14.926 29.149 11.614 1.00 0.00 C ATOM 1112 O ALA A 66 15.376 29.744 10.640 1.00 0.00 O ATOM 1113 CB ALA A 66 16.549 27.310 12.150 1.00 0.00 C ATOM 0 H ALA A 66 14.786 27.407 14.009 1.00 0.00 H new ATOM 0 HA ALA A 66 16.658 29.300 12.843 1.00 0.00 H new ATOM 0 HB1 ALA A 66 17.074 27.524 11.219 1.00 0.00 H new ATOM 0 HB2 ALA A 66 17.262 26.961 12.897 1.00 0.00 H new ATOM 0 HB3 ALA A 66 15.800 26.538 11.974 1.00 0.00 H new ATOM 1119 N ILE A 67 13.625 28.960 11.845 1.00 0.00 N ATOM 1120 CA ILE A 67 12.585 29.437 10.952 1.00 0.00 C ATOM 1121 C ILE A 67 11.786 30.544 11.630 1.00 0.00 C ATOM 1122 O ILE A 67 10.788 30.998 11.104 1.00 0.00 O ATOM 1123 CB ILE A 67 11.755 28.237 10.466 1.00 0.00 C ATOM 1124 CG1 ILE A 67 12.727 27.111 10.036 1.00 0.00 C ATOM 1125 CG2 ILE A 67 10.852 28.608 9.285 1.00 0.00 C ATOM 1126 CD1 ILE A 67 12.108 25.916 9.311 1.00 0.00 C ATOM 0 H ILE A 67 13.269 28.468 12.664 1.00 0.00 H new ATOM 0 HA ILE A 67 13.003 29.897 10.057 1.00 0.00 H new ATOM 0 HB ILE A 67 11.111 27.908 11.282 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.488 27.546 9.388 1.00 0.00 H new ATOM 0 HG13 ILE A 67 13.238 26.743 10.926 1.00 0.00 H new ATOM 0 HG21 ILE A 67 10.283 27.732 8.973 1.00 0.00 H new ATOM 0 HG22 ILE A 67 10.165 29.398 9.587 1.00 0.00 H new ATOM 0 HG23 ILE A 67 11.465 28.958 8.454 1.00 0.00 H new ATOM 0 HD11 ILE A 67 12.889 25.197 9.062 1.00 0.00 H new ATOM 0 HD12 ILE A 67 11.370 25.441 9.957 1.00 0.00 H new ATOM 0 HD13 ILE A 67 11.624 26.257 8.396 1.00 0.00 H new ATOM 1138 N ASN A 68 12.229 31.028 12.786 1.00 0.00 N ATOM 1139 CA ASN A 68 11.517 32.101 13.480 1.00 0.00 C ATOM 1140 C ASN A 68 11.931 33.521 13.088 1.00 0.00 C ATOM 1141 O ASN A 68 11.042 34.308 12.780 1.00 0.00 O ATOM 1142 CB ASN A 68 11.476 31.881 15.000 1.00 0.00 C ATOM 1143 CG ASN A 68 10.039 31.721 15.500 1.00 0.00 C ATOM 1144 OD1 ASN A 68 9.246 30.892 14.816 1.00 0.00 O flip ATOM 1145 ND2 ASN A 68 9.640 32.337 16.484 1.00 0.00 N flip ATOM 0 H ASN A 68 13.070 30.699 13.261 1.00 0.00 H new ATOM 0 HA ASN A 68 10.492 32.029 13.117 1.00 0.00 H new ATOM 0 HB2 ASN A 68 12.054 30.993 15.257 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.947 32.725 15.505 1.00 0.00 H new ATOM 0 HD21 ASN A 68 10.271 32.963 16.985 1.00 0.00 H new ATOM 0 HD22 ASN A 68 8.677 32.223 16.801 1.00 0.00 H new ATOM 1152 N PRO A 69 13.211 33.911 13.078 1.00 0.00 N ATOM 1153 CA PRO A 69 13.598 35.265 12.722 1.00 0.00 C ATOM 1154 C PRO A 69 13.488 35.564 11.237 1.00 0.00 C ATOM 1155 O PRO A 69 12.920 36.580 10.840 1.00 0.00 O ATOM 1156 CB PRO A 69 15.020 35.429 13.259 1.00 0.00 C ATOM 1157 CG PRO A 69 15.583 34.005 13.235 1.00 0.00 C ATOM 1158 CD PRO A 69 14.357 33.110 13.439 1.00 0.00 C ATOM 0 HA PRO A 69 12.915 35.991 13.163 1.00 0.00 H new ATOM 0 HB2 PRO A 69 15.608 36.103 12.636 1.00 0.00 H new ATOM 0 HB3 PRO A 69 15.022 35.844 14.267 1.00 0.00 H new ATOM 0 HG2 PRO A 69 16.080 33.790 12.289 1.00 0.00 H new ATOM 0 HG3 PRO A 69 16.320 33.855 14.024 1.00 0.00 H new ATOM 0 HD2 PRO A 69 14.419 32.217 12.818 1.00 0.00 H new ATOM 0 HD3 PRO A 69 14.287 32.774 14.474 1.00 0.00 H new ATOM 1166 N GLU A 70 14.033 34.677 10.417 1.00 0.00 N ATOM 1167 CA GLU A 70 13.998 34.819 8.969 1.00 0.00 C ATOM 1168 C GLU A 70 12.550 34.774 8.495 1.00 0.00 C ATOM 1169 O GLU A 70 12.169 35.523 7.597 1.00 0.00 O ATOM 1170 CB GLU A 70 14.843 33.682 8.310 1.00 0.00 C ATOM 1171 CG GLU A 70 14.281 32.255 8.635 1.00 0.00 C ATOM 1172 CD GLU A 70 13.495 31.640 7.475 1.00 0.00 C ATOM 1173 OE1 GLU A 70 12.926 32.414 6.677 1.00 0.00 O ATOM 1174 OE2 GLU A 70 13.457 30.392 7.420 1.00 0.00 O ATOM 0 H GLU A 70 14.513 33.836 10.738 1.00 0.00 H new ATOM 0 HA GLU A 70 14.429 35.776 8.675 1.00 0.00 H new ATOM 0 HB2 GLU A 70 14.860 33.825 7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 70 15.874 33.751 8.657 1.00 0.00 H new ATOM 0 HG2 GLU A 70 15.109 31.596 8.895 1.00 0.00 H new ATOM 0 HG3 GLU A 70 13.635 32.316 9.511 1.00 0.00 H new ATOM 1181 N ASN A 71 11.762 33.900 9.128 1.00 0.00 N ATOM 1182 CA ASN A 71 10.360 33.700 8.826 1.00 0.00 C ATOM 1183 C ASN A 71 9.505 34.282 9.944 1.00 0.00 C ATOM 1184 O ASN A 71 8.505 33.683 10.339 1.00 0.00 O ATOM 1185 CB ASN A 71 10.067 32.199 8.576 1.00 0.00 C ATOM 1186 CG ASN A 71 9.148 31.937 7.394 1.00 0.00 C ATOM 1187 OD1 ASN A 71 8.368 32.791 6.983 1.00 0.00 O ATOM 1188 ND2 ASN A 71 9.204 30.717 6.867 1.00 0.00 N ATOM 0 H ASN A 71 12.099 33.302 9.882 1.00 0.00 H new ATOM 0 HA ASN A 71 10.104 34.227 7.907 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.010 31.678 8.412 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.619 31.773 9.473 1.00 0.00 H new ATOM 0 HD21 ASN A 71 8.586 30.466 6.096 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.865 30.033 7.234 1.00 0.00 H new ATOM 1195 N ARG A 72 9.861 35.483 10.428 1.00 0.00 N ATOM 1196 CA ARG A 72 9.095 36.222 11.440 1.00 0.00 C ATOM 1197 C ARG A 72 7.740 36.753 10.920 1.00 0.00 C ATOM 1198 O ARG A 72 7.304 37.844 11.280 1.00 0.00 O ATOM 1199 CB ARG A 72 9.959 37.349 12.031 1.00 0.00 C ATOM 1200 CG ARG A 72 10.356 38.407 10.988 1.00 0.00 C ATOM 1201 CD ARG A 72 11.396 39.371 11.570 1.00 0.00 C ATOM 1202 NE ARG A 72 11.833 40.357 10.571 1.00 0.00 N ATOM 1203 CZ ARG A 72 12.667 40.116 9.543 1.00 0.00 C ATOM 1204 NH1 ARG A 72 13.195 38.900 9.355 1.00 0.00 N ATOM 1205 NH2 ARG A 72 12.971 41.106 8.694 1.00 0.00 N ATOM 0 H ARG A 72 10.701 35.973 10.122 1.00 0.00 H new ATOM 0 HA ARG A 72 8.841 35.516 12.230 1.00 0.00 H new ATOM 0 HB2 ARG A 72 9.413 37.832 12.841 1.00 0.00 H new ATOM 0 HB3 ARG A 72 10.861 36.919 12.466 1.00 0.00 H new ATOM 0 HG2 ARG A 72 10.760 37.918 10.102 1.00 0.00 H new ATOM 0 HG3 ARG A 72 9.474 38.963 10.671 1.00 0.00 H new ATOM 0 HD2 ARG A 72 10.973 39.887 12.432 1.00 0.00 H new ATOM 0 HD3 ARG A 72 12.257 38.807 11.927 1.00 0.00 H new ATOM 0 HE ARG A 72 11.473 41.307 10.665 1.00 0.00 H new ATOM 0 HH11 ARG A 72 12.967 38.140 9.996 1.00 0.00 H new ATOM 0 HH12 ARG A 72 13.826 38.734 8.571 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.571 42.035 8.829 1.00 0.00 H new ATOM 0 HH22 ARG A 72 13.602 40.931 7.912 1.00 0.00 H new ATOM 1219 N ILE A 73 7.072 35.952 10.091 1.00 0.00 N ATOM 1220 CA ILE A 73 5.775 36.110 9.475 1.00 0.00 C ATOM 1221 C ILE A 73 4.859 35.093 10.176 1.00 0.00 C ATOM 1222 O ILE A 73 3.650 35.300 10.236 1.00 0.00 O ATOM 1223 CB ILE A 73 5.892 35.855 7.955 1.00 0.00 C ATOM 1224 CG1 ILE A 73 6.864 36.835 7.260 1.00 0.00 C ATOM 1225 CG2 ILE A 73 4.514 35.985 7.287 1.00 0.00 C ATOM 1226 CD1 ILE A 73 8.328 36.367 7.237 1.00 0.00 C ATOM 0 H ILE A 73 7.491 35.067 9.806 1.00 0.00 H new ATOM 0 HA ILE A 73 5.369 37.116 9.584 1.00 0.00 H new ATOM 0 HB ILE A 73 6.285 34.844 7.842 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.530 36.993 6.235 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.811 37.799 7.765 1.00 0.00 H new ATOM 0 HG21 ILE A 73 4.610 35.803 6.217 1.00 0.00 H new ATOM 0 HG22 ILE A 73 3.830 35.255 7.719 1.00 0.00 H new ATOM 0 HG23 ILE A 73 4.124 36.989 7.451 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.941 37.113 6.731 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.684 36.237 8.259 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.398 35.418 6.705 1.00 0.00 H new ATOM 1238 N ILE A 74 5.431 34.002 10.727 1.00 0.00 N ATOM 1239 CA ILE A 74 4.696 32.986 11.467 1.00 0.00 C ATOM 1240 C ILE A 74 4.039 33.704 12.649 1.00 0.00 C ATOM 1241 O ILE A 74 4.723 34.490 13.306 1.00 0.00 O ATOM 1242 CB ILE A 74 5.658 31.913 12.010 1.00 0.00 C ATOM 1243 CG1 ILE A 74 6.526 31.201 10.960 1.00 0.00 C ATOM 1244 CG2 ILE A 74 4.833 30.837 12.736 1.00 0.00 C ATOM 1245 CD1 ILE A 74 7.821 30.711 11.622 1.00 0.00 C ATOM 0 H ILE A 74 6.431 33.811 10.663 1.00 0.00 H new ATOM 0 HA ILE A 74 3.965 32.496 10.824 1.00 0.00 H new ATOM 0 HB ILE A 74 6.347 32.451 12.661 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.982 30.359 10.531 1.00 0.00 H new ATOM 0 HG13 ILE A 74 6.758 31.881 10.141 1.00 0.00 H new ATOM 0 HG21 ILE A 74 5.500 30.069 13.127 1.00 0.00 