USER MOD reduce.3.24.130724 H: found=0, std=0, add=1087, rem=0, adj=31 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 -177:sc= -1.97 (180deg=-1.95) USER MOD Set 1.2: A 115 HIS : no HD1:sc= -9.06! C(o=-11!,f=-11!) USER MOD Set 2.1: A 53 HIS : no HD1:sc= -0.992 K(o=0.57,f=-17!) USER MOD Set 2.2: A 57 LYS NZ :NH3+ 166:sc= 0.707 (180deg=-0.0658) USER MOD Set 2.3: A 99 TYR OH : rot 135:sc= 0.851 USER MOD Set 3.1: A 6 THR OG1 : rot 178:sc= 0.248 USER MOD Set 3.2: A 35 GLN : amide:sc= -0.936 K(o=-0.69,f=-4.2!) USER MOD Single : A 1 GLY N :NH3+ -117:sc= 0.134 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.351 USER MOD Single : A 3 MET CE :methyl -166:sc= -0.369 (180deg=-0.871) USER MOD Single : A 10 HIS : no HD1:sc= -0.863 X(o=-0.86,f=-0.5) USER MOD Single : A 18 LYS NZ :NH3+ 180: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= -0.0352 X(o=-0.035,f=-0.051) USER MOD Single : A 25 HIS : no HE2:sc= -0.985 K(o=-0.99,f=-6!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 165:sc= -0.0406 USER MOD Single : A 29 MET CE :methyl -146:sc= -0.458 (180deg=-0.524) USER MOD Single : A 33 LYS NZ :NH3+ 142:sc= 1.06 (180deg=0.734) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -113:sc= 1.25 (180deg=0.327) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -66:sc= 1.12 USER MOD Single : A 50 TYR OH : rot 90:sc= -0.306 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 78:sc= 1.08 USER MOD Single : A 68 ASN : amide:sc= -0.883 K(o=-0.88,f=-0.19) USER MOD Single : A 71 ASN : amide:sc= -0.845 K(o=-0.84,f=-4.2!) USER MOD Single : A 76 HIS : no HE2:sc= 1.09 K(o=1.1,f=-9.4!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= 1.01 K(o=1,f=-0.049) USER MOD Single : A 93 GLN : amide:sc= 0.951 K(o=0.95,f=-4!) USER MOD Single : A 95 THR OG1 : rot 79:sc= 0.899 USER MOD Single : A 97 THR OG1 : rot 127:sc= 1.02 USER MOD Single : A 100 CYS SG : rot -160:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 74:sc= 0.421 USER MOD Single : A 104 MET CE :methyl -174:sc= -0.863 (180deg=-0.937) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 156:sc= 1.09 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 93:sc= 0.0198 USER MOD Single : A 121 LYS NZ :NH3+ -160:sc= 2.16 (180deg=1.06) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.423 -0.821 -2.576 1.00 0.00 N ATOM 2 CA GLY A 1 -5.838 0.523 -2.463 1.00 0.00 C ATOM 3 C GLY A 1 -4.712 0.536 -1.432 1.00 0.00 C ATOM 4 O GLY A 1 -4.369 -0.512 -0.891 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.269 -1.187 -3.537 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.970 -1.456 -1.888 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.444 -0.773 -2.383 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.454 0.841 -3.432 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.609 1.238 -2.176 1.00 0.00 H new ATOM 10 N SER A 2 -4.147 1.717 -1.168 1.00 0.00 N ATOM 11 CA SER A 2 -3.069 1.924 -0.211 1.00 0.00 C ATOM 12 C SER A 2 -2.981 3.423 0.088 1.00 0.00 C ATOM 13 O SER A 2 -3.927 4.161 -0.187 1.00 0.00 O ATOM 14 CB SER A 2 -1.749 1.358 -0.762 1.00 0.00 C ATOM 15 OG SER A 2 -0.761 1.326 0.250 1.00 0.00 O ATOM 0 H SER A 2 -4.439 2.578 -1.631 1.00 0.00 H new ATOM 0 HA SER A 2 -3.268 1.392 0.719 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.912 0.353 -1.151 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.404 1.970 -1.595 1.00 0.00 H new ATOM 0 HG SER A 2 0.072 0.962 -0.117 1.00 0.00 H new ATOM 21 N MET A 3 -1.847 3.866 0.641 1.00 0.00 N ATOM 22 CA MET A 3 -1.565 5.251 0.991 1.00 0.00 C ATOM 23 C MET A 3 -2.645 5.813 1.920 1.00 0.00 C ATOM 24 O MET A 3 -3.255 6.841 1.628 1.00 0.00 O ATOM 25 CB MET A 3 -1.359 6.086 -0.288 1.00 0.00 C ATOM 26 CG MET A 3 -0.696 7.454 -0.051 1.00 0.00 C ATOM 27 SD MET A 3 1.105 7.526 -0.298 1.00 0.00 S ATOM 28 CE MET A 3 1.718 6.458 1.026 1.00 0.00 C ATOM 0 H MET A 3 -1.073 3.240 0.864 1.00 0.00 H new ATOM 0 HA MET A 3 -0.634 5.303 1.555 1.00 0.00 H new ATOM 0 HB2 MET A 3 -0.747 5.515 -0.986 1.00 0.00 H new ATOM 0 HB3 MET A 3 -2.326 6.242 -0.766 1.00 0.00 H new ATOM 0 HG2 MET A 3 -1.163 8.181 -0.716 1.00 0.00 H new ATOM 0 HG3 MET A 3 -0.915 7.769 0.969 1.00 0.00 H new ATOM 0 HE1 MET A 3 2.791 6.608 1.147 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.210 6.705 1.958 1.00 0.00 H new ATOM 0 HE3 MET A 3 1.524 5.416 0.772 1.00 0.00 H new ATOM 38 N GLY A 4 -2.868 5.136 3.055 1.00 0.00 N ATOM 39 CA GLY A 4 -3.840 5.538 4.063 1.00 0.00 C ATOM 40 C GLY A 4 -3.292 6.678 4.904 1.00 0.00 C ATOM 41 O GLY A 4 -3.122 6.545 6.113 1.00 0.00 O ATOM 0 H GLY A 4 -2.366 4.281 3.296 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.767 5.847 3.580 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.082 4.689 4.703 1.00 0.00 H new ATOM 45 N ASP A 5 -3.026 7.799 4.237 1.00 0.00 N ATOM 46 CA ASP A 5 -2.512 9.008 4.835 1.00 0.00 C ATOM 47 C ASP A 5 -2.782 10.163 3.872 1.00 0.00 C ATOM 48 O ASP A 5 -3.378 11.164 4.270 1.00 0.00 O ATOM 49 CB ASP A 5 -0.995 8.864 5.119 1.00 0.00 C ATOM 50 CG ASP A 5 -0.509 10.035 5.958 1.00 0.00 C ATOM 51 OD1 ASP A 5 -0.867 10.056 7.157 1.00 0.00 O ATOM 52 OD2 ASP A 5 0.150 10.925 5.383 1.00 0.00 O ATOM 0 H ASP A 5 -3.171 7.883 3.231 1.00 0.00 H new ATOM 0 HA ASP A 5 -3.005 9.201 5.788 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.802 7.927 5.641 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -0.443 8.825 4.180 1.00 0.00 H new ATOM 57 N THR A 6 -2.348 9.977 2.617 1.00 0.00 N ATOM 58 CA THR A 6 -2.456 10.861 1.473 1.00 0.00 C ATOM 59 C THR A 6 -2.041 12.286 1.785 1.00 0.00 C ATOM 60 O THR A 6 -1.253 12.499 2.700 1.00 0.00 O ATOM 61 CB THR A 6 -3.754 10.658 0.697 1.00 0.00 C ATOM 62 OG1 THR A 6 -3.669 11.193 -0.610 1.00 0.00 O ATOM 63 CG2 THR A 6 -4.884 11.330 1.434 1.00 0.00 C ATOM 0 H THR A 6 -1.866 9.114 2.365 1.00 0.00 H new ATOM 0 HA THR A 6 -1.702 10.566 0.743 1.00 0.00 H new ATOM 0 HB THR A 6 -3.934 9.586 0.614 1.00 0.00 H new ATOM 0 HG1 THR A 6 -4.505 11.017 -1.091 1.00 0.00 H new ATOM 0 HG21 THR A 6 -5.814 11.187 0.883 1.00 0.00 H new ATOM 0 HG22 THR A 6 -4.981 10.893 2.428 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.676 12.396 1.525 1.00 0.00 H new ATOM 71 N PHE A 7 -2.497 13.225 0.948 1.00 0.00 N ATOM 72 CA PHE A 7 -2.034 14.604 0.936 1.00 0.00 C ATOM 73 C PHE A 7 -3.150 15.631 0.886 1.00 0.00 C ATOM 74 O PHE A 7 -4.303 15.268 1.050 1.00 0.00 O ATOM 75 CB PHE A 7 -0.970 14.628 -0.156 1.00 0.00 C ATOM 76 CG PHE A 7 -0.058 13.380 0.049 1.00 0.00 C ATOM 77 CD1 PHE A 7 0.878 13.318 1.116 1.00 0.00 C ATOM 78 CD2 PHE A 7 -0.199 12.220 -0.757 1.00 0.00 C ATOM 79 CE1 PHE A 7 1.682 12.184 1.317 1.00 0.00 C ATOM 80 CE2 PHE A 7 0.610 11.090 -0.554 1.00 0.00 C ATOM 81 CZ PHE A 7 1.561 11.073 0.474 1.00 0.00 C ATOM 0 H PHE A 7 -3.214 13.036 0.247 1.00 0.00 H new ATOM 0 HA PHE A 7 -1.583 14.927 1.874 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -1.433 14.606 -1.143 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -0.383 15.545 -0.099 1.00 0.00 H new ATOM 0 HD1 PHE A 7 0.973 14.160 1.786 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.942 12.206 -1.541 1.00 0.00 H new ATOM 0 HE1 PHE A 7 2.397 12.169 2.126 1.00 0.00 H new ATOM 0 HE2 PHE A 7 0.498 10.228 -1.195 1.00 0.00 H new ATOM 0 HZ PHE A 7 2.195 10.210 0.615 1.00 0.00 H new ATOM 91 N ILE A 8 -2.818 16.915 0.719 1.00 0.00 N ATOM 92 CA ILE A 8 -3.801 17.995 0.764 1.00 0.00 C ATOM 93 C ILE A 8 -3.761 18.925 -0.441 1.00 0.00 C ATOM 94 O ILE A 8 -2.769 18.972 -1.167 1.00 0.00 O ATOM 95 CB ILE A 8 -3.692 18.713 2.128 1.00 0.00 C ATOM 96 CG1 ILE A 8 -4.563 17.895 3.098 1.00 0.00 C ATOM 97 CG2 ILE A 8 -4.092 20.200 2.139 1.00 0.00 C ATOM 98 CD1 ILE A 8 -4.572 18.477 4.498 1.00 0.00 C ATOM 0 H ILE A 8 -1.863 17.231 0.550 1.00 0.00 H new ATOM 0 HA ILE A 8 -4.797 17.560 0.686 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.641 18.749 2.416 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.584 17.853 2.718 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.195 16.870 3.136 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.976 20.600 3.146 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -3.452 20.754 1.453 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.131 20.300 1.826 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.201 17.863 5.143 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.556 18.494 4.891 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.966 19.493 4.467 1.00 0.00 H new ATOM 110 N ARG A 9 -4.870 19.660 -0.630 1.00 0.00 N ATOM 111 CA ARG A 9 -5.046 20.625 -1.696 1.00 0.00 C ATOM 112 C ARG A 9 -4.927 21.998 -1.049 1.00 0.00 C ATOM 113 O ARG A 9 -4.000 22.744 -1.362 1.00 0.00 O ATOM 114 CB ARG A 9 -6.420 20.412 -2.392 1.00 0.00 C ATOM 115 CG ARG A 9 -6.416 20.885 -3.853 1.00 0.00 C ATOM 116 CD ARG A 9 -6.114 22.382 -4.003 1.00 0.00 C ATOM 117 NE ARG A 9 -6.225 22.825 -5.400 1.00 0.00 N ATOM 118 CZ ARG A 9 -7.346 23.247 -6.009 1.00 0.00 C ATOM 119 NH1 ARG A 9 -8.520 23.233 -5.365 1.00 0.00 N ATOM 120 NH2 ARG A 9 -7.288 23.687 -7.272 1.00 0.00 N ATOM 0 H ARG A 9 -5.685 19.587 -0.020 1.00 0.00 H new ATOM 0 HA ARG A 9 -4.295 20.517 -2.479 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -6.682 19.355 -2.356 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -7.191 20.951 -1.841 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -5.674 20.314 -4.411 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -7.386 20.670 -4.300 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -6.804 22.956 -3.384 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -5.109 22.588 -3.635 1.00 0.00 H new ATOM 0 HE ARG A 9 -5.372 22.811 -5.959 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -8.570 22.900 -4.402 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -9.365 23.556 -5.837 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -6.396 23.701 -7.767 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -8.136 24.009 -7.739 1.00 0.00 H new ATOM 134 N HIS A 10 -5.857 22.327 -0.142 1.00 0.00 N ATOM 135 CA HIS A 10 -5.856 23.614 0.546 1.00 0.00 C ATOM 136 C HIS A 10 -6.888 23.756 1.665 1.00 0.00 C ATOM 137 O HIS A 10 -7.698 22.854 1.898 1.00 0.00 O ATOM 138 CB HIS A 10 -5.984 24.765 -0.485 1.00 0.00 C ATOM 139 CG HIS A 10 -7.301 25.520 -0.543 1.00 0.00 C ATOM 140 ND1 HIS A 10 -7.362 26.907 -0.542 1.00 0.00 N ATOM 141 CD2 HIS A 10 -8.615 25.116 -0.603 1.00 0.00 C ATOM 142 CE1 HIS A 10 -8.659 27.256 -0.598 1.00 0.00 C ATOM 143 NE2 HIS A 10 -9.477 26.205 -0.638 1.00 0.00 N ATOM 0 H HIS A 10 -6.623 21.711 0.130 1.00 0.00 H new ATOM 0 HA HIS A 10 -4.896 23.673 1.058 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -5.193 25.487 -0.281 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.791 24.351 -1.475 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -8.935 24.085 -0.621 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -9.002 28.280 -0.609 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -10.496 26.201 -0.684 1.00 0.00 H new ATOM 151 N ILE A 11 -6.835 24.926 2.329 1.00 0.00 N ATOM 152 CA ILE A 11 -7.721 25.320 3.411 1.00 0.00 C ATOM 153 C ILE A 11 -8.562 26.532 3.004 1.00 0.00 C ATOM 154 O ILE A 11 -8.076 27.419 2.306 1.00 0.00 O ATOM 155 CB ILE A 11 -6.976 25.664 4.719 1.00 0.00 C ATOM 156 CG1 ILE A 11 -5.672 24.868 4.904 1.00 0.00 C ATOM 157 CG2 ILE A 11 -7.966 25.457 5.883 1.00 0.00 C ATOM 158 CD1 ILE A 11 -4.841 25.327 6.106 1.00 0.00 C ATOM 0 H ILE A 11 -6.143 25.642 2.109 1.00 0.00 H new ATOM 0 HA ILE A 11 -8.354 24.453 3.602 1.00 0.00 H new ATOM 0 HB ILE A 11 -6.647 26.703 4.686 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.914 23.812 5.022 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.069 24.958 4.000 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.473 25.691 6.826 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.826 26.113 5.750 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.300 24.420 5.896 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -3.937 24.722 6.175 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -4.568 26.375 5.981 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.426 25.211 7.018 1.00 0.00 H new ATOM 170 N ALA A 12 -9.804 26.583 3.488 1.00 0.00 N ATOM 171 CA ALA A 12 -10.765 27.652 3.327 1.00 0.00 C ATOM 172 C ALA A 12 -11.382 27.733 4.721 1.00 0.00 C ATOM 173 O ALA A 12 -11.462 26.702 5.388 1.00 0.00 O ATOM 174 CB ALA A 12 -11.824 27.277 2.282 1.00 0.00 C ATOM 0 H ALA A 12 -10.183 25.816 4.043 1.00 0.00 H new ATOM 0 HA ALA A 12 -10.331 28.590 2.981 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.537 28.095 2.177 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -11.340 27.092 1.323 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -12.349 26.377 2.603 1.00 0.00 H new ATOM 180 N LEU A 13 -11.812 28.908 5.189 1.00 0.00 N ATOM 181 CA LEU A 13 -12.427 29.024 6.506 1.00 0.00 C ATOM 182 C LEU A 13 -13.825 29.551 6.263 1.00 0.00 C ATOM 183 O LEU A 13 -14.012 30.405 5.397 1.00 0.00 O ATOM 184 CB LEU A 13 -11.513 29.815 7.464 1.00 0.00 C ATOM 185 CG LEU A 13 -11.651 29.631 9.014 1.00 0.00 C ATOM 186 CD1 LEU A 13 -10.224 29.699 9.562 1.00 0.00 C ATOM 187 CD2 LEU A 13 -12.451 30.724 9.726 1.00 0.00 C ATOM 0 H LEU A 13 -11.744 29.786 4.675 1.00 0.00 H new ATOM 0 HA LEU A 13 -12.537 28.080 7.040 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -10.483 29.575 7.200 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -11.659 30.874 7.250 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.182 28.696 9.191 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.244 29.577 10.645 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.626 28.903 9.118 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -9.784 30.665 9.313 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -12.491 30.509 10.794 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -11.969 31.689 9.568 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -13.464 30.754 9.324 1.00 0.00 H new ATOM 199 N LEU A 14 -14.805 29.010 6.990 1.00 0.00 N ATOM 200 CA LEU A 14 -16.190 29.397 6.783 1.00 0.00 C ATOM 201 C LEU A 14 -16.425 30.567 7.697 1.00 0.00 C ATOM 202 O LEU A 14 -16.857 31.626 7.245 1.00 0.00 O ATOM 203 CB LEU A 14 -17.146 28.215 7.073 1.00 0.00 C ATOM 204 CG LEU A 14 -18.221 28.166 5.968 1.00 0.00 C ATOM 205 CD1 LEU A 14 -17.662 27.702 4.604 1.00 0.00 C ATOM 206 CD2 LEU A 14 -19.378 27.260 6.399 1.00 0.00 C ATOM 0 H LEU A 14 -14.662 28.310 7.718 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.388 29.675 5.748 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -16.590 27.278 7.101 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -17.614 28.338 8.050 1.00 0.00 H new ATOM 0 HG LEU A 14 -18.580 29.186 5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -18.465 27.688 3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.882 28.390 4.277 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -17.244 26.700 4.704 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -20.131 27.233 5.612 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -19.004 26.252 6.578 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -19.824 27.650 7.314 1.00 0.00 H new ATOM 218 N GLY A 15 -16.091 30.380 8.971 1.00 0.00 N ATOM 219 CA GLY A 15 -16.218 31.531 9.855 1.00 0.00 C ATOM 220 C GLY A 15 -16.327 31.205 11.324 1.00 0.00 C ATOM 221 O GLY A 15 -15.370 30.749 11.938 1.00 0.00 O ATOM 0 H GLY A 15 -15.755 29.513 9.390 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -15.355 32.180 9.706 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -17.099 32.100 9.559 1.00 0.00 H new ATOM 225 N PHE A 16 -17.509 31.468 11.879 1.00 0.00 N ATOM 226 CA PHE A 16 -17.797 31.295 13.287 1.00 0.00 C ATOM 227 C PHE A 16 -18.297 29.870 13.521 1.00 0.00 C ATOM 228 O PHE A 16 -18.365 29.086 12.580 1.00 0.00 O ATOM 229 CB PHE A 16 -18.881 32.322 13.667 1.00 0.00 C ATOM 230 CG PHE A 16 -18.587 33.762 13.163 1.00 0.00 C ATOM 231 CD1 PHE A 16 -17.306 34.358 13.313 1.00 0.00 C ATOM 232 CD2 PHE A 16 -19.591 34.527 12.521 1.00 0.00 C ATOM 233 CE1 PHE A 16 -17.052 35.658 12.844 1.00 0.00 C ATOM 234 CE2 PHE A 16 -19.331 35.828 12.056 1.00 0.00 C ATOM 235 CZ PHE A 16 -18.062 36.397 12.217 1.00 0.00 C ATOM 0 H PHE A 16 -18.305 31.814 11.344 1.00 0.00 H new ATOM 0 HA PHE A 16 -16.909 31.451 13.899 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.838 31.993 13.261 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -18.985 32.341 14.752 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -16.515 33.803 13.795 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.575 34.103 12.386 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.070 36.090 12.968 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.115 36.392 11.572 1.00 0.00 H new ATOM 0 HZ PHE A 16 -17.864 37.397 11.861 1.00 0.00 H new ATOM 245 N GLU A 17 -18.668 29.566 14.765 1.00 0.00 N ATOM 246 CA GLU A 17 -19.274 28.332 15.250 1.00 0.00 C ATOM 247 C GLU A 17 -19.642 28.519 16.730 1.00 0.00 C ATOM 248 O GLU A 17 -19.174 29.460 17.371 1.00 0.00 O ATOM 249 CB GLU A 17 -18.502 27.044 14.920 1.00 0.00 C ATOM 250 CG GLU A 17 -19.329 26.120 14.008 1.00 0.00 C ATOM 251 CD GLU A 17 -20.608 25.614 14.670 1.00 0.00 C ATOM 252 OE1 GLU A 17 -20.546 25.254 15.866 1.00 0.00 O ATOM 253 OE2 GLU A 17 -21.657 25.642 13.991 1.00 0.00 O ATOM 0 H GLU A 17 -18.540 30.237 15.522 1.00 0.00 H new ATOM 0 HA GLU A 17 -20.191 28.156 14.688 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.561 27.296 14.431 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -18.251 26.520 15.842 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -19.587 26.657 13.095 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -18.717 25.267 13.714 1.00 0.00 H new ATOM 260 N LYS A 18 -20.524 27.656 17.243 1.00 0.00 N ATOM 261 CA LYS A 18 -21.114 27.692 18.560 1.00 0.00 C ATOM 262 C LYS A 18 -21.001 26.372 19.339 1.00 0.00 C ATOM 263 O LYS A 18 -21.874 25.513 19.240 1.00 0.00 O ATOM 264 CB LYS A 18 -22.575 28.146 18.421 1.00 0.00 C ATOM 265 CG LYS A 18 -23.491 27.387 17.438 1.00 0.00 C ATOM 266 CD LYS A 18 -23.375 27.836 15.973 1.00 0.00 C ATOM 267 CE LYS A 18 -24.340 27.035 15.089 1.00 0.00 C ATOM 268 NZ LYS A 18 -23.934 27.078 13.672 1.00 0.00 N ATOM 0 H LYS A 18 -20.860 26.861 16.699 1.00 0.00 H new ATOM 0 HA LYS A 18 -20.547 28.404 19.160 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -23.034 28.095 19.409 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.570 29.195 18.126 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.261 26.323 17.497 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -24.525 27.508 17.760 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -23.598 28.900 15.894 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.352 27.697 15.624 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -24.372 26.000 15.428 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -25.348 27.436 15.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -24.607 26.527 13.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -23.927 28.064 13.