H new ATOM 0 HG22 ILE A 74 4.284 31.294 13.559 1.00 0.00 H new ATOM 0 HG23 ILE A 74 4.129 30.385 12.037 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.440 30.205 10.881 1.00 0.00 H new ATOM 0 HD12 ILE A 74 8.366 31.562 12.030 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.578 30.017 12.426 1.00 0.00 H new ATOM 1257 N PRO A 75 2.753 33.475 12.956 1.00 0.00 N ATOM 1258 CA PRO A 75 2.126 34.154 14.067 1.00 0.00 C ATOM 1259 C PRO A 75 2.633 33.588 15.401 1.00 0.00 C ATOM 1260 O PRO A 75 3.234 32.514 15.451 1.00 0.00 O ATOM 1261 CB PRO A 75 0.626 33.923 13.902 1.00 0.00 C ATOM 1262 CG PRO A 75 0.583 32.560 13.225 1.00 0.00 C ATOM 1263 CD PRO A 75 1.805 32.593 12.304 1.00 0.00 C ATOM 0 HA PRO A 75 2.361 35.218 14.076 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.107 33.918 14.860 1.00 0.00 H new ATOM 0 HB3 PRO A 75 0.160 34.696 13.291 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.646 31.748 13.949 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.341 32.417 12.665 1.00 0.00 H new ATOM 0 HD2 PRO A 75 2.224 31.596 12.170 1.00 0.00 H new ATOM 0 HD3 PRO A 75 1.541 32.963 11.313 1.00 0.00 H new ATOM 1271 N HIS A 76 2.376 34.301 16.500 1.00 0.00 N ATOM 1272 CA HIS A 76 2.761 33.879 17.839 1.00 0.00 C ATOM 1273 C HIS A 76 1.934 34.651 18.869 1.00 0.00 C ATOM 1274 O HIS A 76 1.166 35.537 18.501 1.00 0.00 O ATOM 1275 CB HIS A 76 4.282 33.992 18.051 1.00 0.00 C ATOM 1276 CG HIS A 76 4.881 35.323 17.677 1.00 0.00 C ATOM 1277 ND1 HIS A 76 4.977 36.381 18.566 1.00 0.00 N ATOM 1278 CD2 HIS A 76 5.429 35.785 16.504 1.00 0.00 C ATOM 1279 CE1 HIS A 76 5.555 37.403 17.912 1.00 0.00 C ATOM 1280 NE2 HIS A 76 5.856 37.102 16.648 1.00 0.00 N ATOM 0 H HIS A 76 1.889 35.197 16.480 1.00 0.00 H new ATOM 0 HA HIS A 76 2.538 32.820 17.972 1.00 0.00 H new ATOM 0 HB2 HIS A 76 4.503 33.793 19.100 1.00 0.00 H new ATOM 0 HB3 HIS A 76 4.774 33.213 17.468 1.00 0.00 H new ATOM 0 HD2 HIS A 76 5.516 35.206 15.596 1.00 0.00 H new ATOM 0 HE1 HIS A 76 5.754 38.365 18.362 1.00 0.00 H new ATOM 0 HE2 HIS A 76 6.297 37.699 15.948 1.00 0.00 H new ATOM 1288 N LEU A 77 2.096 34.282 20.147 1.00 0.00 N ATOM 1289 CA LEU A 77 1.412 34.813 21.323 1.00 0.00 C ATOM 1290 C LEU A 77 0.039 34.144 21.466 1.00 0.00 C ATOM 1291 O LEU A 77 -0.730 34.131 20.504 1.00 0.00 O ATOM 1292 CB LEU A 77 1.262 36.347 21.340 1.00 0.00 C ATOM 1293 CG LEU A 77 2.541 37.150 21.058 1.00 0.00 C ATOM 1294 CD1 LEU A 77 2.252 38.641 21.254 1.00 0.00 C ATOM 1295 CD2 LEU A 77 3.706 36.734 21.964 1.00 0.00 C ATOM 0 H LEU A 77 2.759 33.549 20.399 1.00 0.00 H new ATOM 0 HA LEU A 77 2.049 34.575 22.175 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.510 36.627 20.602 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.877 36.644 22.316 1.00 0.00 H new ATOM 0 HG LEU A 77 2.839 36.945 20.030 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.156 39.216 21.055 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.465 38.953 20.567 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.928 38.817 22.280 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.585 37.332 21.724 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.432 36.895 23.007 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.931 35.679 21.807 1.00 0.00 H new ATOM 1307 N PRO A 78 -0.299 33.591 22.644 1.00 0.00 N ATOM 1308 CA PRO A 78 -1.589 32.963 22.883 1.00 0.00 C ATOM 1309 C PRO A 78 -2.634 34.060 23.111 1.00 0.00 C ATOM 1310 O PRO A 78 -2.353 35.243 22.921 1.00 0.00 O ATOM 1311 CB PRO A 78 -1.370 32.107 24.136 1.00 0.00 C ATOM 1312 CG PRO A 78 -0.376 32.947 24.937 1.00 0.00 C ATOM 1313 CD PRO A 78 0.518 33.543 23.848 1.00 0.00 C ATOM 0 HA PRO A 78 -1.949 32.353 22.054 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.298 31.944 24.684 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -0.967 31.124 23.891 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -0.877 33.721 25.518 1.00 0.00 H new ATOM 0 HG3 PRO A 78 0.193 32.339 25.640 1.00 0.00 H new ATOM 0 HD2 PRO A 78 0.862 34.539 24.127 1.00 0.00 H new ATOM 0 HD3 PRO A 78 1.406 32.931 23.693 1.00 0.00 H new ATOM 1321 N ALA A 79 -3.843 33.682 23.533 1.00 0.00 N ATOM 1322 CA ALA A 79 -4.902 34.632 23.813 1.00 0.00 C ATOM 1323 C ALA A 79 -4.631 35.252 25.186 1.00 0.00 C ATOM 1324 O ALA A 79 -4.594 34.511 26.166 1.00 0.00 O ATOM 1325 CB ALA A 79 -6.239 33.895 23.798 1.00 0.00 C ATOM 0 H ALA A 79 -4.107 32.709 23.687 1.00 0.00 H new ATOM 0 HA ALA A 79 -4.936 35.423 23.064 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.045 34.599 24.007 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -6.396 33.445 22.818 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -6.233 33.114 24.558 1.00 0.00 H new ATOM 1331 N PRO A 80 -4.429 36.576 25.293 1.00 0.00 N ATOM 1332 CA PRO A 80 -4.163 37.231 26.562 1.00 0.00 C ATOM 1333 C PRO A 80 -5.458 37.644 27.276 1.00 0.00 C ATOM 1334 O PRO A 80 -5.603 37.430 28.477 1.00 0.00 O ATOM 1335 CB PRO A 80 -3.336 38.459 26.176 1.00 0.00 C ATOM 1336 CG PRO A 80 -3.884 38.860 24.801 1.00 0.00 C ATOM 1337 CD PRO A 80 -4.408 37.547 24.207 1.00 0.00 C ATOM 0 HA PRO A 80 -3.648 36.573 27.262 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -3.453 39.263 26.902 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -2.272 38.225 26.129 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -4.678 39.602 24.890 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -3.107 39.298 24.175 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -5.406 37.682 23.789 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.766 37.206 23.395 1.00 0.00 H new ATOM 1345 N LYS A 81 -6.383 38.269 26.537 1.00 0.00 N ATOM 1346 CA LYS A 81 -7.642 38.820 27.004 1.00 0.00 C ATOM 1347 C LYS A 81 -8.849 38.194 26.308 1.00 0.00 C ATOM 1348 O LYS A 81 -9.704 38.862 25.738 1.00 0.00 O ATOM 1349 CB LYS A 81 -7.515 40.343 26.969 1.00 0.00 C ATOM 1350 CG LYS A 81 -6.771 40.827 28.231 1.00 0.00 C ATOM 1351 CD LYS A 81 -7.605 40.920 29.527 1.00 0.00 C ATOM 1352 CE LYS A 81 -9.013 41.518 29.374 1.00 0.00 C ATOM 1353 NZ LYS A 81 -9.017 42.810 28.657 1.00 0.00 N ATOM 0 H LYS A 81 -6.255 38.407 25.535 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.849 38.552 28.040 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -6.975 40.653 26.074 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.503 40.800 26.919 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -5.932 40.155 28.412 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.351 41.811 28.024 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.699 39.919 29.949 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.052 41.520 30.250 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -9.646 40.810 28.839 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -9.453 41.656 30.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -9.992 43.056 28.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.629 43.551 29.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.433 42.733 27.800 1.00 0.00 H new ATOM 1367 N TRP A 82 -8.903 36.875 26.473 1.00 0.00 N ATOM 1368 CA TRP A 82 -9.940 35.923 26.102 1.00 0.00 C ATOM 1369 C TRP A 82 -11.178 36.310 26.925 1.00 0.00 C ATOM 1370 O TRP A 82 -12.308 36.197 26.459 1.00 0.00 O ATOM 1371 CB TRP A 82 -9.448 34.504 26.481 1.00 0.00 C ATOM 1372 CG TRP A 82 -8.726 34.451 27.803 1.00 0.00 C ATOM 1373 CD1 TRP A 82 -7.396 34.632 27.972 1.00 0.00 C ATOM 1374 CD2 TRP A 82 -9.264 34.232 29.142 1.00 0.00 C ATOM 1375 NE1 TRP A 82 -7.074 34.585 29.308 1.00 0.00 N ATOM 1376 CE2 TRP A 82 -8.191 34.327 30.079 1.00 0.00 C ATOM 1377 CE3 TRP A 82 -10.551 33.974 29.665 1.00 0.00 C ATOM 1378 CZ2 TRP A 82 -8.387 34.175 31.460 1.00 0.00 C ATOM 1379 CZ3 TRP A 82 -10.756 33.814 31.047 1.00 0.00 C ATOM 1380 CH2 TRP A 82 -9.678 33.915 31.944 1.00 0.00 C ATOM 0 H TRP A 82 -8.126 36.393 26.925 1.00 0.00 H new ATOM 0 HA TRP A 82 -10.171 35.934 25.037 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -10.303 33.829 26.516 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -8.784 34.137 25.698 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -6.688 34.791 27.172 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -6.134 34.722 29.681 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -11.392 33.898 28.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -7.554 34.257 32.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -11.748 33.612 31.422 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -9.843 33.793 33.004 1.00 0.00 H new ATOM 1391 N PHE A 83 -10.934 36.791 28.155 1.00 0.00 N ATOM 1392 CA PHE A 83 -11.923 37.255 29.111 1.00 0.00 C ATOM 1393 C PHE A 83 -12.592 38.554 28.650 1.00 0.00 C ATOM 1394 O PHE A 83 -13.649 38.895 29.175 1.00 0.00 O ATOM 1395 CB PHE A 83 -11.229 37.469 30.464 1.00 0.00 C ATOM 1396 CG PHE A 83 -12.170 37.786 31.611 1.00 0.00 C ATOM 1397 CD1 PHE A 83 -12.983 36.772 32.150 1.00 0.00 C ATOM 1398 CD2 PHE A 83 -12.238 39.090 32.138 1.00 0.00 C ATOM 1399 CE1 PHE A 83 -13.858 37.059 33.211 1.00 0.00 C ATOM 1400 CE2 PHE A 83 -13.114 39.376 33.199 1.00 0.00 C ATOM 1401 CZ PHE A 83 -13.925 38.361 33.736 1.00 0.00 C ATOM 0 H PHE A 83 -9.984 36.866 28.518 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.707 36.503 29.199 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.662 36.572 30.713 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -10.511 38.283 30.365 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -12.934 35.771 31.747 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.616 39.871 31.726 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -14.480 36.278 33.624 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -13.164 40.377 33.602 1.00 0.00 H new ATOM 0 HZ PHE A 83 -14.599 38.581 34.551 1.00 0.00 H new ATOM 1411 N ASP A 84 -11.985 39.282 27.696 1.00 0.00 N ATOM 1412 CA ASP A 84 -12.539 40.545 27.187 1.00 0.00 C ATOM 1413 C ASP A 84 -13.858 40.364 26.411 1.00 0.00 C ATOM 1414 O ASP A 84 -14.757 39.634 26.818 1.00 0.00 O ATOM 1415 CB ASP A 84 -11.455 41.297 26.365 1.00 0.00 C ATOM 1416 CG ASP A 84 -11.698 42.799 26.305 1.00 0.00 C ATOM 1417 OD1 ASP A 84 -11.214 43.479 27.236 1.00 0.00 O ATOM 1418 OD2 ASP A 84 -12.335 43.226 25.315 1.00 0.00 O ATOM 0 H ASP A 84 -11.103 39.012 27.260 1.00 0.00 H new ATOM 0 HA ASP A 84 -12.812 41.161 28.044 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.476 41.109 26.805 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.431 40.896 25.352 1.00 0.00 H new ATOM 1423 N GLY A 85 -13.984 41.069 25.289 1.00 0.00 N ATOM 1424 CA GLY A 85 -15.144 41.113 24.436 1.00 0.00 C ATOM 1425 C GLY A 85 -14.728 41.385 23.006 1.00 0.00 C ATOM 1426 O GLY A 85 -14.335 40.470 22.288 1.00 0.00 O ATOM 0 H GLY A 85 -13.227 41.656 24.940 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -15.683 40.167 24.493 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.827 41.890 24.778 1.00 0.00 H new ATOM 1430 N GLN A 86 -14.781 42.647 22.588 1.00 0.00 N ATOM 1431 CA GLN A 86 -14.352 43.026 21.255 1.00 0.00 C ATOM 1432 C GLN A 86 -12.854 42.782 21.117 1.00 0.00 C ATOM 1433 O GLN A 86 -12.373 42.502 20.018 1.00 0.00 O ATOM 1434 CB GLN A 86 -14.748 44.481 20.968 1.00 0.00 C ATOM 1435 CG GLN A 86 -14.417 44.898 19.529 1.00 0.00 C ATOM 1436 CD GLN A 86 -14.870 46.326 19.243 1.00 0.00 C ATOM 1437 OE1 GLN A 86 -14.049 47.230 19.123 1.00 0.00 O ATOM 1438 NE2 GLN A 86 -16.181 46.537 19.128 1.00 0.00 N ATOM 0 H GLN A 86 -15.118 43.422 23.159 1.00 0.00 H new ATOM 0 HA GLN A 86 -14.853 42.412 20.507 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -15.816 44.607 21.144 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -14.230 45.141 21.664 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -13.343 44.816 19.363 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -14.901 44.215 18.831 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -16.834 45.760 19.234 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -16.531 47.475 18.934 1.00 0.00 H new ATOM 1447 N ARG A 87 -12.136 42.850 22.243 1.00 0.00 N ATOM 1448 CA ARG A 87 -10.700 42.602 22.263 1.00 0.00 C ATOM 1449 C ARG A 87 -10.428 41.118 22.501 1.00 0.00 C ATOM 1450 O ARG A 87 -9.289 40.675 22.386 1.00 0.00 O ATOM 1451 CB ARG A 87 -10.008 43.493 23.320 1.00 0.00 C ATOM 1452 CG ARG A 87 -8.762 44.201 22.766 1.00 0.00 C ATOM 1453 CD ARG A 87 -7.683 43.221 22.289 1.00 0.00 C ATOM 1454 NE ARG A 87 -6.467 43.918 21.850 1.00 0.00 N ATOM 1455 CZ ARG A 87 -5.396 43.299 21.325 1.00 0.00 C ATOM 1456 NH1 ARG A 87 -5.377 41.965 21.217 1.00 0.00 N ATOM 1457 NH2 ARG A 87 -4.344 44.018 20.909 1.00 0.00 N ATOM 0 H ARG A 87 -12.533 43.076 23.155 1.00 0.00 H new ATOM 0 HA ARG A 87 -10.278 42.866 21.293 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -10.716 44.239 23.681 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -9.724 42.882 24.177 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -9.054 44.844 21.936 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.344 44.847 23.538 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -7.435 42.532 23.097 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -8.075 42.621 21.467 1.00 0.00 H new ATOM 0 HE ARG A 87 -6.433 44.933 21.950 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -6.176 41.416 21.533 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -4.563 41.497 20.818 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -4.357 45.035 20.991 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -3.531 43.548 20.510 1.00 0.00 H new ATOM 1471 N ALA A 88 -11.476 40.342 22.781 1.00 0.00 N ATOM 1472 CA ALA A 88 -11.382 38.900 22.924 1.00 0.00 C ATOM 1473 C ALA A 88 -11.615 38.296 21.545 1.00 0.00 C ATOM 1474 O ALA A 88 -11.004 37.297 21.168 1.00 0.00 O ATOM 1475 CB ALA A 88 -12.390 38.350 23.937 1.00 0.00 C ATOM 0 H ALA A 88 -12.419 40.706 22.915 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.398 38.633 23.309 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.280 37.268 24.008 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -12.206 38.799 24.913 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -13.402 38.592 23.611 1.00 0.00 H new ATOM 1481 N ALA A 89 -12.514 38.946 20.804 1.00 0.00 N ATOM 1482 CA ALA A 89 -12.929 38.596 19.466 1.00 0.00 C ATOM 1483 C ALA A 89 -11.785 38.818 18.494 1.00 0.00 C ATOM 1484 O ALA A 89 -11.221 37.854 17.998 1.00 0.00 O ATOM 1485 CB ALA A 89 -14.189 39.385 19.089 1.00 0.00 C ATOM 0 H ALA A 89 -12.993 39.777 21.152 1.00 0.00 H new ATOM 0 HA ALA A 89 -13.186 37.538 19.419 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.497 39.117 18.079 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -14.990 39.147 19.788 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.976 40.453 19.132 1.00 0.00 H new ATOM 1491 N GLU A 90 -11.445 40.079 18.229 1.00 0.00 N ATOM 1492 CA GLU A 90 -10.394 40.471 17.288 1.00 0.00 C ATOM 1493 C GLU A 90 -9.001 39.922 17.609 1.00 0.00 C ATOM 1494 O GLU A 90 -8.127 39.938 16.746 1.00 0.00 O ATOM 1495 CB GLU A 90 -10.398 42.004 17.128 1.00 0.00 C ATOM 1496 CG GLU A 90 -10.329 42.461 15.663 1.00 0.00 C ATOM 1497 CD GLU A 90 -8.977 42.193 15.010 1.00 0.00 C ATOM 1498 OE1 GLU A 90 -7.995 42.817 15.469 1.00 0.00 O ATOM 1499 OE2 GLU A 90 -8.956 41.384 14.056 1.00 0.00 O ATOM 0 H GLU A 90 -11.903 40.875 18.672 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.635 40.002 16.334 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -11.301 42.408 17.585 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.551 42.422 17.672 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.107 41.952 15.094 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -10.544 43.528 15.612 1.00 0.00 H new ATOM 1506 N ASN A 91 -8.763 39.415 18.823 1.00 0.00 N ATOM 1507 CA ASN A 91 -7.461 38.858 19.155 1.00 0.00 C ATOM 1508 C ASN A 91 -7.403 37.504 18.466 1.00 0.00 C ATOM 1509 O ASN A 91 -6.612 37.299 17.548 1.00 0.00 O ATOM 1510 CB ASN A 91 -7.283 38.715 20.687 1.00 0.00 C ATOM 1511 CG ASN A 91 -5.861 38.275 21.025 1.00 0.00 C ATOM 1512 OD1 ASN A 91 -5.043 39.096 