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -22.982 26.673 13.571 1.00 0.00 H new ATOM 282 N ARG A 19 -19.946 26.216 20.145 1.00 0.00 N ATOM 283 CA ARG A 19 -19.724 25.068 21.007 1.00 0.00 C ATOM 284 C ARG A 19 -19.884 25.601 22.425 1.00 0.00 C ATOM 285 O ARG A 19 -19.001 26.282 22.942 1.00 0.00 O ATOM 286 CB ARG A 19 -18.338 24.449 20.784 1.00 0.00 C ATOM 287 CG ARG A 19 -18.083 23.976 19.345 1.00 0.00 C ATOM 288 CD ARG A 19 -19.023 22.859 18.870 1.00 0.00 C ATOM 289 NE ARG A 19 -20.099 23.378 18.006 1.00 0.00 N ATOM 290 CZ ARG A 19 -21.300 22.810 17.808 1.00 0.00 C ATOM 291 NH1 ARG A 19 -21.653 21.694 18.460 1.00 0.00 N ATOM 292 NH2 ARG A 19 -22.144 23.364 16.932 1.00 0.00 N ATOM 0 H ARG A 19 -19.203 26.912 20.212 1.00 0.00 H new ATOM 0 HA ARG A 19 -20.429 24.264 20.797 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -17.578 25.182 21.054 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -18.218 23.602 21.459 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -18.182 24.828 18.672 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.054 23.626 19.267 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.450 22.109 18.325 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -19.460 22.360 19.735 1.00 0.00 H new ATOM 0 HE ARG A 19 -19.914 24.251 17.512 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -21.005 21.262 19.119 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -22.569 21.276 18.297 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -21.872 24.206 16.425 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -23.060 22.944 16.771 1.00 0.00 H new ATOM 306 N PHE A 20 -21.021 25.299 23.050 1.00 0.00 N ATOM 307 CA PHE A 20 -21.380 25.779 24.363 1.00 0.00 C ATOM 308 C PHE A 20 -20.871 24.843 25.448 1.00 0.00 C ATOM 309 O PHE A 20 -21.034 25.137 26.629 1.00 0.00 O ATOM 310 CB PHE A 20 -22.932 25.653 24.434 1.00 0.00 C ATOM 311 CG PHE A 20 -23.660 25.931 23.079 1.00 0.00 C ATOM 312 CD1 PHE A 20 -23.926 27.255 22.646 1.00 0.00 C ATOM 313 CD2 PHE A 20 -24.064 24.876 22.209 1.00 0.00 C ATOM 314 CE1 PHE A 20 -24.586 27.513 21.435 1.00 0.00 C ATOM 315 CE2 PHE A 20 -24.722 25.142 20.996 1.00 0.00 C ATOM 316 CZ PHE A 20 -24.991 26.459 20.610 1.00 0.00 C ATOM 0 H PHE A 20 -21.731 24.695 22.636 1.00 0.00 H new ATOM 0 HA PHE A 20 -20.978 26.782 24.510 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -23.189 24.649 24.772 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -23.308 26.348 25.185 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -23.613 28.084 23.263 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -23.860 23.853 22.488 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -24.783 28.533 21.138 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -25.022 24.324 20.358 1.00 0.00 H new ATOM 0 HZ PHE A 20 -25.507 26.660 19.683 1.00 0.00 H new ATOM 326 N VAL A 21 -20.309 23.701 25.039 1.00 0.00 N ATOM 327 CA VAL A 21 -19.836 22.643 25.884 1.00 0.00 C ATOM 328 C VAL A 21 -18.437 22.179 25.448 1.00 0.00 C ATOM 329 O VAL A 21 -18.070 22.350 24.283 1.00 0.00 O ATOM 330 CB VAL A 21 -20.875 21.509 25.771 1.00 0.00 C ATOM 331 CG1 VAL A 21 -21.926 21.695 26.858 1.00 0.00 C ATOM 332 CG2 VAL A 21 -21.577 21.476 24.428 1.00 0.00 C ATOM 0 H VAL A 21 -20.172 23.496 24.049 1.00 0.00 H new ATOM 0 HA VAL A 21 -19.734 22.971 26.919 1.00 0.00 H new ATOM 0 HB VAL A 21 -20.336 20.568 25.883 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -22.667 20.898 26.788 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -21.447 21.661 27.837 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -22.417 22.659 26.728 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -22.295 20.656 24.413 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -22.100 22.419 24.267 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -20.842 21.329 23.637 1.00 0.00 H new ATOM 342 N PRO A 22 -17.636 21.596 26.361 1.00 0.00 N ATOM 343 CA PRO A 22 -17.971 21.329 27.751 1.00 0.00 C ATOM 344 C PRO A 22 -17.919 22.583 28.636 1.00 0.00 C ATOM 345 O PRO A 22 -18.282 22.528 29.809 1.00 0.00 O ATOM 346 CB PRO A 22 -16.960 20.278 28.210 1.00 0.00 C ATOM 347 CG PRO A 22 -15.715 20.646 27.411 1.00 0.00 C ATOM 348 CD PRO A 22 -16.289 21.133 26.079 1.00 0.00 C ATOM 0 HA PRO A 22 -19.000 20.981 27.839 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -16.782 20.328 29.284 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -17.299 19.266 27.990 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -15.133 21.423 27.907 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -15.055 19.789 27.276 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -15.681 21.936 25.664 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -16.300 20.329 25.343 1.00 0.00 H new ATOM 356 N SER A 23 -17.478 23.705 28.062 1.00 0.00 N ATOM 357 CA SER A 23 -17.361 25.019 28.675 1.00 0.00 C ATOM 358 C SER A 23 -17.933 26.068 27.715 1.00 0.00 C ATOM 359 O SER A 23 -18.246 25.746 26.572 1.00 0.00 O ATOM 360 CB SER A 23 -15.878 25.290 29.021 1.00 0.00 C ATOM 361 OG SER A 23 -15.492 24.440 30.081 1.00 0.00 O ATOM 0 H SER A 23 -17.173 23.714 27.089 1.00 0.00 H new ATOM 0 HA SER A 23 -17.930 25.068 29.603 1.00 0.00 H new ATOM 0 HB2 SER A 23 -15.249 25.113 28.148 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.742 26.333 29.306 1.00 0.00 H new ATOM 0 HG SER A 23 -14.552 24.604 30.306 1.00 0.00 H new ATOM 367 N GLN A 24 -18.098 27.319 28.164 1.00 0.00 N ATOM 368 CA GLN A 24 -18.670 28.377 27.360 1.00 0.00 C ATOM 369 C GLN A 24 -17.603 29.055 26.487 1.00 0.00 C ATOM 370 O GLN A 24 -16.710 29.707 27.025 1.00 0.00 O ATOM 371 CB GLN A 24 -19.303 29.417 28.295 1.00 0.00 C ATOM 372 CG GLN A 24 -20.234 28.793 29.405 1.00 0.00 C ATOM 373 CD GLN A 24 -21.200 27.807 28.764 1.00 0.00 C ATOM 374 OE1 GLN A 24 -22.110 28.193 28.037 1.00 0.00 O ATOM 375 NE2 GLN A 24 -20.963 26.520 28.996 1.00 0.00 N ATOM 0 H GLN A 24 -17.833 27.615 29.103 1.00 0.00 H new ATOM 0 HA GLN A 24 -19.422 27.947 26.698 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -18.510 29.988 28.778 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -19.885 30.121 27.700 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -19.630 28.288 30.159 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -20.788 29.581 29.915 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -20.195 26.245 29.608 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -21.549 25.807 28.562 1.00 0.00 H new ATOM 384 N HIS A 25 -17.668 28.929 25.155 1.00 0.00 N ATOM 385 CA HIS A 25 -16.702 29.538 24.269 1.00 0.00 C ATOM 386 C HIS A 25 -17.112 29.367 22.797 1.00 0.00 C ATOM 387 O HIS A 25 -17.190 28.227 22.347 1.00 0.00 O ATOM 388 CB HIS A 25 -15.368 28.777 24.447 1.00 0.00 C ATOM 389 CG HIS A 25 -15.444 27.305 24.778 1.00 0.00 C ATOM 390 ND1 HIS A 25 -16.420 26.482 24.246 1.00 0.00 N ATOM 391 CD2 HIS A 25 -14.674 26.482 25.567 1.00 0.00 C ATOM 392 CE1 HIS A 25 -16.213 25.254 24.721 1.00 0.00 C ATOM 393 NE2 HIS A 25 -15.160 25.175 25.535 1.00 0.00 N ATOM 0 H HIS A 25 -18.396 28.400 24.674 1.00 0.00 H new ATOM 0 HA HIS A 25 -16.627 30.599 24.506 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -14.793 28.886 23.527 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -14.802 29.271 25.237 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -17.163 26.764 23.606 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -13.812 26.804 26.133 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -16.836 24.408 24.472 1.00 0.00 H new ATOM 401 N TYR A 26 -17.334 30.427 22.002 1.00 0.00 N ATOM 402 CA TYR A 26 -17.617 30.195 20.584 1.00 0.00 C ATOM 403 C TYR A 26 -16.314 29.775 19.895 1.00 0.00 C ATOM 404 O TYR A 26 -15.231 29.986 20.439 1.00 0.00 O ATOM 405 CB TYR A 26 -18.301 31.396 19.900 1.00 0.00 C ATOM 406 CG TYR A 26 -19.856 31.381 19.946 1.00 0.00 C ATOM 407 CD1 TYR A 26 -20.567 30.827 21.045 1.00 0.00 C ATOM 408 CD2 TYR A 26 -20.631 31.919 18.884 1.00 0.00 C ATOM 409 CE1 TYR A 26 -21.970 30.822 21.082 1.00 0.00 C ATOM 410 CE2 TYR A 26 -22.036 31.913 18.927 1.00 0.00 C ATOM 411 CZ TYR A 26 -22.708 31.366 20.027 1.00 0.00 C ATOM 412 OH TYR A 26 -24.071 31.355 20.073 1.00 0.00 O ATOM 0 H TYR A 26 -17.324 31.403 22.299 1.00 0.00 H new ATOM 0 HA TYR A 26 -18.346 29.389 20.493 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -17.947 32.313 20.371 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -17.984 31.430 18.858 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -20.015 30.400 21.870 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -20.130 32.342 18.025 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -22.483 30.395 21.931 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -22.600 32.333 18.107 1.00 0.00 H new ATOM 0 HH TYR A 26 -24.429 31.773 19.262 1.00 0.00 H new ATOM 422 N VAL A 27 -16.417 29.140 18.723 1.00 0.00 N ATOM 423 CA VAL A 27 -15.264 28.601 18.005 1.00 0.00 C ATOM 424 C VAL A 27 -15.351 28.983 16.524 1.00 0.00 C ATOM 425 O VAL A 27 -16.325 29.632 16.149 1.00 0.00 O ATOM 426 CB VAL A 27 -15.225 27.081 18.283 1.00 0.00 C ATOM 427 CG1 VAL A 27 -15.482 26.737 19.760 1.00 0.00 C ATOM 428 CG2 VAL A 27 -16.215 26.300 17.425 1.00 0.00 C ATOM 0 H VAL A 27 -17.306 28.986 18.247 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.318 29.022 18.346 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.210 26.782 18.020 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.442 25.656 19.894 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.720 27.208 20.381 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -16.466 27.103 20.053 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -16.144 25.239 17.662 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -17.227 26.650 17.627 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.982 26.452 16.371 1.00 0.00 H new ATOM 438 N TYR A 28 -14.368 28.610 15.682 1.00 0.00 N ATOM 439 CA TYR A 28 -14.359 28.911 14.266 1.00 0.00 C ATOM 440 C TYR A 28 -14.618 27.696 13.387 1.00 0.00 C ATOM 441 O TYR A 28 -13.970 26.661 13.560 1.00 0.00 O ATOM 442 CB TYR A 28 -13.080 29.608 13.764 1.00 0.00 C ATOM 443 CG TYR A 28 -11.989 29.967 14.739 1.00 0.00 C ATOM 444 CD1 TYR A 28 -11.246 28.957 15.354 1.00 0.00 C ATOM 445 CD2 TYR A 28 -11.708 31.313 