21.429 1.00 0.00 O ATOM 1513 ND2 ASN A 91 -5.552 36.987 20.869 1.00 0.00 N ATOM 0 H ASN A 91 -9.448 39.382 19.578 1.00 0.00 H new ATOM 0 HA ASN A 91 -6.654 39.510 18.821 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -7.500 39.666 21.174 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -7.996 37.988 21.075 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.612 36.658 21.088 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -6.256 36.331 20.531 1.00 0.00 H new ATOM 1520 N ARG A 92 -8.263 36.577 18.901 1.00 0.00 N ATOM 1521 CA ARG A 92 -8.297 35.257 18.301 1.00 0.00 C ATOM 1522 C ARG A 92 -8.741 35.304 16.849 1.00 0.00 C ATOM 1523 O ARG A 92 -8.321 34.459 16.069 1.00 0.00 O ATOM 1524 CB ARG A 92 -9.135 34.280 19.141 1.00 0.00 C ATOM 1525 CG ARG A 92 -10.649 34.508 19.008 1.00 0.00 C ATOM 1526 CD ARG A 92 -11.413 33.605 19.981 1.00 0.00 C ATOM 1527 NE ARG A 92 -12.870 33.723 19.820 1.00 0.00 N ATOM 1528 CZ ARG A 92 -13.631 33.005 18.972 1.00 0.00 C ATOM 1529 NH1 ARG A 92 -13.074 32.169 18.086 1.00 0.00 N ATOM 1530 NH2 ARG A 92 -14.964 33.133 19.012 1.00 0.00 N ATOM 0 H ARG A 92 -8.933 36.722 19.657 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.276 34.874 18.296 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -8.900 33.259 18.840 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -8.851 34.376 20.189 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.885 35.553 19.210 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -10.966 34.302 17.986 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.114 32.569 19.823 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.140 33.863 21.004 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.347 34.411 20.403 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.060 32.069 18.047 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.664 31.632 17.451 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -15.395 33.771 19.681 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.548 32.593 18.373 1.00 0.00 H new ATOM 1544 N GLN A 93 -9.574 36.279 16.479 1.00 0.00 N ATOM 1545 CA GLN A 93 -10.066 36.408 15.110 1.00 0.00 C ATOM 1546 C GLN A 93 -9.075 37.142 14.207 1.00 0.00 C ATOM 1547 O GLN A 93 -9.356 37.299 13.024 1.00 0.00 O ATOM 1548 CB GLN A 93 -11.467 37.023 15.060 1.00 0.00 C ATOM 1549 CG GLN A 93 -12.502 36.100 15.724 1.00 0.00 C ATOM 1550 CD GLN A 93 -13.904 36.703 15.745 1.00 0.00 C ATOM 1551 OE1 GLN A 93 -14.072 37.919 15.749 1.00 0.00 O ATOM 1552 NE2 GLN A 93 -14.928 35.850 15.772 1.00 0.00 N ATOM 0 H GLN A 93 -9.923 36.995 17.116 1.00 0.00 H new ATOM 0 HA GLN A 93 -10.155 35.398 14.710 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -11.461 37.990 15.564 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.750 37.206 14.023 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -12.528 35.149 15.192 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -12.188 35.885 16.746 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -14.755 34.845 15.768 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -15.885 36.202 15.797 1.00 0.00 H new ATOM 1561 N GLY A 94 -7.921 37.556 14.742 1.00 0.00 N ATOM 1562 CA GLY A 94 -6.849 38.196 13.989 1.00 0.00 C ATOM 1563 C GLY A 94 -5.737 37.162 13.887 1.00 0.00 C ATOM 1564 O GLY A 94 -5.247 36.869 12.801 1.00 0.00 O ATOM 0 H GLY A 94 -7.707 37.451 15.734 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -7.193 38.499 13.000 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.500 39.096 14.494 1.00 0.00 H new ATOM 1568 N THR A 95 -5.366 36.586 15.034 1.00 0.00 N ATOM 1569 CA THR A 95 -4.354 35.550 15.144 1.00 0.00 C ATOM 1570 C THR A 95 -4.760 34.342 14.320 1.00 0.00 C ATOM 1571 O THR A 95 -3.936 33.807 13.587 1.00 0.00 O ATOM 1572 CB THR A 95 -4.149 35.204 16.626 1.00 0.00 C ATOM 1573 OG1 THR A 95 -3.706 36.358 17.308 1.00 0.00 O ATOM 1574 CG2 THR A 95 -3.119 34.086 16.832 1.00 0.00 C ATOM 0 H THR A 95 -5.777 36.840 15.932 1.00 0.00 H new ATOM 0 HA THR A 95 -3.402 35.903 14.747 1.00 0.00 H new ATOM 0 HB THR A 95 -5.104 34.852 17.016 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.478 36.909 17.555 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.013 33.881 17.897 1.00 0.00 H new ATOM 0 HG22 THR A 95 -3.454 33.184 16.321 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.157 34.398 16.425 1.00 0.00 H new ATOM 1582 N LEU A 96 -6.023 33.924 14.407 1.00 0.00 N ATOM 1583 CA LEU A 96 -6.510 32.822 13.590 1.00 0.00 C ATOM 1584 C LEU A 96 -6.450 33.291 12.140 1.00 0.00 C ATOM 1585 O LEU A 96 -5.820 32.639 11.321 1.00 0.00 O ATOM 1586 CB LEU A 96 -7.914 32.414 14.042 1.00 0.00 C ATOM 1587 CG LEU A 96 -8.686 31.353 13.241 1.00 0.00 C ATOM 1588 CD1 LEU A 96 -8.735 31.627 11.784 1.00 0.00 C ATOM 1589 CD2 LEU A 96 -8.357 29.866 13.296 1.00 0.00 C ATOM 0 H LEU A 96 -6.720 34.331 15.031 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.899 31.925 13.696 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.836 32.056 15.069 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.526 33.316 14.064 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.605 31.488 13.811 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.295 30.837 11.284 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -9.225 32.585 11.610 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.721 31.660 11.386 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.039 29.318 12.646 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.332 29.708 12.962 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.465 29.507 14.320 1.00 0.00 H new ATOM 1601 N THR A 97 -7.103 34.412 11.830 1.00 0.00 N ATOM 1602 CA THR A 97 -7.168 35.016 10.491 1.00 0.00 C ATOM 1603 C THR A 97 -5.818 35.057 9.799 1.00 0.00 C ATOM 1604 O THR A 97 -5.737 34.859 8.587 1.00 0.00 O ATOM 1605 CB THR A 97 -7.807 36.414 10.565 1.00 0.00 C ATOM 1606 OG1 THR A 97 -9.211 36.276 10.528 1.00 0.00 O ATOM 1607 CG2 THR A 97 -7.352 37.429 9.516 1.00 0.00 C ATOM 0 H THR A 97 -7.621 34.947 12.527 1.00 0.00 H new ATOM 0 HA THR A 97 -7.801 34.375 9.877 1.00 0.00 H new ATOM 0 HB THR A 97 -7.458 36.838 11.507 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.592 36.577 11.379 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.873 38.373 9.673 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.277 37.588 9.606 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.581 37.050 8.520 1.00 0.00 H new ATOM 1615 N GLU A 98 -4.763 35.284 10.575 1.00 0.00 N ATOM 1616 CA GLU A 98 -3.430 35.349 10.028 1.00 0.00 C ATOM 1617 C GLU A 98 -2.839 33.960 10.015 1.00 0.00 C ATOM 1618 O GLU A 98 -2.192 33.603 9.032 1.00 0.00 O ATOM 1619 CB GLU A 98 -2.595 36.347 10.845 1.00 0.00 C ATOM 1620 CG GLU A 98 -1.231 36.616 10.207 1.00 0.00 C ATOM 1621 CD GLU A 98 -0.411 37.561 11.079 1.00 0.00 C ATOM 1622 OE1 GLU A 98 0.231 37.052 12.023 1.00 0.00 O ATOM 1623 OE2 GLU A 98 -0.465 38.778 10.800 1.00 0.00 O ATOM 0 H GLU A 98 -4.815 35.425 11.584 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.442 35.709 8.999 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.142 37.285 10.939 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.453 35.959 11.854 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.694 35.677 10.073 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.365 37.050 9.216 1.00 0.00 H new ATOM 1630 N TYR A 99 -3.080 33.151 11.048 1.00 0.00 N ATOM 1631 CA TYR A 99 -2.544 31.807 10.992 1.00 0.00 C ATOM 1632 C TYR A 99 -3.123 31.034 9.838 1.00 0.00 C ATOM 1633 O TYR A 99 -2.374 30.298 9.253 1.00 0.00 O ATOM 1634 CB TYR A 99 -2.672 30.905 12.232 1.00 0.00 C ATOM 1635 CG TYR A 99 -1.595 29.782 12.324 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -0.326 29.875 11.685 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -1.857 28.611 13.071 1.00 0.00 C ATOM 1638 CE1 TYR A 99 0.635 28.855 11.792 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -0.890 27.588 13.180 1.00 0.00 C ATOM 1640 CZ TYR A 99 0.343 27.710 12.528 1.00 0.00 C ATOM 1641 OH TYR A 99 