15.019 1.00 0.00 C ATOM 446 CE1 TYR A 28 -10.246 29.281 16.285 1.00 0.00 C ATOM 447 CE2 TYR A 28 -10.701 31.642 15.936 1.00 0.00 C ATOM 448 CZ TYR A 28 -9.975 30.629 16.579 1.00 0.00 C ATOM 449 OH TYR A 28 -8.998 30.970 17.464 1.00 0.00 O ATOM 0 H TYR A 28 -13.550 28.082 15.988 1.00 0.00 H new ATOM 0 HA TYR A 28 -15.187 29.613 14.171 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -12.637 28.965 13.003 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -13.386 30.528 13.266 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -11.441 27.923 15.113 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -12.268 32.095 14.528 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -9.687 28.497 16.774 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -10.483 32.678 16.148 1.00 0.00 H new ATOM 0 HH TYR A 28 -8.787 31.922 17.367 1.00 0.00 H new ATOM 459 N MET A 29 -15.535 27.846 12.420 1.00 0.00 N ATOM 460 CA MET A 29 -15.822 26.780 11.471 1.00 0.00 C ATOM 461 C MET A 29 -14.753 26.705 10.351 1.00 0.00 C ATOM 462 O MET A 29 -14.547 27.705 9.656 1.00 0.00 O ATOM 463 CB MET A 29 -17.231 26.979 10.907 1.00 0.00 C ATOM 464 CG MET A 29 -17.647 25.833 10.006 1.00 0.00 C ATOM 465 SD MET A 29 -17.690 24.266 10.899 1.00 0.00 S ATOM 466 CE MET A 29 -17.414 23.243 9.467 1.00 0.00 C ATOM 0 H MET A 29 -16.084 28.694 12.281 1.00 0.00 H new ATOM 0 HA MET A 29 -15.782 25.821 11.988 1.00 0.00 H new ATOM 0 HB2 MET A 29 -17.941 27.071 11.729 1.00 0.00 H new ATOM 0 HB3 MET A 29 -17.269 27.913 10.347 1.00 0.00 H new ATOM 0 HG2 MET A 29 -18.631 26.039 9.585 1.00 0.00 H new ATOM 0 HG3 MET A 29 -16.952 25.757 9.170 1.00 0.00 H new ATOM 0 HE1 MET A 29 -17.958 22.305 9.579 1.00 0.00 H new ATOM 0 HE2 MET A 29 -17.766 23.762 8.576 1.00 0.00 H new ATOM 0 HE3 MET A 29 -16.349 23.035 9.369 1.00 0.00 H new ATOM 476 N PHE A 30 -14.080 25.547 10.158 1.00 0.00 N ATOM 477 CA PHE A 30 -13.039 25.304 9.164 1.00 0.00 C ATOM 478 C PHE A 30 -13.500 24.416 7.997 1.00 0.00 C ATOM 479 O PHE A 30 -14.169 23.409 8.228 1.00 0.00 O ATOM 480 CB PHE A 30 -11.851 24.549 9.794 1.00 0.00 C ATOM 481 CG PHE A 30 -10.673 25.390 10.362 1.00 0.00 C ATOM 482 CD1 PHE A 30 -10.796 26.428 11.335 1.00 0.00 C ATOM 483 CD2 PHE A 30 -9.369 25.108 9.890 1.00 0.00 C ATOM 484 CE1 PHE A 30 -9.650 27.096 11.803 1.00 0.00 C ATOM 485 CE2 PHE A 30 -8.239 25.779 10.355 1.00 0.00 C ATOM 486 CZ PHE A 30 -8.374 26.767 11.319 1.00 0.00 C ATOM 0 H PHE A 30 -14.267 24.722 10.727 1.00 0.00 H new ATOM 0 HA PHE A 30 -12.772 26.296 8.800 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -12.239 23.929 10.602 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -11.447 23.873 9.040 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -11.771 26.701 11.712 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -9.244 24.342 9.139 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -9.753 27.873 12.546 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.263 25.531 9.966 1.00 0.00 H new ATOM 0 HZ PHE A 30 -7.502 27.281 11.695 1.00 0.00 H new ATOM 496 N LEU A 31 -13.093 24.737 6.757 1.00 0.00 N ATOM 497 CA LEU A 31 -13.364 23.971 5.563 1.00 0.00 C ATOM 498 C LEU A 31 -12.061 23.399 4.998 1.00 0.00 C ATOM 499 O LEU A 31 -11.213 24.169 4.545 1.00 0.00 O ATOM 500 CB LEU A 31 -14.067 24.875 4.542 1.00 0.00 C ATOM 501 CG LEU A 31 -15.574 24.629 4.451 1.00 0.00 C ATOM 502 CD1 LEU A 31 -15.799 23.310 3.725 1.00 0.00 C ATOM 503 CD2 LEU A 31 -16.294 24.640 5.808 1.00 0.00 C ATOM 0 H LEU A 31 -12.544 25.576 6.569 1.00 0.00 H new ATOM 0 HA LEU A 31 -14.018 23.131 5.797 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -13.892 25.917 4.809 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -13.620 24.718 3.560 1.00 0.00 H new ATOM 0 HG LEU A 31 -16.012 25.459 3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -16.869 23.114 3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -15.368 23.367 2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -15.321 22.503 4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.358 24.458 5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -15.880 23.859 6.446 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -16.156 25.610 6.285 1.00 0.00 H new ATOM 515 N VAL A 32 -11.883 22.066 5.003 1.00 0.00 N ATOM 516 CA VAL A 32 -10.680 21.455 4.458 1.00 0.00 C ATOM 517 C VAL A 32 -11.001 20.854 3.087 1.00 0.00 C ATOM 518 O VAL A 32 -12.056 20.243 2.911 1.00 0.00 O ATOM 519 CB VAL A 32 -9.985 20.514 5.452 1.00 0.00 C ATOM 520 CG1 VAL A 32 -10.922 19.707 6.344 1.00 0.00 C ATOM 521 CG2 VAL A 32 -8.995 19.590 4.735 1.00 0.00 C ATOM 0 H VAL A 32 -12.560 21.402 5.379 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.919 22.218 4.293 1.00 0.00 H new ATOM 0 HB VAL A 32 -9.447 21.177 6.129 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -10.335 19.074 7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.535 20.386 6.936 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.566 19.083 5.725 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.517 18.934 5.463 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.527 18.988 3.998 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.236 20.190 4.233 1.00 0.00 H new ATOM 531 N LYS A 33 -10.098 21.037 2.110 1.00 0.00 N ATOM 532 CA LYS A 33 -10.282 20.546 0.759 1.00 0.00 C ATOM 533 C LYS A 33 -9.237 19.464 0.495 1.00 0.00 C ATOM 534 O LYS A 33 -8.058 19.808 0.368 1.00 0.00 O ATOM 535 CB LYS A 33 -10.141 21.728 -0.213 1.00 0.00 C ATOM 536 CG LYS A 33 -10.860 21.520 -1.554 1.00 0.00 C ATOM 537 CD LYS A 33 -12.328 21.962 -1.461 1.00 0.00 C ATOM 538 CE LYS A 33 -13.028 21.841 -2.822 1.00 0.00 C ATOM 539 NZ LYS A 33 -14.364 22.472 -2.826 1.00 0.00 N ATOM 0 H LYS A 33 -9.218 21.534 2.249 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.271 20.109 0.620 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -10.534 22.626 0.263 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.082 21.905 -0.403 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -10.354 22.087 -2.335 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -10.809 20.469 -1.840 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -12.849 21.350 -0.725 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.379 22.993 -1.112 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -12.408 22.305 -3.589 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -13.126 20.788 -3.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.524 22.941 -3.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.092 21.744 -2.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.418 23.176 -2.062 1.00 0.00 H new ATOM 553 N TRP A 34 -9.622 18.177 0.404 1.00 0.00 N ATOM 554 CA TRP A 34 -8.624 17.160 0.129 1.00 0.00 C ATOM 555 C TRP A 34 -8.509 16.987 -1.387 1.00 0.00 C ATOM 556 O TRP A 34 -9.447 17.299 -2.120 1.00 0.00 O ATOM 557 CB TRP A 34 -8.915 15.845 0.856 1.00 0.00 C ATOM 558 CG TRP A 34 -8.758 15.867 2.344 1.00 0.00 C ATOM 559 CD1 TRP A 34 -9.608 16.447 3.215 1.00 0.00 C ATOM 560 CD2 TRP A 34 -7.690 15.293 3.157 1.00 0.00 C ATOM 561 NE1 TRP A 34 -9.147 16.283 4.507 1.00 0.00 N ATOM 562 CE2 TRP A 34 -7.959 15.578 4.529 1.00 0.00 C ATOM 563 CE3 TRP A 34 -6.517 14.562 2.873 1.00 0.00 C ATOM 564 CZ2 TRP A 34 -7.101 15.162 5.563 1.00 0.00 C ATOM 565 CZ3 TRP A 34 -5.653 14.148 3.902 1.00 0.00 C ATOM 566 CH2 TRP A 34 -5.941 14.443 5.240 1.00 0.00 C ATOM 0 H TRP A 34 -10.578 17.839 0.513 1.00 0.00 H new ATOM 0 HA TRP A 34 -7.660 17.486 0.521 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -9.936 15.543 0.623 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -8.255 15.077 0.453 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -10.516 16.964 2.943 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -9.622 16.637 5.337 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -6.279 14.317 1.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -7.332 15.393 6.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -4.757 13.596 3.658 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -5.271 14.117 6.022 1.00 0.00 H new ATOM 577 N GLN A 35 -7.357 16.497 -1.854 1.00 0.00 N ATOM 578 CA GLN A 35 -7.058 16.263 -3.265 1.00 0.00 C ATOM 579 C GLN A 35 -7.524 14.869 -3.705 1.00 0.00 C ATOM 580 O GLN A 35 -7.425 14.544 -4.886 1.00 0.00 O ATOM 581 CB GLN A 35 -5.514 16.428 -3.507 1.00 0.00 C ATOM 582 CG GLN A 35 -4.643 15.919 -2.346 1.00 0.00 C ATOM 583 CD GLN A 35 -4.994 14.499 -1.918 1.00 0.00 C ATOM 584 OE1 GLN A 35 -5.771 14.295 -0.989 1.00 0.00 O ATOM 585 NE2 GLN A 35 -4.448 13.509 -2.612 1.00 0.00 N ATOM 0 H GLN A 35 -6.584 16.245 -1.239 1.00 0.00 H new ATOM 0 HA GLN A 35 -7.598 16.996 -3.863 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -5.239 15.893 -4.416 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -5.294 17.482 -3.679 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -3.595 15.955 -2.642 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -4.756 16.588 -1.493 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -3.807 13.716 -3.378 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -4.670 12.541 -2.380 1.00 0.00 H new ATOM 594 N ASP A 36 -8.024 14.060 -2.764 1.00 0.00 N ATOM 595 CA ASP A 36 -8.510 12.714 -2.985 1.00 0.00 C ATOM 596 C ASP A 36 -9.848 12.579 -2.264 1.00 0.00 C ATOM 597 O ASP A 36 -10.894 12.438 -2.898 1.00 0.00 O ATOM 598 CB ASP A 36 -7.466 11.692 -2.472 1.00 0.00 C ATOM 599 CG ASP A 36 -7.954 10.268 -2.712 1.00 0.00 C ATOM 600 OD1 ASP A 36 -8.737 9.784 -1.866 1.00 0.00 O ATOM 601 OD2 ASP A 36 -7.536 9.694 -3.739 1.00 0.00 O ATOM 0 H ASP A 36 -8.100 14.348 -1.789 1.00 0.00 H new ATOM 0 HA ASP A 36 -8.658 12.513 -4.046 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -6.515 11.848 -2.981 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.288 11.848 -1.408 1.00 0.00 H new ATOM 606 N LEU A 37 -9.811 12.658 -0.929 1.00 0.00 N ATOM 607 CA LEU A 37 -10.987 12.569 -0.076 1.00 0.00 C ATOM 608 C LEU A 37 -12.021 13.667 -0.373 1.00 0.00 C ATOM 609 O LEU A 37 -13.149 13.570 0.108 1.00 0.00 O ATOM 610 CB LEU A 37 -10.592 12.604 1.407 1.00 0.00 C ATOM 611 CG LEU A 37 -9.785 11.431 1.989 1.00 0.00 C ATOM 612 CD1 LEU A 37 -10.462 10.063 1.852 1.00 0.00 C ATOM 613 CD2 LEU A 37 -8.350 11.354 1.470 1.00 0.00 C ATOM 0 H LEU A 37 -8.944 12.788 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.458 11.612 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.017 13.515 1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.508 12.695 1.990 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.749 11.669 3.052 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.823 9.295 2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.420 10.077 2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.626 9.842 0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.844 10.502 1.925 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.361 11.234 0.387 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.820 12.271 1.728 1.00 0.00 H new ATOM 625 N SER A 38 -11.663 14.695 -1.157 1.00 0.00 N ATOM 626 CA SER A 38 -12.571 15.777 -1.541 1.00 0.00 C ATOM 627 C SER A 38 -12.942 16.619 -0.312 1.00 0.00 C ATOM 628 O SER A 38 -12.197 16.652 0.669 1.00 0.00 O ATOM 629 CB SER A 38 -13.764 15.159 -2.336 1.00 0.00 C ATOM 630 OG SER A 38 -13.243 14.491 -3.470 1.00 0.00 O ATOM 0 H SER A 38 -10.725 14.796 -1.544 1.00 0.00 H new ATOM 0 HA SER A 38 -12.101 16.492 -2.216 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.320 14.463 -1.707 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.461 15.939 -2.642 1.00 0.00 H new ATOM 0 HG SER A 38 -13.978 14.094 -3.982 1.00 0.00 H new ATOM 636 N GLU A 39 -14.068 17.333 -0.374 1.00 0.00 N ATOM 637 CA GLU A 39 -14.533 18.220 0.674 1.00 0.00 C ATOM 638 C GLU A 39 -14.711 17.531 2.029 1.00 0.00 C ATOM 639 O GLU A 39 -15.351 16.481 2.097 1.00 0.00 O ATOM 640 CB GLU A 39 -15.877 18.850 0.240 1.00 0.00 C ATOM 641 CG GLU A 39 -15.641 19.808 -0.934 1.00 0.00 C ATOM 642 CD GLU A 39 -16.908 20.517 -1.391 1.00 0.00 C ATOM 643 OE1 GLU A 39 -18.007 19.980 -1.144 1.00 0.00 O ATOM 644 OE2 GLU A 39 -16.731 21.596 -2.000 1.00 0.00 O ATOM 0 H GLU A 39 -14.693 17.304 -1.180 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.763 18.979 0.811 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -16.579 18.069 -0.051 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -16.325 19.387 1.076 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.900 20.553 -0.644 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -15.222 19.250 -1.771 1.00 0.00 H new ATOM 651 N LYS A 40 -14.178 18.132 3.104 1.00 0.00 N ATOM 652 CA LYS A 40 -14.323 17.647 4.471 1.00 0.00 C ATOM 653 C LYS A 40 -14.469 18.900 5.330 1.00 0.00 C ATOM 654 O LYS A 40 -13.889 19.933 4.997 1.00 0.00 O ATOM 655 CB LYS A 40 -13.118 16.813 4.950 1.00 0.00 C ATOM 656 CG LYS A 40 -13.370 15.299 4.938 1.00 0.00 C ATOM 657 CD LYS A 40 -13.094 14.644 3.578 1.00 0.00 C ATOM 658 CE LYS A 40 -14.049 13.470 3.318 1.00 0.00 C ATOM 659 NZ LYS A 40 -15.418 13.936 3.031 1.00 0.00 N ATOM 0 H LYS A 40 -13.624 18.986 3.038 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.181 16.978 4.541 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.260 17.034 4.316 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.854 17.120 5.962 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.741 14.828 5.694 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.405 15.109 5.221 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -13.203 15.386 2.787 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.063 14.291 3.545 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.681 12.881 2.478 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.063 12.812 4.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -16.052 13.648 3.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -15.422 14.973 2.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -15.747 13.517 2.138 1.00 0.00 H new ATOM 673 N VAL A 41 -15.238 18.833 6.422 1.00 0.00 N ATOM 674 CA VAL A 41 -15.457 19.964 7.289 1.00 0.00 C ATOM 675 C VAL A 41 -14.954 19.649 8.690 1.00 0.00 C ATOM 676 O VAL A 41 -15.011 18.491 9.095 1.00 0.00 O ATOM 677 CB VAL A 41 -16.930 20.372 7.230 1.00 0.00 C ATOM 678 CG1 VAL A 41 -17.477 20.294 5.795 1.00 0.00 C ATOM 679 CG2 VAL A 41 -17.800 19.578 8.208 1.00 0.00 C ATOM 0 H VAL A 41 -15.721 17.985 6.718 1.00 0.00 H new ATOM 0 HA VAL A 41 -14.884 20.828 6.954 1.00 0.00 H new ATOM 0 HB VAL A 41 -16.979 21.413 7.549 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.526 20.590 5.789 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -16.907 20.964 5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -17.386 19.272 5.426 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.835 19.908 8.124 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -17.737 18.516 7.971 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -17.447 19.744 9.226 1.00 0.00 H new ATOM 689 N VAL A 42 -14.464 20.660 9.422 1.00 0.00 N ATOM 690 CA VAL A 42 -13.971 20.467 10.781 1.00 0.00 C ATOM 691 C VAL A 42 -14.193 21.756 11.572 1.00 0.00 C ATOM 692 O VAL A 42 -14.484 22.804 10.998 1.00 0.00 O ATOM 693 CB VAL A 42 -12.489 20.002 10.811 1.00 0.00 C ATOM 694 CG1 VAL A 42 -12.209 18.735 9.993 1.00 0.00 C ATOM 695 CG2 VAL A 42 -11.523 21.104 10.365 1.00 0.00 C ATOM 0 H VAL A 42 -14.401 21.622 9.088 1.00 0.00 H new ATOM 0 HA VAL A 42 -14.532 19.660 11.252 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.314 19.762 11.860 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -11.152 18.480 10.068 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.809 17.912 10.380 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.467 18.912 8.949 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.500 20.729 10.404 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.761 21.405 9.345 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.620 21.963 11.029 1.00 0.00 H new ATOM 705 N TYR A 43 -14.078 21.672 12.897 1.00 0.00 N ATOM 706 CA TYR A 43 -14.295 22.746 13.833 1.00 0.00 C ATOM 707 C TYR A 43 -12.974 23.061 14.520 1.00 0.00 C ATOM 708 O TYR A 43 -12.159 22.152 14.656 1.00 0.00 O ATOM 709 CB TYR A 43 -15.325 22.257 14.851 1.00 0.00 C ATOM 710 CG TYR A 43 -16.575 21.590 14.189 1.00 0.00 C ATOM 711 CD1 TYR A 43 -16.495 20.334 13.526 1.00 0.00 C ATOM 712 CD2 TYR A 43 -17.846 22.213 14.195 1.00 0.00 C ATOM 713 CE1 TYR A 43 -17.604 19.738 12.919 1.00 0.00 C ATOM 714 CE2 TYR A 43 -18.957 21.613 13.585 1.00 0.00 C ATOM 715 CZ TYR A 43 -18.845 20.374 12.944 1.00 0.00 C ATOM 716 OH TYR A 43 -19.932 19.800 12.352 1.00 0.00 O ATOM 0 H TYR A 43 -13.816 20.801 13.359 1.00 0.00 H new ATOM 0 HA TYR A 43 -14.658 23.649 13.341 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -14.851 21.541 15.522 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -15.651 23.099 15.462 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -15.544 19.823 13.490 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -17.963 23.171 14.680 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -17.500 18.781 12.429 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -19.913 22.114 13.610 1.00 0.00 H new ATOM 0 HH TYR A 43 -20.712 20.381 12.467 1.00 0.00 H new ATOM 726 N ARG A 44 -12.754 24.312 14.948 1.00 0.00 N ATOM 727 CA ARG A 44 -11.517 24.677 15.639 1.00 0.00 C ATOM 728 C ARG A 44 -11.809 25.627 16.797 1.00 0.00 C ATOM 729 O ARG A 44 -12.525 26.599 16.591 1.00 0.00 O ATOM 730 CB ARG A 44 -10.562 25.419 14.692 1.00 0.00 C ATOM 731 CG ARG A 44 -9.304 24.663 14.270 1.00 0.00 C ATOM 732 CD ARG A 44 -9.593 23.440 13.411 1.00 0.00 C ATOM 733 NE ARG A 44 -9.398 22.225 14.210 1.00 0.00 N ATOM 734 CZ ARG A 44 -8.757 21.140 13.770 1.00 0.00 C ATOM 735 NH1 ARG A 44 -8.651 20.909 12.459 1.00 0.00 N ATOM 736 NH2 ARG A 44 -8.199 20.290 14.634 1.00 0.00 N ATOM 0 H ARG A 44 -13.413 25.081 14.827 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.068 23.750 15.996 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -11.115 25.691 13.793 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.257 26.349 15.173 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -8.651 25.339 13.718 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -8.760 24.351 15.162 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -10.615 23.480 13.034 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -8.933 23.427 12.543 1.00 0.00 H new ATOM 0 HE ARG A 44 -9.775 22.208 15.158 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -9.060 21.562 11.791 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -8.161 20.079 12.125 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -8.261 20.468 15.636 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -7.710 19.463 14.292 1.00 0.00 H new ATOM 750 N ARG A 45 -11.227 25.401 17.982 1.00 0.00 N ATOM 751 CA ARG A 45 -11.335 26.285 19.134 1.00 0.00 C ATOM 752 C ARG A 45 -9.997 27.027 19.296 1.00 0.00 C ATOM 753 O ARG A 45 -8.974 26.596 18.760 1.00 0.00 O ATOM 754 CB ARG A 45 -11.673 25.481 20.401 1.00 0.00 C ATOM 755 CG ARG A 45 -12.716 24.396 20.110 1.00 0.00 C ATOM 756 CD ARG A 45 -13.464 23.922 21.360 1.00 0.00 C ATOM 757 NE ARG A 45 -14.456 22.913 20.967 1.00 0.00 N ATOM 758 CZ ARG A 45 -15.450 22.402 21.706 1.00 0.00 C ATOM 759 NH1 ARG A 45 -15.626 22.777 22.975 1.00 0.00 N ATOM 760 NH2 ARG A 45 -16.271 21.507 21.151 1.00 0.00 N ATOM 0 H ARG A 45 -10.655 24.576 18.163 1.00 0.00 H new ATOM 0 HA ARG A 45 -12.139 27.004 18.981 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -10.767 