1.265 26.711 12.585 1.00 0.00 O ATOM 0 H TYR A 99 -3.612 33.390 11.885 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.481 32.025 10.893 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.610 31.526 13.126 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -3.660 30.445 12.231 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.095 30.754 11.102 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.810 28.497 13.565 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.594 28.959 11.306 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.102 26.708 13.769 1.00 0.00 H new ATOM 0 HH TYR A 99 1.532 26.565 13.517 1.00 0.00 H new ATOM 1651 N CYS A 100 -4.401 31.155 9.492 1.00 0.00 N ATOM 1652 CA CYS A 100 -4.951 30.395 8.376 1.00 0.00 C ATOM 1653 C CYS A 100 -4.157 30.712 7.120 1.00 0.00 C ATOM 1654 O CYS A 100 -3.696 29.806 6.424 1.00 0.00 O ATOM 1655 CB CYS A 100 -6.442 30.689 8.183 1.00 0.00 C ATOM 1656 SG CYS A 100 -7.077 29.715 6.794 1.00 0.00 S ATOM 0 H CYS A 100 -5.069 31.765 9.963 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.866 29.330 8.592 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -6.992 30.446 9.092 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -6.592 31.752 7.994 1.00 0.00 H new ATOM 0 HG CYS A 100 -8.343 29.964 6.632 1.00 0.00 H new ATOM 1662 N SER A 101 -3.978 32.008 6.864 1.00 0.00 N ATOM 1663 CA SER A 101 -3.214 32.437 5.707 1.00 0.00 C ATOM 1664 C SER A 101 -1.772 31.928 5.745 1.00 0.00 C ATOM 1665 O SER A 101 -1.232 31.501 4.729 1.00 0.00 O ATOM 1666 CB SER A 101 -3.267 33.967 5.634 1.00 0.00 C ATOM 1667 OG SER A 101 -4.614 34.386 5.560 1.00 0.00 O ATOM 0 H SER A 101 -4.349 32.766 7.438 1.00 0.00 H new ATOM 0 HA SER A 101 -3.657 32.008 4.808 1.00 0.00 H new ATOM 0 HB2 SER A 101 -2.787 34.401 6.511 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.716 34.320 4.762 1.00 0.00 H new ATOM 0 HG SER A 101 -4.962 34.529 6.465 1.00 0.00 H new ATOM 1673 N THR A 102 -1.154 31.989 6.922 1.00 0.00 N ATOM 1674 CA THR A 102 0.228 31.619 7.172 1.00 0.00 C ATOM 1675 C THR A 102 0.482 30.119 7.216 1.00 0.00 C ATOM 1676 O THR A 102 1.530 29.691 6.762 1.00 0.00 O ATOM 1677 CB THR A 102 0.736 32.420 8.382 1.00 0.00 C ATOM 1678 OG1 THR A 102 0.543 33.795 8.119 1.00 0.00 O ATOM 1679 CG2 THR A 102 2.212 32.225 8.702 1.00 0.00 C ATOM 0 H THR A 102 -1.630 32.314 7.764 1.00 0.00 H new ATOM 0 HA THR A 102 0.835 31.899 6.311 1.00 0.00 H new ATOM 0 HB THR A 102 0.171 32.056 9.240 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.371 34.050 8.364 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.479 32.829 9.569 1.00 0.00 H new ATOM 0 HG22 THR A 102 2.401 31.174 8.919 1.00 0.00 H new ATOM 0 HG23 THR A 102 2.813 32.533 7.847 1.00 0.00 H new ATOM 1687 N LEU A 103 -0.457 29.315 7.704 1.00 0.00 N ATOM 1688 CA LEU A 103 -0.373 27.848 7.770 1.00 0.00 C ATOM 1689 C LEU A 103 -0.280 27.369 6.318 1.00 0.00 C ATOM 1690 O LEU A 103 0.414 26.397 6.037 1.00 0.00 O ATOM 1691 CB LEU A 103 -1.595 27.257 8.538 1.00 0.00 C ATOM 1692 CG LEU A 103 -1.494 26.360 9.802 1.00 0.00 C ATOM 1693 CD1 LEU A 103 -2.845 26.305 10.529 1.00 0.00 C ATOM 1694 CD2 LEU A 103 -1.100 24.877 9.664 1.00 0.00 C ATOM 0 H LEU A 103 -1.334 29.675 8.081 1.00 0.00 H new ATOM 0 HA LEU A 103 0.498 27.506 8.329 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.213 28.109 8.822 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.162 26.682 7.805 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.673 26.861 10.314 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.757 25.672 11.412 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.137 27.311 10.830 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.601 25.892 9.861 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.081 24.412 10.650 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.828 24.364 9.035 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.112 24.804 9.210 1.00 0.00 H new ATOM 1706 N MET A 104 -0.950 28.078 5.394 1.00 0.00 N ATOM 1707 CA MET A 104 -0.905 27.787 3.960 1.00 0.00 C ATOM 1708 C MET A 104 0.209 28.521 3.222 1.00 0.00 C ATOM 1709 O MET A 104 0.476 28.227 2.058 1.00 0.00 O ATOM 1710 CB MET A 104 -2.268 28.093 3.320 1.00 0.00 C ATOM 1711 CG MET A 104 -2.522 27.224 2.082 1.00 0.00 C ATOM 1712 SD MET A 104 -3.497 25.725 2.360 1.00 0.00 S ATOM 1713 CE MET A 104 -2.694 25.013 3.819 1.00 0.00 C ATOM 0 H MET A 104 -1.542 28.875 5.628 1.00 0.00 H new ATOM 0 HA MET A 104 -0.679 26.725 3.865 1.00 0.00 H new ATOM 0 HB2 MET A 104 -3.059 27.925 4.051 1.00 0.00 H new ATOM 0 HB3 MET A 104 -2.311 29.146 3.041 1.00 0.00 H new ATOM 0 HG2 MET A 104 -3.030 27.831 1.333 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.559 26.936 1.660 1.00 0.00 H new ATOM 0 HE1 MET A 104 -3.208 24.096 4.106 1.00 0.00 H new ATOM 0 HE2 MET A 104 -1.653 24.788 3.588 1.00 0.00 H new ATOM 0 HE3 MET A 104 -2.737 25.726 4.642 1.00 0.00 H new ATOM 1723 N SER A 105 0.860 29.459 3.899 1.00 0.00 N ATOM 1724 CA SER A 105 1.947 30.242 3.335 1.00 0.00 C ATOM 1725 C SER A 105 3.255 29.518 3.598 1.00 0.00 C ATOM 1726 O SER A 105 4.101 29.444 2.709 1.00 0.00 O ATOM 1727 CB SER A 105 2.001 31.677 3.919 1.00 0.00 C ATOM 1728 OG SER A 105 2.760 32.503 3.063 1.00 0.00 O ATOM 0 H SER A 105 0.644 29.698 4.867 1.00 0.00 H new ATOM 0 HA SER A 105 1.777 30.345 2.263 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.992 32.076 4.027 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.445 31.660 4.914 1.00 0.00 H new ATOM 0 HG SER A 105 2.794 33.411 3.430 1.00 0.00 H new ATOM 1734 N LEU A 106 3.413 29.001 4.823 1.00 0.00 N ATOM 1735 CA LEU A 106 4.577 28.323 5.296 1.00 0.00 C ATOM 1736 C LEU A 106 5.398 27.568 4.247 1.00 0.00 C ATOM 1737 O LEU A 106 4.838 26.719 3.553 1.00 0.00 O ATOM 1738 CB LEU A 106 4.231 27.515 6.542 1.00 0.00 C ATOM 1739 CG LEU A 106 3.957 28.300 7.845 1.00 0.00 C ATOM 1740 CD1 LEU A 106 4.561 27.512 8.998 1.00 0.00 C ATOM 1741 CD2 LEU A 106 4.498 29.736 7.945 1.00 0.00 C ATOM 0 H LEU A 106 2.681 29.059 5.531 1.00 0.00 H new ATOM 0 HA LEU A 106 5.291 29.097 5.577 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.350 26.913 6.319 1.00 0.00 H new ATOM 0 HB3 LEU A 106 5.050 26.822 6.732 1.00 0.00 H new ATOM 0 HG LEU A 106 2.873 28.408 7.869 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.383 28.042 9.934 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.099 26.526 9.046 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.634 27.402 8.841 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.229 30.159 8.913 1.00 0.00 H new ATOM 0 HD22 LEU A 106 5.583 29.724 7.843 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.066 30.344 7.150 1.00 0.00 H new ATOM 1753 N PRO A 107 6.716 27.856 4.120 1.00 0.00 N ATOM 1754 CA PRO A 107 7.563 27.186 3.146 1.00 0.00 C ATOM 1755 C PRO A 107 8.076 25.858 3.662 1.00 0.00 C ATOM 1756 O PRO A 107 8.705 25.092 2.937 1.00 0.00 O ATOM 1757 CB PRO A 107 8.724 28.123 2.891 1.00 0.00 C ATOM 1758 CG PRO A 107 8.939 28.748 4.269 1.00 0.00 C ATOM 1759 CD PRO A 107 7.537 28.789 4.895 1.00 0.00 C ATOM 0 HA PRO A 107 6.999 26.968 2.239 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.609 27.590 2.542 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.485 28.872 2.136 1.00 0.00 H new ATOM 0 HG2 PRO A 107 9.626 28.154 4.872 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.368 29.747 4.189 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.571 28.498 5.945 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.123 29.797 4.857 1.00 0.00 H new ATOM 1767 N THR A 108 7.753 25.570 4.914 1.00 0.00 N ATOM 1768 CA THR A 108 8.049 24.343 5.607 1.00 0.00 C ATOM 1769 C THR A 108 6.978 23.377 5.184 1.00 0.00 C ATOM 1770 O THR A 108 6.465 22.648 5.998 1.00 0.00 O ATOM 1771 CB THR A 108 7.999 24.642 7.113 1.00 0.00 C ATOM 1772 OG1 THR A 108 7.108 25.702 7.393 1.00 0.00 O ATOM 1773 CG2 THR A 108 9.378 25.007 7.632 1.00 0.00 C ATOM 0 H THR A 108 7.247 26.233 5.501 1.00 0.00 H new ATOM 0 HA THR A 108 9.031 23.926 5.382 1.00 0.00 H new ATOM 0 HB THR A 108 7.647 23.739 7.612 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.885 25.699 8.347 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.321 25.215 8.700 1.00 0.00 H new ATOM 0 HG22 THR A 108 10.063 24.177 7.460 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.741 25.892 7.109 1.00 0.00 H new ATOM 1781 N LYS A 109 6.624 23.334 3.908 1.00 0.00 N ATOM 1782 CA LYS A 109 5.580 22.425 3.472 1.00 0.00 C ATOM 1783 C LYS A 109 5.962 20.964 3.671 1.00 0.00 C ATOM 1784 O LYS A 109 5.102 20.102 3.584 1.00 0.00 O ATOM 1785 CB LYS A 109 5.192 22.736 2.005 1.00 0.00 C ATOM 1786 CG LYS A 109 3.815 22.169 1.635 1.00 0.00 C ATOM 1787 CD LYS A 109 3.409 22.619 0.226 1.00 0.00 C ATOM 1788 CE LYS A 109 2.052 22.016 -0.162 1.00 0.00 C ATOM 1789 NZ LYS A 109 1.637 22.420 -1.520 1.00 0.00 N ATOM 0 H LYS A 109 7.036 23.906 3.171 1.00 0.00 H new ATOM 0 HA LYS A 109 4.704 22.586 4.100 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.191 23.815 1.853 1.00 0.00 H new ATOM 0 HB3 LYS A 109 5.946 22.320 1.336 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.839 21.080 1.683 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.071 22.503 2.358 1.00 0.00 H new ATOM 0 HD2 LYS A 109 3.354 23.707 0.187 1.00 0.00 H new ATOM 0 HD3 LYS A 109 4.169 22.312 -0.493 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.109 20.929 -0.109 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.296 22.331 0.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 0.716 21.992 -1.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.557 23.456 -1.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.345 22.097 -2.210 1.00 0.00 H new ATOM 1803 N ILE A 110 7.226 20.684 3.976 1.00 0.00 N ATOM 1804 CA ILE A 110 7.682 19.327 4.239 1.00 0.00 C ATOM 1805 C ILE A 110 7.536 19.004 5.728 1.00 0.00 C ATOM 1806 O ILE A 110 7.209 17.872 6.081 1.00 0.00 O ATOM 1807 CB ILE A 110 9.127 19.145 3.737 1.00 0.00 C ATOM 1808 CG1 ILE A 110 9.304 19.578 2.267 1.00 0.00 C ATOM 1809 CG2 ILE A 110 9.603 17.698 3.932 1.00 0.00 C ATOM 1810 CD1 ILE A 110 8.385 18.851 1.279 1.00 0.00 C ATOM 0 H ILE A 110 7.959 21.390 4.047 1.00 0.00 H new ATOM 0 HA ILE A 110 7.060 18.619 3.691 1.00 0.00 H new ATOM 0 HB ILE A 110 9.749 19.804 4.343 1.00 0.00 H new ATOM 0 HG12 ILE A 110 9.122 20.650 2.192 1.00 0.00 H new ATOM 0 HG13 ILE A 110 10.340 19.409 1.973 1.00 0.00 H new ATOM 0 HG21 ILE A 110 10.626 17.599 3.569 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.568 17.443 4.991 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.953 17.023 3.375 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.575 19.216 0.270 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.581 17.780 1.321 1.00 0.00 H new ATOM 0 HD13 ILE A 110 7.345 19.040 1.543 1.00 0.00 H new ATOM 1822 N SER A 111 7.757 19.991 6.601 1.00 0.00 N ATOM 1823 CA SER A 111 7.634 19.829 8.044 1.00 0.00 C ATOM 1824 C SER A 111 6.184 20.022 8.480 1.00 0.00 C ATOM 1825 O SER A 111 5.631 19.226 9.238 1.00 0.00 O ATOM 1826 CB SER A 111 8.581 20.788 8.774 1.00 0.00 C ATOM 1827 OG SER A 111 9.919 20.502 8.420 1.00 0.00 O ATOM 0 H SER A 111 8.029 20.933 6.318 1.00 0.00 H new ATOM 0 HA SER A 111 7.925 18.814 8.313 1.00 0.00 H new ATOM 0 HB2 SER A 111 8.339 21.819 8.516 1.00 0.00 H new ATOM 0 HB3 SER A 111 8.452 20.691 9.852 1.00 0.00 H new ATOM 0 HG SER A 111 10.520 21.119 8.888 1.00 0.00 H new ATOM 1833 N ARG A 112 5.580 21.095 7.975 1.00 0.00 N ATOM 1834 CA ARG A 112 4.208 21.500 8.235 1.00 0.00 C ATOM 1835 C ARG A 112 3.179 20.575 7.588 1.00 0.00 C ATOM 1836 O ARG A 112 2.046 20.538 8.059 1.00 0.00 O ATOM 1837 CB ARG A 112 4.030 22.976 7.835 1.00 0.00 C ATOM 1838 CG ARG A 112 2.614 23.554 7.983 1.00 0.00 C ATOM 1839 CD ARG A 112 1.809 23.477 6.675 1.00 0.00 C ATOM 1840 NE ARG A 112 2.426 24.277 5.602 1.00 0.00 N ATOM 1841 CZ ARG A 112 1.891 24.465 4.383 1.00 0.00 C ATOM 1842 NH1 ARG A 112 0.776 23.810 4.036 1.00 0.00 N ATOM 1843 NH2 ARG A 112 2.467 25.299 3.508 1.00 0.00 N ATOM 0 H ARG A 112 6.061 21.735 7.343 1.00 0.00 H new ATOM 0 HA ARG A 112 4.017 21.408 9.304 1.00 0.00 H new ATOM 0 HB2 ARG A 112 4.710 23.578 8.437 1.00 0.00 H new ATOM 0 HB3 ARG A 112 4.339 23.089 6.796 1.00 0.00 H new ATOM 0 HG2 ARG A 112 2.083 23.012 8.765 1.00 0.00 H new ATOM 0 HG3 ARG A 112 2.681 24.593 8.305 1.00 0.00 H new ATOM 0 HD2 ARG A 112 1.734 22.438 6.356 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.793 23.830 6.853 1.00 0.00 H new ATOM 0 HE ARG A 112 3.324 24.720 5.798 1.00 0.00 H new ATOM 0 HH11 ARG A 112 0.334 23.170 4.696 1.00 0.00 H new ATOM 0 HH12 ARG A 112 0.368 23.951 3.112 1.00 0.00 H new ATOM 0 HH21 ARG A 112 3.319 25.798 3.764 1.00 0.00 H new ATOM 0 HH22 ARG A 112 2.054 25.435 2.585 1.00 0.00 H new ATOM 1857 N CYS A 113 3.536 19.834 6.531 1.00 0.00 N ATOM 1858 CA CYS A 113 2.592 18.928 5.867 1.00 0.00 C ATOM 1859 C CYS A 113 1.917 17.968 6.856 1.00 0.00 C ATOM 1860 O CYS A 113 0.718 18.115 7.089 1.00 0.00 O ATOM 1861 CB CYS A 113 3.219 18.226 4.650 1.00 0.00 C ATOM 1862 SG CYS A 113 2.331 16.731 4.152 1.00 0.00 S ATOM 0 H CYS A 113 4.469 19.844 6.119 1.00 0.00 H new ATOM 0 HA CYS A 113 1.786 19.541 5.463 1.00 0.00 H new ATOM 0 HB2 CYS A 113 3.245 18.922 3.811 1.00 0.00 H new ATOM 0 HB3 CYS A 113 4.252 17.967 4.881 1.00 0.00 H new ATOM 0 HG CYS A 113 2.919 16.200 3.121 1.00 0.00 H new ATOM 1868 N PRO A 114 2.634 17.002 7.455 1.00 0.00 N ATOM 1869 CA PRO A 114 2.038 16.060 8.390 1.00 0.00 C ATOM 1870 C PRO A 114 1.375 16.739 9.565 1.00 0.00 C ATOM 1871 O PRO A 114 0.393 16.212 10.074 1.00 0.00 O ATOM 1872 CB PRO A 114 3.149 15.088 8.794 1.00 0.00 C ATOM 1873 CG PRO A 114 4.424 15.888 8.526 1.00 0.00 C ATOM 1874 CD PRO A 114 4.053 16.723 7.301 1.00 0.00 C ATOM 0 HA PRO A 114 1.218 15.516 7.920 1.00 0.00 H new ATOM 0 HB2 PRO A 114 3.069 14.797 9.841 1.00 0.00 H new ATOM 0 HB3 PRO A 114 3.117 14.172 8.205 1.00 0.00 H new ATOM 0 HG2 PRO A 114 4.693 16.515 9.376 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.275 15.237 8.328 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.635 17.644 7.260 1.00 0.00 H new ATOM 0 HD3 PRO A 114 4.251 16.179 6.377 1.00 0.00 H new ATOM 1882 N HIS A 115 1.868 17.904 9.982 1.00 0.00 N ATOM 1883 CA HIS A 115 1.222 18.594 11.077 1.00 0.00 C ATOM 1884 C HIS A 115 -0.174 19.043 10.613 1.00 0.00 C ATOM 1885 O HIS A 115 -1.178 18.711 11.244 1.00 0.00 O ATOM 1886 CB HIS A 115 2.132 19.666 11.693 1.00 0.00 C ATOM 1887 CG HIS A 115 1.932 19.857 13.183 1.00 0.00 C ATOM 1888 ND1 HIS A 115 1.993 20.972 13.982 1.00 0.00 N flip ATOM 1889 CD2 HIS A 115 1.621 18.819 14.054 1.00 0.00 C flip ATOM 1890 CE1 HIS A 115 1.727 20.655 15.309 1.00 0.00 C flip ATOM 1891 NE2 HIS A 115 1.509 19.341 15.286 1.00 0.00 N flip ATOM 0 H HIS A 115 2.685 18.371 9.589 1.00 0.00 H new ATOM 0 HA HIS A 115 1.052 17.931 11.926 1.00 0.00 H new ATOM 0 HB2 HIS A 115 3.172 19.397 11.507 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.953 20.615 11.187 1.00 0.00 H new ATOM 0 HD2 HIS A 115 1.493 17.780 13.788 1.00 0.00 H new ATOM 0 HE1 HIS A 115 1.703 21.319 16.160 1.00 0.00 H new ATOM 0 HE2 HIS A 115 1.282 18.791 16.114 1.00 0.00 H new ATOM 1899 N LEU A 116 -0.284 19.770 9.493 1.00 0.00 N ATOM 1900 CA LEU A 116 -1.584 20.182 9.008 1.00 0.00 C ATOM 1901 C LEU A 116 -2.530 18.981 8.847 1.00 0.00 C ATOM 1902 O LEU A 116 -3.666 18.981 9.319 1.00 0.00 O ATOM 1903 CB LEU A 116 -1.527 20.979 7.699 1.00 0.00 C ATOM 1904 CG LEU A 116 -2.756 21.890 7.515 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -3.398 21.794 6.117 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -3.936 21.670 8.421 1.00 0.00 C ATOM 0 H LEU A 116 0.504 20.075 8.922 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.977 20.852 9.773 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.622 21.586 7.685 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -1.460 20.288 6.858 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.275 22.843 7.736 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.256 22.464 6.064 