25.021 20.795 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.050 26.154 21.171 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -13.437 24.779 19.388 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -12.222 23.543 19.645 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -12.764 23.501 22.081 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.956 24.764 21.847 1.00 0.00 H new ATOM 0 HE ARG A 45 -14.379 22.557 20.014 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -14.999 23.462 23.396 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -16.388 22.378 23.524 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -16.136 21.224 20.181 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -17.034 21.107 21.698 1.00 0.00 H new ATOM 774 N PHE A 46 -9.974 28.141 20.039 1.00 0.00 N ATOM 775 CA PHE A 46 -8.754 28.916 20.266 1.00 0.00 C ATOM 776 C PHE A 46 -7.634 28.015 20.768 1.00 0.00 C ATOM 777 O PHE A 46 -6.528 27.995 20.232 1.00 0.00 O ATOM 778 CB PHE A 46 -8.961 30.070 21.268 1.00 0.00 C ATOM 779 CG PHE A 46 -10.348 30.293 21.830 1.00 0.00 C ATOM 780 CD1 PHE A 46 -11.303 30.949 21.040 1.00 0.00 C ATOM 781 CD2 PHE A 46 -10.684 29.864 23.131 1.00 0.00 C ATOM 782 CE1 PHE A 46 -12.594 31.183 21.538 1.00 0.00 C ATOM 783 CE2 PHE A 46 -11.978 30.098 23.628 1.00 0.00 C ATOM 784 CZ PHE A 46 -12.931 30.759 22.833 1.00 0.00 C ATOM 0 H PHE A 46 -10.800 28.527 20.497 1.00 0.00 H new ATOM 0 HA PHE A 46 -8.483 29.351 19.304 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -8.285 29.907 22.107 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -8.647 30.993 20.781 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.044 31.276 20.044 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -9.951 29.358 23.742 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.327 31.688 20.926 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -12.241 29.769 24.623 1.00 0.00 H new ATOM 0 HZ PHE A 46 -13.923 30.941 23.219 1.00 0.00 H new ATOM 794 N THR A 47 -7.973 27.267 21.813 1.00 0.00 N ATOM 795 CA THR A 47 -7.115 26.323 22.496 1.00 0.00 C ATOM 796 C THR A 47 -6.572 25.258 21.541 1.00 0.00 C ATOM 797 O THR A 47 -5.512 24.712 21.805 1.00 0.00 O ATOM 798 CB THR A 47 -7.868 25.766 23.715 1.00 0.00 C ATOM 799 OG1 THR A 47 -7.089 24.833 24.436 1.00 0.00 O ATOM 800 CG2 THR A 47 -9.244 25.188 23.361 1.00 0.00 C ATOM 0 H THR A 47 -8.906 27.310 22.223 1.00 0.00 H new ATOM 0 HA THR A 47 -6.220 26.822 22.869 1.00 0.00 H new ATOM 0 HB THR A 47 -8.050 26.621 24.366 1.00 0.00 H new ATOM 0 HG1 THR A 47 -6.934 24.039 23.883 1.00 0.00 H new ATOM 0 HG21 THR A 47 -9.724 24.811 24.264 1.00 0.00 H new ATOM 0 HG22 THR A 47 -9.864 25.968 22.919 1.00 0.00 H new ATOM 0 HG23 THR A 47 -9.124 24.373 22.647 1.00 0.00 H new ATOM 808 N GLU A 48 -7.247 24.974 20.423 1.00 0.00 N ATOM 809 CA GLU A 48 -6.787 24.015 19.442 1.00 0.00 C ATOM 810 C GLU A 48 -5.747 24.702 18.585 1.00 0.00 C ATOM 811 O GLU A 48 -4.708 24.107 18.316 1.00 0.00 O ATOM 812 CB GLU A 48 -7.891 23.593 18.475 1.00 0.00 C ATOM 813 CG GLU A 48 -8.840 22.454 18.858 1.00 0.00 C ATOM 814 CD GLU A 48 -9.006 21.551 17.636 1.00 0.00 C ATOM 815 OE1 GLU A 48 -8.076 20.761 17.364 1.00 0.00 O ATOM 816 OE2 GLU A 48 -9.998 21.733 16.903 1.00 0.00 O ATOM 0 H GLU A 48 -8.135 25.413 20.181 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.420 23.143 19.983 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.502 24.473 18.275 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.413 23.316 17.535 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.438 21.889 19.699 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.805 22.851 19.173 1.00 0.00 H new ATOM 823 N ILE A 49 -6.031 25.938 18.147 1.00 0.00 N ATOM 824 CA ILE A 49 -5.070 26.657 17.325 1.00 0.00 C ATOM 825 C ILE A 49 -3.743 26.678 18.087 1.00 0.00 C ATOM 826 O ILE A 49 -2.681 26.406 17.529 1.00 0.00 O ATOM 827 CB ILE A 49 -5.552 28.088 16.987 1.00 0.00 C ATOM 828 CG1 ILE A 49 -7.024 28.240 16.598 1.00 0.00 C ATOM 829 CG2 ILE A 49 -4.677 28.675 15.877 1.00 0.00 C ATOM 830 CD1 ILE A 49 -7.584 27.244 15.583 1.00 0.00 C ATOM 0 H ILE A 49 -6.895 26.442 18.346 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.951 26.153 16.366 1.00 0.00 H new ATOM 0 HB ILE A 49 -5.455 28.633 17.926 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.623 28.170 17.506 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.166 29.245 16.200 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.018 29.683 15.640 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.640 28.712 16.212 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.749 28.049 14.988 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.635 27.465 15.398 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.027 27.324 14.650 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -7.490 26.232 15.977 1.00 0.00 H new ATOM 842 N TYR A 50 -3.839 26.978 19.383 1.00 0.00 N ATOM 843 CA TYR A 50 -2.715 27.052 20.290 1.00 0.00 C ATOM 844 C TYR A 50 -2.078 25.702 20.546 1.00 0.00 C ATOM 845 O TYR A 50 -0.880 25.582 20.359 1.00 0.00 O ATOM 846 CB TYR A 50 -3.165 27.707 21.604 1.00 0.00 C ATOM 847 CG TYR A 50 -3.976 29.012 21.410 1.00 0.00 C ATOM 848 CD1 TYR A 50 -3.813 29.813 20.248 1.00 0.00 C ATOM 849 CD2 TYR A 50 -4.919 29.442 22.374 1.00 0.00 C ATOM 850 CE1 TYR A 50 -4.546 30.994 20.069 1.00 0.00 C ATOM 851 CE2 TYR A 50 -5.650 30.630 22.191 1.00 0.00 C ATOM 852 CZ TYR A 50 -5.461 31.407 21.039 1.00 0.00 C ATOM 853 OH TYR A 50 -6.167 32.557 20.854 1.00 0.00 O ATOM 0 H TYR A 50 -4.731 27.180 19.834 1.00 0.00 H new ATOM 0 HA TYR A 50 -1.945 27.663 19.819 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -3.770 26.995 22.165 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -2.285 27.924 22.210 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -3.110 29.506 19.488 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -5.080 28.850 23.263 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -4.402 31.587 19.178 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.360 30.945 22.941 1.00 0.00 H new ATOM 0 HH TYR A 50 -7.003 32.356 20.383 1.00 0.00 H new ATOM 863 N GLU A 51 -2.835 24.695 20.973 1.00 0.00 N ATOM 864 CA GLU A 51 -2.291 23.368 21.252 1.00 0.00 C ATOM 865 C GLU A 51 -1.587 22.802 20.021 1.00 0.00 C ATOM 866 O GLU A 51 -0.515 22.211 20.139 1.00 0.00 O ATOM 867 CB GLU A 51 -3.382 22.420 21.764 1.00 0.00 C ATOM 868 CG GLU A 51 -3.726 22.696 23.235 1.00 0.00 C ATOM 869 CD GLU A 51 -4.962 21.912 23.668 1.00 0.00 C ATOM 870 OE1 GLU A 51 -4.772 20.755 24.101 1.00 0.00 O ATOM 871 OE2 GLU A 51 -6.072 22.478 23.554 1.00 0.00 O ATOM 0 H GLU A 51 -3.839 24.774 21.135 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.548 23.464 22.044 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.278 22.532 21.153 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -3.049 21.388 21.655 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.880 22.425 23.866 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.900 23.763 23.377 1.00 0.00 H new ATOM 878 N PHE A 52 -2.174 23.001 18.838 1.00 0.00 N ATOM 879 CA PHE A 52 -1.584 22.533 17.589 1.00 0.00 C ATOM 880 C PHE A 52 -0.258 23.226 17.374 1.00 0.00 C ATOM 881 O PHE A 52 0.792 22.594 17.302 1.00 0.00 O ATOM 882 CB PHE A 52 -2.479 22.865 16.398 1.00 0.00 C ATOM 883 CG PHE A 52 -1.794 22.684 15.022 1.00 0.00 C ATOM 884 CD1 PHE A 52 -1.751 21.408 14.430 1.00 0.00 C ATOM 885 CD2 PHE A 52 -1.190 23.750 14.307 1.00 0.00 C ATOM 886 CE1 PHE A 52 -1.191 21.200 13.166 1.00 0.00 C ATOM 887 CE2 PHE A 52 -0.621 23.536 13.041 1.00 0.00 C ATOM 888 CZ PHE A 52 -0.632 22.265 12.456 1.00 0.00 C ATOM 0 H PHE A 52 -3.063 23.487 18.723 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.461 21.452 17.661 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.366 22.232 16.436 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.819 23.896 16.489 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.162 20.566 14.967 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.167 24.738 14.742 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -1.191 20.209 12.736 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -0.169 24.363 12.513 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.215 22.110 11.472 1.00 0.00 H new ATOM 898 N HIS A 53 -0.335 24.548 17.253 1.00 0.00 N ATOM 899 CA HIS A 53 0.815 25.374 17.002 1.00 0.00 C ATOM 900 C HIS A 53 1.921 25.165 18.021 1.00 0.00 C ATOM 901 O HIS A 53 3.105 25.165 17.691 1.00 0.00 O ATOM 902 CB HIS A 53 0.333 26.810 16.893 1.00 0.00 C ATOM 903 CG HIS A 53 1.300 27.668 16.152 1.00 0.00 C ATOM 904 ND1 HIS A 53 1.798 27.210 14.963 1.00 0.00 N ATOM 905 CD2 HIS A 53 1.873 28.899 16.343 1.00 0.00 C ATOM 906 CE1 HIS A 53 2.612 28.132 14.465 1.00 0.00 C ATOM 907 NE2 HIS A 53 2.712 29.200 15.265 1.00 0.00 N ATOM 0 H HIS A 53 -1.209 25.069 17.329 1.00 0.00 H new ATOM 0 HA HIS A 53 1.287 25.090 16.062 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -0.632 26.831 16.387 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.178 27.217 17.892 1.00 0.00 H new ATOM 0 HD2 HIS A 53 1.702 29.539 17.196 1.00 0.00 H new ATOM 0 HE1 HIS A 53 3.133 28.032 13.524 1.00 0.00 H new ATOM 0 HE2 HIS A 53 3.272 30.041 15.122 1.00 0.00 H new ATOM 915 N LYS A 54 1.505 24.951 19.261 1.00 0.00 N ATOM 916 CA LYS A 54 2.411 24.673 20.359 1.00 0.00 C ATOM 917 C LYS A 54 3.110 23.342 20.115 1.00 0.00 C ATOM 918 O LYS A 54 4.306 23.211 20.355 1.00 0.00 O ATOM 919 CB LYS A 54 1.660 24.637 21.692 1.00 0.00 C ATOM 920 CG LYS A 54 1.445 26.042 22.267 1.00 0.00 C ATOM 921 CD LYS A 54 0.516 25.959 23.485 1.00 0.00 C ATOM 922 CE LYS A 54 0.320 27.343 24.114 1.00 0.00 C ATOM 923 NZ LYS A 54 -0.610 27.293 25.259 1.00 0.00 N ATOM 0 H LYS A 54 0.522 24.966 19.532 1.00 0.00 H new ATOM 0 HA LYS A 54 3.152 25.470 20.411 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.695 24.151 21.551 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.219 24.034 22.407 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.401 26.479 22.555 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.011 26.694 21.509 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.449 25.551 23.185 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.936 25.275 24.223 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.283 27.733 24.444 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.064 28.034 23.