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.667 22.080 5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.725 20.770 5.936 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.722 22.383 8.174 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.312 20.655 8.289 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.630 21.811 9.458 1.00 0.00 H new ATOM 1918 N LEU A 117 -2.048 17.922 8.198 1.00 0.00 N ATOM 1919 CA LEU A 117 -2.822 16.693 8.070 1.00 0.00 C ATOM 1920 C LEU A 117 -3.281 16.284 9.468 1.00 0.00 C ATOM 1921 O LEU A 117 -4.455 16.023 9.657 1.00 0.00 O ATOM 1922 CB LEU A 117 -2.053 15.573 7.361 1.00 0.00 C ATOM 1923 CG LEU A 117 -1.980 15.639 5.815 1.00 0.00 C ATOM 1924 CD1 LEU A 117 -0.634 16.122 5.298 1.00 0.00 C ATOM 1925 CD2 LEU A 117 -2.246 14.253 5.257 1.00 0.00 C ATOM 0 H LEU A 117 -1.130 17.892 7.755 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.686 16.877 7.432 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.034 15.564 7.748 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.508 14.622 7.638 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.729 16.360 5.487 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.650 16.145 4.208 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.436 17.124 5.679 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.150 15.444 5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.198 14.284 4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.495 13.559 5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.236 13.920 5.567 1.00 0.00 H new ATOM 1937 N ASP A 118 -2.399 16.280 10.461 1.00 0.00 N ATOM 1938 CA ASP A 118 -2.749 15.976 11.850 1.00 0.00 C ATOM 1939 C ASP A 118 -3.619 17.051 12.547 1.00 0.00 C ATOM 1940 O ASP A 118 -4.043 16.853 13.684 1.00 0.00 O ATOM 1941 CB ASP A 118 -1.444 15.871 12.655 1.00 0.00 C ATOM 1942 CG ASP A 118 -0.632 14.598 12.427 1.00 0.00 C ATOM 1943 OD1 ASP A 118 -1.077 13.744 11.628 1.00 0.00 O ATOM 1944 OD2 ASP A 118 0.436 14.503 13.069 1.00 0.00 O ATOM 0 H ASP A 118 -1.410 16.489 10.327 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.331 15.055 11.822 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -0.818 16.729 12.412 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.685 15.942 13.716 1.00 0.00 H new ATOM 1949 N PHE A 119 -3.891 18.182 11.897 1.00 0.00 N ATOM 1950 CA PHE A 119 -4.693 19.313 12.374 1.00 0.00 C ATOM 1951 C PHE A 119 -6.136 18.962 12.029 1.00 0.00 C ATOM 1952 O PHE A 119 -7.070 19.194 12.794 1.00 0.00 O ATOM 1953 CB PHE A 119 -4.251 20.599 11.589 1.00 0.00 C ATOM 1954 CG PHE A 119 -4.078 21.970 12.240 1.00 0.00 C ATOM 1955 CD1 PHE A 119 -4.972 22.325 13.247 1.00 0.00 C ATOM 1956 CD2 PHE A 119 -3.053 22.888 11.884 1.00 0.00 C ATOM 1957 CE1 PHE A 119 -4.884 23.534 13.950 1.00 0.00 C ATOM 1958 CE2 PHE A 119 -2.960 24.090 12.606 1.00 0.00 C ATOM 1959 CZ PHE A 119 -3.856 24.423 13.629 1.00 0.00 C ATOM 0 H PHE A 119 -3.532 18.346 10.956 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.573 19.498 13.441 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -3.296 20.359 11.122 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.975 20.731 10.785 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.768 21.639 13.497 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -2.365 22.668 11.081 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.597 23.774 14.725 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -2.168 24.783 12.363 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.753 25.356 14.163 1.00 0.00 H new ATOM 1969 N PHE A 120 -6.273 18.425 10.819 1.00 0.00 N ATOM 1970 CA PHE A 120 -7.515 18.079 10.158 1.00 0.00 C ATOM 1971 C PHE A 120 -7.991 16.637 10.314 1.00 0.00 C ATOM 1972 O PHE A 120 -9.151 16.403 10.647 1.00 0.00 O ATOM 1973 CB PHE A 120 -7.219 18.409 8.695 1.00 0.00 C ATOM 1974 CG PHE A 120 -7.095 19.885 8.359 1.00 0.00 C ATOM 1975 CD1 PHE A 120 -7.298 20.905 9.312 1.00 0.00 C ATOM 1976 CD2 PHE A 120 -6.782 20.233 7.039 1.00 0.00 C ATOM 1977 CE1 PHE A 120 -7.249 22.251 8.926 1.00 0.00 C ATOM 1978 CE2 PHE A 120 -6.734 21.576 6.648 1.00 0.00 C ATOM 1979 CZ PHE A 120 -6.982 22.585 7.593 1.00 0.00 C ATOM 0 H PHE A 120 -5.461 18.208 10.241 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.344 18.628 10.605 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.291 17.913 8.412 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -8.010 17.981 8.079 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -7.492 20.648 10.343 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -6.576 19.458 6.316 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.417 23.029 9.656 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.507 21.835 5.624 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.967 23.622 7.290 1.00 0.00 H new ATOM 1989 N LYS A 121 -7.121 15.663 10.063 1.00 0.00 N ATOM 1990 CA LYS A 121 -7.457 14.250 10.180 1.00 0.00 C ATOM 1991 C LYS A 121 -7.902 13.924 11.610 1.00 0.00 C ATOM 1992 O LYS A 121 -8.724 13.034 11.818 1.00 0.00 O ATOM 1993 CB LYS A 121 -6.340 13.341 9.640 1.00 0.00 C ATOM 1994 CG LYS A 121 -5.244 13.149 10.683 1.00 0.00 C ATOM 1995 CD LYS A 121 -3.880 12.765 10.107 1.00 0.00 C ATOM 1996 CE LYS A 121 -3.798 11.355 9.526 1.00 0.00 C ATOM 1997 NZ LYS A 121 -2.425 11.077 9.066 1.00 0.00 N ATOM 0 H LYS A 121 -6.159 15.834 9.771 1.00 0.00 H new ATOM 0 HA LYS A 121 -8.311 14.037 9.537 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.756 12.373 9.361 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.915 13.778 8.736 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.137 14.072 11.253 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.559 12.376 11.384 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.618 13.479 9.326 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.130 12.862 10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.092 10.625 10.280 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.496 11.254 8.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.326 10.062 8.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.231 11.623 8.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -1.749 11.349 9.808 1.00 0.00 H new ATOM 2011 N VAL A 122 -7.352 14.666 12.579 1.00 0.00 N ATOM 2012 CA VAL A 122 -7.640 14.516 13.994 1.00 0.00 C ATOM 2013 C VAL A 122 -8.873 15.321 14.377 1.00 0.00 C ATOM 2014 O VAL A 122 -9.795 14.736 14.945 1.00 0.00 O ATOM 2015 CB VAL A 122 -6.399 14.839 14.829 1.00 0.00 C ATOM 2016 CG1 VAL A 122 -6.618 14.481 16.305 1.00 0.00 C ATOM 2017 CG2 VAL A 122 -5.241 14.012 14.258 1.00 0.00 C ATOM 0 H VAL A 122 -6.677 15.405 12.385 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.885 13.477 14.212 1.00 0.00 H new ATOM 0 HB VAL A 122 -6.184 15.906 14.781 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.720 14.721 16.875 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.460 15.052 16.697 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.830 13.415 16.393 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.334 14.214 14.828 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.483 12.951 14.326 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.081 14.282 13.214 1.00 0.00 H new ATOM 2027 N ARG A 123 -8.910 16.625 14.052 1.00 0.00 N ATOM 2028 CA ARG A 123 -10.070 17.484 14.324 1.00 0.00 C ATOM 2029 C ARG A 123 -10.696 17.254 15.696 1.00 0.00 C ATOM 2030 O ARG A 123 -11.800 16.712 15.788 1.00 0.00 O ATOM 2031 CB ARG A 123 -11.092 17.402 13.183 1.00 0.00 C ATOM 2032 CG ARG A 123 -11.455 15.976 12.739 1.00 0.00 C ATOM 2033 CD ARG A 123 -12.334 16.009 11.492 1.00 0.00 C ATOM 2034 NE ARG A 123 -12.937 14.699 11.243 1.00 0.00 N ATOM 2035 CZ ARG A 123 -12.325 13.664 10.654 1.00 0.00 C ATOM 2036 NH1 ARG A 123 -11.068 13.787 10.207 1.00 0.00 N ATOM 2037 NH2 ARG A 123 -12.979 12.504 10.526 1.00 0.00 N ATOM 0 H ARG A 123 -8.138 17.110 13.595 1.00 0.00 H new ATOM 0 HA ARG A 123 -9.698 18.508 14.362 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -12.003 17.913 13.494 