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.719 28.247 25.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.536 26.944 24.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.231 26.653 25.986 1.00 0.00 H new ATOM 937 N THR A 55 2.361 22.354 19.627 1.00 0.00 N ATOM 938 CA THR A 55 2.916 21.034 19.356 1.00 0.00 C ATOM 939 C THR A 55 3.893 21.128 18.204 1.00 0.00 C ATOM 940 O THR A 55 4.954 20.516 18.256 1.00 0.00 O ATOM 941 CB THR A 55 1.803 20.004 19.161 1.00 0.00 C ATOM 942 OG1 THR A 55 1.036 19.903 20.342 1.00 0.00 O ATOM 943 CG2 THR A 55 2.340 18.623 18.805 1.00 0.00 C ATOM 0 H THR A 55 1.368 22.445 19.412 1.00 0.00 H new ATOM 0 HA THR A 55 3.482 20.674 20.215 1.00 0.00 H new ATOM 0 HB THR A 55 1.191 20.351 18.328 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.419 20.662 20.397 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.508 17.931 18.678 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.908 18.682 17.877 1.00 0.00 H new ATOM 0 HG23 THR A 55 2.989 18.267 19.606 1.00 0.00 H new ATOM 951 N LEU A 56 3.570 21.920 17.187 1.00 0.00 N ATOM 952 CA LEU A 56 4.483 22.128 16.084 1.00 0.00 C ATOM 953 C LEU A 56 5.779 22.665 16.658 1.00 0.00 C ATOM 954 O LEU A 56 6.841 22.130 16.379 1.00 0.00 O ATOM 955 CB LEU A 56 3.881 23.100 15.057 1.00 0.00 C ATOM 956 CG LEU A 56 4.524 23.214 13.673 1.00 0.00 C ATOM 957 CD1 LEU A 56 5.893 23.867 13.760 1.00 0.00 C ATOM 958 CD2 LEU A 56 4.652 21.917 12.856 1.00 0.00 C ATOM 0 H LEU A 56 2.686 22.423 17.109 1.00 0.00 H new ATOM 0 HA LEU A 56 4.669 21.191 15.559 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.838 22.820 14.912 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.885 24.094 15.504 1.00 0.00 H new ATOM 0 HG LEU A 56 3.810 23.832 13.128 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.327 23.936 12.763 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.793 24.867 14.182 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.542 23.267 14.398 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.123 22.136 11.898 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.262 21.200 13.405 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.662 21.495 12.686 1.00 0.00 H new ATOM 970 N LYS A 57 5.689 23.707 17.480 1.00 0.00 N ATOM 971 CA LYS A 57 6.873 24.288 18.082 1.00 0.00 C ATOM 972 C LYS A 57 7.621 23.343 19.026 1.00 0.00 C ATOM 973 O LYS A 57 8.827 23.500 19.206 1.00 0.00 O ATOM 974 CB LYS A 57 6.485 25.559 18.853 1.00 0.00 C ATOM 975 CG LYS A 57 5.929 26.785 18.094 1.00 0.00 C ATOM 976 CD LYS A 57 5.824 26.719 16.558 1.00 0.00 C ATOM 977 CE LYS A 57 6.092 28.085 15.907 1.00 0.00 C ATOM 978 NZ LYS A 57 5.237 29.156 16.449 1.00 0.00 N ATOM 0 H LYS A 57 4.813 24.160 17.740 1.00 0.00 H new ATOM 0 HA LYS A 57 7.552 24.511 17.259 1.00 0.00 H new ATOM 0 HB2 LYS A 57 5.740 25.273 19.596 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.369 25.889 19.399 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.933 26.992 18.485 1.00 0.00 H new ATOM 0 HG3 LYS A 57 6.554 27.641 18.346 1.00 0.00 H new ATOM 0 HD2 LYS A 57 6.537 25.989 16.176 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.830 26.371 16.276 1.00 0.00 H new ATOM 0 HE2 LYS A 57 7.138 28.353 16.054 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.931 28.007 14.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 5.612 30.081 16.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 4.269 29.045 16.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.226 29.099 17.487 1.00 0.00 H new ATOM 992 N GLU A 58 6.926 22.383 19.636 1.00 0.00 N ATOM 993 CA GLU A 58 7.524 21.446 20.570 1.00 0.00 C ATOM 994 C GLU A 58 8.293 20.401 19.783 1.00 0.00 C ATOM 995 O GLU A 58 9.484 20.203 20.015 1.00 0.00 O ATOM 996 CB GLU A 58 6.453 20.771 21.460 1.00 0.00 C ATOM 997 CG GLU A 58 5.945 21.789 22.529 1.00 0.00 C ATOM 998 CD GLU A 58 6.804 21.715 23.785 1.00 0.00 C ATOM 999 OE1 GLU A 58 6.511 20.832 24.620 1.00 0.00 O ATOM 1000 OE2 GLU A 58 7.742 22.535 23.884 1.00 0.00 O ATOM 0 H GLU A 58 5.927 22.238 19.491 1.00 0.00 H new ATOM 0 HA GLU A 58 8.199 21.988 21.233 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.620 20.426 20.847 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.873 19.893 21.950 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.973 22.799 22.121 1.00 0.00 H new ATOM 0 HG3 GLU A 58 4.906 21.575 22.779 1.00 0.00 H new ATOM 1007 N MET A 59 7.607 19.731 18.849 1.00 0.00 N ATOM 1008 CA MET A 59 8.239 18.714 18.042 1.00 0.00 C ATOM 1009 C MET A 59 9.338 19.337 17.187 1.00 0.00 C ATOM 1010 O MET A 59 10.466 18.851 17.182 1.00 0.00 O ATOM 1011 CB MET A 59 7.214 18.023 17.150 1.00 0.00 C ATOM 1012 CG MET A 59 5.962 17.415 17.810 1.00 0.00 C ATOM 1013 SD MET A 59 4.782 16.682 16.641 1.00 0.00 S ATOM 1014 CE MET A 59 4.448 18.091 15.549 1.00 0.00 C ATOM 0 H MET A 59 6.619 19.883 18.644 1.00 0.00 H new ATOM 0 HA MET A 59 8.679 17.969 18.705 1.00 0.00 H new ATOM 0 HB2 MET A 59 6.879 18.746 16.406 1.00 0.00 H new ATOM 0 HB3 MET A 59 7.726 17.226 16.611 1.00 0.00 H new ATOM 0 HG2 MET A 59 6.275 16.649 18.520 1.00 0.00 H new ATOM 0 HG3 MET A 59 5.454 18.191 18.382 1.00 0.00 H new ATOM 0 HE1 MET A 59 3.698 17.809 14.810 1.00 0.00 H new ATOM 0 HE2 MET A 59 4.079 18.929 16.140 1.00 0.00 H new ATOM 0 HE3 MET A 59 5.367 18.383 15.040 1.00 0.00 H new ATOM 1024 N PHE A 60 9.002 20.413 16.469 1.00 0.00 N ATOM 1025 CA PHE A 60 9.914 21.137 15.624 1.00 0.00 C ATOM 1026 C PHE A 60 10.407 22.404 16.371 1.00 0.00 C ATOM 1027 O PHE A 60 9.772 23.448 16.220 1.00 0.00 O ATOM 1028 CB PHE A 60 9.172 21.562 14.356 1.00 0.00 C ATOM 1029 CG PHE A 60 8.539 20.430 13.480 1.00 0.00 C ATOM 1030 CD1 PHE A 60 9.303 19.779 12.481 1.00 0.00 C ATOM 1031 CD2 PHE A 60 7.189 20.000 13.626 1.00 0.00 C ATOM 1032 CE1 PHE A 60 8.764 18.771 11.664 1.00 0.00 C ATOM 1033 CE2 PHE A 60 6.652 18.993 12.799 1.00 0.00 C ATOM 1034 CZ PHE A 60 7.434 18.377 11.817 1.00 0.00 C ATOM 0 H PHE A 60 8.059 20.803 16.470 1.00 0.00 H new ATOM 0 HA PHE A 60 10.767 20.508 15.369 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.377 22.249 14.645 1.00 0.00 H new ATOM 0 HB3 PHE A 60 9.867 22.123 13.731 1.00 0.00 H new ATOM 0 HD1 PHE A 60 10.335 20.067 12.342 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.566 20.453 14.383 1.00 0.00 H new ATOM 0 HE1 PHE A 60 9.382 18.299 10.914 1.00 0.00 H new ATOM 0 HE2 PHE A 60 5.622 18.693 12.925 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.015 17.607 11.186 1.00 0.00 H new ATOM 1044 N PRO A 61 11.505 22.420 17.157 1.00 0.00 N ATOM 1045 CA PRO A 61 11.921 23.660 17.805 1.00 0.00 C ATOM 1046 C PRO A 61 12.538 24.603 16.772 1.00 0.00 C ATOM 1047 O PRO A 61 12.609 25.808 16.987 1.00 0.00 O ATOM 1048 CB PRO A 61 12.892 23.253 18.910 1.00 0.00 C ATOM 1049 CG PRO A 61 13.546 21.999 18.341 1.00 0.00 C ATOM 1050 CD PRO A 61 12.451 21.360 17.483 1.00 0.00 C ATOM 0 HA PRO A 61 11.088 24.211 18.242 1.00 0.00 H new ATOM 0 HB2 PRO A 61 13.624 24.034 19.113 1.00 0.00 H new ATOM 0 HB3 PRO A 61 12.375 23.049 19.848 1.00 0.00 H new ATOM 0 HG2 PRO A 61 14.426 22.244 17.746 1.00 0.00 H new ATOM 0 HG3 PRO A 61 13.874 21.326 19.134 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.873 20.925 16.577 1.00 0.00 H new ATOM 0 HD3 PRO A 61 11.957 20.553 18.024 1.00 0.00 H new ATOM 1058 N ILE A 62 12.955 24.051 15.631 1.00 0.00 N ATOM 1059 CA ILE A 62 13.519 24.764 14.509 1.00 0.00 C ATOM 1060 C ILE A 62 12.418 25.587 13.868 1.00 0.00 C ATOM 1061 O ILE A 62 12.623 26.763 13.568 1.00 0.00 O ATOM 1062 CB ILE A 62 14.074 23.769 13.490 1.00 0.00 C ATOM 1063 CG1 ILE A 62 15.077 22.752 14.065 1.00 0.00 C ATOM 1064 CG2 ILE A 62 14.603 24.460 12.246 1.00 0.00 C ATOM 1065 CD1 ILE A 62 16.271 23.396 14.776 1.00 0.00 C ATOM 0 H ILE A 62 12.901 23.046 15.468 1.00 0.00 H new ATOM 0 HA ILE A 62 14.329 25.411 14.845 1.00 0.00 H new ATOM 0 HB ILE A 62 13.215 23.168 13.192 1.00 0.00 H new ATOM 0 HG12 ILE A 62 14.557 22.100 14.766 1.00 0.00 H new ATOM 0 HG13 ILE A 62 15.445 22.121 13.256 1.00 0.00 H new ATOM 0 HG21 ILE A 62 14.987 23.714 11.551 1.00 0.00 H new ATOM 0 HG22 ILE A 62 13.797 25.019 11.770 1.00 0.00 H new ATOM 0 HG23 ILE A 62 15.405 25.144 12.523 1.00 0.00 H new ATOM 0 HD11 ILE A 62 16.933 22.617 15.154 1.00 0.00 H new ATOM 0 HD12 ILE A 62 16.816 24.026 14.073 1.00 0.00 H new ATOM 0 HD13 ILE A 62 15.915 24.004 15.607 1.00 0.00 H new ATOM 1077 N GLU A 63 11.237 24.982 13.677 1.00 0.00 N ATOM 1078 CA GLU A 63 10.128 25.721 13.098 1.00 0.00 C ATOM 1079 C GLU A 63 9.664 26.818 14.073 1.00 0.00 C ATOM 1080 O GLU A 63 8.816 27.641 13.728 1.00 0.00 O ATOM 1081 CB GLU A 63 9.036 24.784 12.563 1.00 0.00 C ATOM 1082 CG GLU A 63 8.136 25.497 11.535 1.00 0.00 C ATOM 1083 CD GLU A 63 7.379 24.552 10.598 1.00 0.00 C ATOM 1084 OE1 GLU A 63 7.860 23.418 10.379 1.00 0.00 O ATOM 1085 OE2 GLU A 63 6.335 25.000 10.077 1.00 0.00 O ATOM 0 H GLU A 63 11.036 24.010 13.910 1.00 0.00 H new ATOM 0 HA GLU A 63 10.454 26.252 12.204 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.498 23.911 12.101 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.428 24.422 13.392 