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -10.699 17.945 12.324 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.546 15.410 12.535 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -11.977 15.460 13.545 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -13.117 16.757 11.614 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.738 16.309 10.630 1.00 0.00 H new ATOM 0 HE ARG A 123 -13.902 14.563 11.543 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -10.573 14.672 10.315 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -10.606 12.995 9.759 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -13.933 12.415 10.875 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.523 11.708 10.079 1.00 0.00 H new ATOM 2051 N PRO A 124 -10.023 17.685 16.775 1.00 0.00 N ATOM 2052 CA PRO A 124 -10.525 17.524 18.125 1.00 0.00 C ATOM 2053 C PRO A 124 -11.659 18.481 18.491 1.00 0.00 C ATOM 2054 O PRO A 124 -11.790 18.901 19.638 1.00 0.00 O ATOM 2055 CB PRO A 124 -9.291 17.649 19.022 1.00 0.00 C ATOM 2056 CG PRO A 124 -8.465 18.688 18.264 1.00 0.00 C ATOM 2057 CD PRO A 124 -8.723 18.338 16.796 1.00 0.00 C ATOM 0 HA PRO A 124 -11.010 16.556 18.250 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -9.547 17.983 20.027 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.762 16.702 19.126 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -8.784 19.704 18.498 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.406 18.621 18.514 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -8.723 19.233 16.173 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.947 17.679 16.407 1.00 0.00 H new ATOM 2065 N ASP A 125 -12.514 18.772 17.509 1.00 0.00 N ATOM 2066 CA ASP A 125 -13.717 19.560 17.682 1.00 0.00 C ATOM 2067 C ASP A 125 -14.806 19.143 16.680 1.00 0.00 C ATOM 2068 O ASP A 125 -15.886 19.734 16.651 1.00 0.00 O ATOM 2069 CB ASP A 125 -13.383 21.057 17.770 1.00 0.00 C ATOM 2070 CG ASP A 125 -14.465 21.862 18.482 1.00 0.00 C ATOM 2071 OD1 ASP A 125 -14.668 21.616 19.689 1.00 0.00 O ATOM 2072 OD2 ASP A 125 -15.076 22.727 17.819 1.00 0.00 O ATOM 0 H ASP A 125 -12.378 18.454 16.550 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.176 19.345 18.647 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -12.437 21.183 18.296 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -13.244 21.453 16.764 1.00 0.00 H new ATOM 2077 N ASP A 126 -14.544 18.085 15.895 1.00 0.00 N ATOM 2078 CA ASP A 126 -15.481 17.478 14.968 1.00 0.00 C ATOM 2079 C ASP A 126 -16.034 16.208 15.615 1.00 0.00 C ATOM 2080 O ASP A 126 -17.250 16.045 15.700 1.00 0.00 O ATOM 2081 CB ASP A 126 -14.756 17.091 13.672 1.00 0.00 C ATOM 2082 CG ASP A 126 -15.534 16.087 12.820 1.00 0.00 C ATOM 2083 OD1 ASP A 126 -16.496 16.513 12.152 1.00 0.00 O ATOM 2084 OD2 ASP A 126 -15.125 14.905 12.829 1.00 0.00 O ATOM 0 H ASP A 126 -13.636 17.620 15.898 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.281 18.181 14.738 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -14.572 17.990 13.084 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.783 16.668 13.921 1.00 0.00 H new ATOM 2089 N LEU A 127 -15.139 15.307 16.055 1.00 0.00 N ATOM 2090 CA LEU A 127 -15.532 14.029 16.641 1.00 0.00 C ATOM 2091 C LEU A 127 -14.565 13.628 17.754 1.00 0.00 C ATOM 2092 O LEU A 127 -14.451 12.452 18.093 1.00 0.00 O ATOM 2093 CB LEU A 127 -15.525 12.971 15.505 1.00 0.00 C ATOM 2094 CG LEU A 127 -16.859 12.900 14.694 1.00 0.00 C ATOM 2095 CD1 LEU A 127 -16.663 11.955 13.510 1.00 0.00 C ATOM 2096 CD2 LEU A 127 -17.993 12.308 15.547 1.00 0.00 C ATOM 0 H LEU A 127 -14.130 15.450 16.012 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.525 14.104 17.084 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.707 13.194 14.820 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.322 11.991 15.937 1.00 0.00 H new ATOM 0 HG LEU A 127 -17.117 13.911 14.379 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -17.587 11.896 12.935 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -15.862 12.331 12.873 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.400 10.963 13.876 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.909 12.270 14.958 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.723 11.300 15.863 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.152 12.933 16.426 1.00 0.00 H new ATOM 2108 N LYS A 128 -13.869 14.610 18.328 1.00 0.00 N ATOM 2109 CA LYS A 128 -12.920 14.441 19.410 1.00 0.00 C ATOM 2110 C LYS A 128 -12.942 15.738 20.231 1.00 0.00 C ATOM 2111 O LYS A 128 -11.915 16.218 20.704 1.00 0.00 O ATOM 2112 CB LYS A 128 -11.534 14.092 18.809 1.00 0.00 C ATOM 2113 CG LYS A 128 -11.335 12.588 18.572 1.00 0.00 C ATOM 2114 CD LYS A 128 -11.334 12.274 17.068 1.00 0.00 C ATOM 2115 CE LYS A 128 -11.307 10.763 16.823 1.00 0.00 C ATOM 2116 NZ LYS A 128 -11.308 10.455 15.381 1.00 0.00 N ATOM 0 H LYS A 128 -13.961 15.582 18.034 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.171 13.618 20.080 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.412 14.621 17.864 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.754 14.453 19.479 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.394 12.265 19.017 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.129 12.028 19.066 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -12.220 12.706 16.602 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.468 12.738 16.597 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.420 10.333 17.289 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.173 10.300 17.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -11.289 9.424 15.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -12.166 10.846 14.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.469 10.878 14.935 1.00 0.00 H new ATOM 2130 N LEU A 129 -14.162 16.269 20.367 1.00 0.00 N ATOM 2131 CA LEU A 129 -14.593 17.474 21.060 1.00 0.00 C ATOM 2132 C LEU A 129 -14.102 17.512 22.519 1.00 0.00 C ATOM 2133 O LEU A 129 -13.562 16.518 23.006 1.00 0.00 O ATOM 2134 CB LEU A 129 -16.137 17.496 20.994 1.00 0.00 C ATOM 2135 CG LEU A 129 -16.797 17.633 19.586 1.00 0.00 C ATOM 2136 CD1 LEU A 129 -18.078 16.804 19.627 1.00 0.00 C ATOM 2137 CD2 LEU A 129 -17.209 19.078 19.279 1.00 0.00 C ATOM 0 H LEU A 129 -14.962 15.802 19.940 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.164 18.355 20.582 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -16.506 16.578 21.450 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -16.488 18.322 21.612 1.00 0.00 H new ATOM 0 HG LEU A 129 -16.084 17.309 18.828 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.582 16.865 18.662 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.832 15.764 19.843 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -18.736 17.190 20.405 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -17.663 19.124 18.289 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -17.928 19.418 20.025 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -16.329 19.721 19.305 1.00 0.00 H new ATOM 2149 N PRO A 130 -14.259 18.641 23.238 1.00 0.00 N ATOM 2150 CA PRO A 130 -13.776 18.764 24.605 1.00 0.00 C ATOM 2151 C PRO A 130 -14.665 18.000 25.586 1.00 0.00 C ATOM 2152 O PRO A 130 -14.166 17.784 26.711 1.00 0.00 O ATOM 2153 CB PRO A 130 -13.746 20.269 24.912 1.00 0.00 C ATOM 2154 CG PRO A 130 -14.045 20.950 23.573 1.00 0.00 C ATOM 2155 CD PRO A 130 -14.870 19.902 22.843 1.00 0.00 C ATOM 2156 OXT PRO A 130 -15.893 18.013 25.346 1.00 0.00 O ATOM 0 HA PRO A 130 -12.784 18.325 24.714 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -14.489 20.534 25.664 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.775 20.573 25.302 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.598 21.880 23.706 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -13.132 21.196 23.031 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -15.920 19.946 23.133 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -14.832 20.044 21.763 1.00 0.00 H new TER 2164 PRO A 130