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.414 26.116 12.069 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.750 26.169 10.936 1.00 0.00 H new ATOM 1092 N ALA A 64 10.259 26.853 15.279 1.00 0.00 N ATOM 1093 CA ALA A 64 10.018 27.848 16.298 1.00 0.00 C ATOM 1094 C ALA A 64 11.314 28.463 16.789 1.00 0.00 C ATOM 1095 O ALA A 64 11.411 28.872 17.946 1.00 0.00 O ATOM 1096 CB ALA A 64 9.269 27.221 17.468 1.00 0.00 C ATOM 0 H ALA A 64 10.945 26.154 15.565 1.00 0.00 H new ATOM 0 HA ALA A 64 9.413 28.641 15.858 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.091 27.977 18.233 1.00 0.00 H new ATOM 0 HB2 ALA A 64 8.315 26.825 17.119 1.00 0.00 H new ATOM 0 HB3 ALA A 64 9.865 26.412 17.890 1.00 0.00 H new ATOM 1102 N GLY A 65 12.307 28.530 15.907 1.00 0.00 N ATOM 1103 CA GLY A 65 13.582 29.082 16.276 1.00 0.00 C ATOM 1104 C GLY A 65 14.376 29.509 15.071 1.00 0.00 C ATOM 1105 O GLY A 65 14.804 30.660 15.003 1.00 0.00 O ATOM 0 H GLY A 65 12.243 28.208 14.941 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.431 29.938 16.934 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.149 28.342 16.841 1.00 0.00 H new ATOM 1109 N ALA A 66 14.558 28.596 14.116 1.00 0.00 N ATOM 1110 CA ALA A 66 15.269 28.937 12.906 1.00 0.00 C ATOM 1111 C ALA A 66 14.310 29.533 11.902 1.00 0.00 C ATOM 1112 O ALA A 66 14.741 30.195 10.964 1.00 0.00 O ATOM 1113 CB ALA A 66 16.021 27.743 12.324 1.00 0.00 C ATOM 0 H ALA A 66 14.225 27.633 14.164 1.00 0.00 H new ATOM 0 HA ALA A 66 16.026 29.681 13.154 1.00 0.00 H new ATOM 0 HB1 ALA A 66 16.540 28.048 11.415 1.00 0.00 H new ATOM 0 HB2 ALA A 66 16.746 27.380 13.052 1.00 0.00 H new ATOM 0 HB3 ALA A 66 15.314 26.947 12.088 1.00 0.00 H new ATOM 1119 N ILE A 67 13.015 29.288 12.117 1.00 0.00 N ATOM 1120 CA ILE A 67 11.965 29.779 11.240 1.00 0.00 C ATOM 1121 C ILE A 67 11.117 30.821 11.962 1.00 0.00 C ATOM 1122 O ILE A 67 10.116 31.282 11.442 1.00 0.00 O ATOM 1123 CB ILE A 67 11.206 28.575 10.660 1.00 0.00 C ATOM 1124 CG1 ILE A 67 12.258 27.563 10.138 1.00 0.00 C ATOM 1125 CG2 ILE A 67 10.258 28.986 9.527 1.00 0.00 C ATOM 1126 CD1 ILE A 67 11.720 26.371 9.349 1.00 0.00 C ATOM 0 H ILE A 67 12.671 28.742 12.907 1.00 0.00 H new ATOM 0 HA ILE A 67 12.367 30.317 10.381 1.00 0.00 H new ATOM 0 HB ILE A 67 10.587 28.130 11.439 1.00 0.00 H new ATOM 0 HG12 ILE A 67 12.965 28.100 9.506 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.819 27.183 10.992 1.00 0.00 H new ATOM 0 HG21 ILE A 67 9.742 28.104 9.146 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.526 29.699 9.906 1.00 0.00 H new ATOM 0 HG23 ILE A 67 10.831 29.447 8.722 1.00 0.00 H new ATOM 0 HD11 ILE A 67 12.550 25.736 9.038 1.00 0.00 H new ATOM 0 HD12 ILE A 67 11.039 25.797 9.977 1.00 0.00 H new ATOM 0 HD13 ILE A 67 11.187 26.729 8.468 1.00 0.00 H new ATOM 1138 N ASN A 68 11.535 31.245 13.154 1.00 0.00 N ATOM 1139 CA ASN A 68 10.802 32.267 13.897 1.00 0.00 C ATOM 1140 C ASN A 68 11.213 33.711 13.589 1.00 0.00 C ATOM 1141 O ASN A 68 10.325 34.497 13.282 1.00 0.00 O ATOM 1142 CB ASN A 68 10.741 31.952 15.400 1.00 0.00 C ATOM 1143 CG ASN A 68 9.301 31.692 15.843 1.00 0.00 C ATOM 1144 OD1 ASN A 68 8.825 32.268 16.816 1.00 0.00 O ATOM 1145 ND2 ASN A 68 8.588 30.833 15.112 1.00 0.00 N ATOM 0 H ASN A 68 12.372 30.899 13.623 1.00 0.00 H new ATOM 0 HA ASN A 68 9.780 32.214 13.521 1.00 0.00 H new ATOM 0 HB2 ASN A 68 11.356 31.079 15.618 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.156 32.785 15.968 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.617 30.639 15.356 1.00 0.00 H new ATOM 0 HD22 ASN A 68 9.014 30.371 14.309 1.00 0.00 H new ATOM 1152 N PRO A 69 12.487 34.117 13.656 1.00 0.00 N ATOM 1153 CA PRO A 69 12.881 35.492 13.394 1.00 0.00 C ATOM 1154 C PRO A 69 12.896 35.886 11.924 1.00 0.00 C ATOM 1155 O PRO A 69 12.315 36.899 11.540 1.00 0.00 O ATOM 1156 CB PRO A 69 14.248 35.647 14.062 1.00 0.00 C ATOM 1157 CG PRO A 69 14.842 34.237 13.994 1.00 0.00 C ATOM 1158 CD PRO A 69 13.623 33.310 14.037 1.00 0.00 C ATOM 0 HA PRO A 69 12.139 36.178 13.803 1.00 0.00 H new ATOM 0 HB2 PRO A 69 14.871 36.371 13.537 1.00 0.00 H new ATOM 0 HB3 PRO A 69 14.155 35.994 15.091 1.00 0.00 H new ATOM 0 HG2 PRO A 69 15.420 34.092 13.081 1.00 0.00 H new ATOM 0 HG3 PRO A 69 15.515 34.048 14.830 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.749 32.469 13.355 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.487 32.893 15.035 1.00 0.00 H new ATOM 1166 N GLU A 70 13.571 35.089 11.105 1.00 0.00 N ATOM 1167 CA GLU A 70 13.690 35.335 9.675 1.00 0.00 C ATOM 1168 C GLU A 70 12.310 35.299 9.033 1.00 0.00 C ATOM 1169 O GLU A 70 12.020 36.082 8.130 1.00 0.00 O ATOM 1170 CB GLU A 70 14.627 34.258 9.039 1.00 0.00 C ATOM 1171 CG GLU A 70 14.030 32.812 9.139 1.00 0.00 C ATOM 1172 CD GLU A 70 13.357 32.324 7.854 1.00 0.00 C ATOM 1173 OE1 GLU A 70 13.090 33.166 6.970 1.00 0.00 O ATOM 1174 OE2 GLU A 70 13.095 31.104 7.791 1.00 0.00 O ATOM 0 H GLU A 70 14.055 34.247 11.418 1.00 0.00 H new ATOM 0 HA GLU A 70 14.124 36.320 9.503 1.00 0.00 H new ATOM 0 HB2 GLU A 70 14.801 34.505 7.992 1.00 0.00 H new ATOM 0 HB3 GLU A 70 15.596 34.283 9.538 1.00 0.00 H new ATOM 0 HG2 GLU A 70 14.828 32.119 9.405 1.00 0.00 H new ATOM 0 HG3 GLU A 70 13.302 32.786 9.950 1.00 0.00 H new ATOM 1181 N ASN A 71 11.472 34.388 9.533 1.00 0.00 N ATOM 1182 CA ASN A 71 10.116 34.196 9.068 1.00 0.00 C ATOM 1183 C ASN A 71 9.150 34.643 10.156 1.00 0.00 C ATOM 1184 O ASN A 71 8.152 33.968 10.402 1.00 0.00 O ATOM 1185 CB ASN A 71 9.898 32.716 8.668 1.00 0.00 C ATOM 1186 CG ASN A 71 8.988 32.525 7.463 1.00 0.00 C ATOM 1187 OD1 ASN A 71 8.452 33.469 6.891 1.00 0.00 O ATOM 1188 ND2 ASN A 71 8.785 31.268 7.081 1.00 0.00 N ATOM 0 H ASN A 71 11.733 33.754 10.289 1.00 0.00 H new ATOM 0 HA ASN A 71 9.931 34.800 8.180 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.866 32.262 8.454 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.475 32.180 9.518 1.00 0.00 H new ATOM 0 HD21 ASN A 71 8.170 31.068 6.293 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.245 30.504 7.576 1.00 0.00 H new ATOM 1195 N ARG A 72 9.425 35.794 10.785 1.00 0.00 N ATOM 1196 CA ARG A 72 8.537 36.363 11.800 1.00 0.00 C ATOM 1197 C ARG A 72 7.246 36.935 11.182 1.00 0.00 C ATOM 1198 O ARG A 72 6.958 38.124 11.304 1.00 0.00 O ATOM 1199 CB ARG A 72 9.265 37.399 12.673 1.00 0.00 C ATOM 1200 CG ARG A 72 8.484 37.609 13.974 1.00 0.00 C ATOM 1201 CD ARG A 72 9.184 38.583 14.921 1.00 0.00 C ATOM 1202 NE ARG A 72 8.403 38.703 16.157 1.00 0.00 N ATOM 1203 CZ ARG A 72 8.731 39.446 17.224 1.00 0.00 C ATOM 1204 NH1 ARG A 72 9.849 40.184 17.215 1.00 0.00 N ATOM 1205 NH2 ARG A 72 7.934 39.445 18.300 1.00 0.00 N ATOM 0 H ARG A 72 10.261 36.350 10.605 1.00 0.00 H new ATOM 0 HA ARG A 72 8.235 35.546 12.456 1.00 0.00 H new ATOM 0 HB2 ARG A 72 10.276 37.058 12.894 1.00 0.00 H new ATOM 0 HB3 ARG A 72 9.358 38.343 12.135 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.488 37.986 13.740 1.00 0.00 H new ATOM 0 HG3 ARG A 72 8.353 36.650 14.475 1.00 0.00 H new ATOM 0 HD2 ARG A 72 10.190 38.230 15.146 1.00 0.00 H new ATOM 0 HD3 ARG A 72 9.287 39.559 14.446 1.00 0.00 H new ATOM 0 HE ARG A 72 7.533 38.174 16.209 1.00 0.00 H new ATOM 0 HH11 ARG A 72 10.455 40.182 16.394 1.00 0.00 H new ATOM 0 HH12 ARG A 72 10.095 40.748 18.029 1.00 0.00 H new ATOM 0 HH21 ARG A 72 7.084 38.882 18.304 1.00 0.00 H new ATOM 0 HH22 ARG A 72 8.177 40.008 19.115 1.00 0.00 H new ATOM 1219 N ILE A 73 6.458 36.067 10.539 1.00 0.00 N ATOM 1220 CA ILE A 73 5.166 36.320 9.923 1.00 0.00 C ATOM 1221 C ILE A 73 4.273 35.118 10.289 1.00 0.00 C ATOM 1222 O ILE A 73 3.357 34.767 9.551 1.00 0.00 O ATOM 1223 CB ILE A 73 5.271 36.555 8.392 1.00 0.00 C ATOM 1224 CG1 ILE A 73 6.518 37.351 7.955 1.00 0.00 C ATOM 1225 CG2 ILE A 73 4.036 37.335 7.914 1.00 0.00 C ATOM 1226 CD1 ILE A 73 7.728 36.445 7.697 1.00 0.00 C ATOM 0 H ILE A 73 6.737 35.092 10.431 1.00 0.00 H new ATOM 0 HA ILE A 73 4.731 37.246 10.298 1.00 0.00 H new ATOM 0 HB ILE A 73 5.342 35.563 7.946 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.288 37.913 7.050 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.770 38.079 8.726 1.00 0.00 H new ATOM 0 HG21 ILE A 73 4.105 37.503 6.839 1.00 0.00 H new ATOM 0 HG22 ILE A 73 3.136 36.762 8.135 1.00 0.00 H new ATOM 0 HG23 ILE A 73 3.990 38.295 8.429 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.580 37.053 7.392 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.977 35.903 8.609 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.488 35.734 6.906 1.00 0.00 H new ATOM 1238 N ILE A 74 4.550 34.491 11.446 1.00 0.00 N ATOM 1239 CA ILE A 74 3.826 33.360 12.017 1.00 0.00 C ATOM 1240 C ILE A 74 2.933 34.002 13.083 1.00 0.00 C ATOM 1241 O ILE A 74 3.414 34.904 13.774 1.00 0.00 O ATOM 1242 CB ILE A 74 4.799 32.317 12.611 1.00 0.00 C ATOM 1243 CG1 ILE A 74 5.791 31.778 11.559 1.00 0.00 C ATOM 1244 CG2 ILE A 74 3.998 31.130 13.175 1.00 0.00 C ATOM 1245 CD1 ILE A 74 7.079 31.220 12.183 1.00 0.00 C ATOM 0 H ILE A 74 5.330 34.782 12.035 1.00 0.00 H new ATOM 0 HA ILE A 74 3.246 32.805 11.280 1.00 0.00 H new ATOM 0 HB ILE A 74 5.368 32.816 13.395 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.306 30.994 10.977 1.00 0.00 H new ATOM 0 HG13 ILE A 74 6.047 32.578 10.864 1.00 0.00 H new ATOM 0 HG21 ILE A 74 4.684 30.394 13.594 1.00 0.00 H new ATOM 0 HG22 ILE A 74 3.324 31.484 13.956 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.417 30.670 12.375 1.00 0.00 H new ATOM 0 HD11 ILE A 74 7.737 30.856 11.394 1.00 0.00 H new ATOM 0 HD12 ILE A 74 7.584 32.008 12.742 1.00 0.00 H new ATOM 0 HD13 ILE A 74 6.831 30.399 12.856 1.00 0.00 H new ATOM 1257 N PRO A 75 1.656 33.607 13.235 1.00 0.00 N ATOM 1258 CA PRO A 75 0.759 34.243 14.182 1.00 0.00 C ATOM 1259 C PRO A 75 1.080 33.907 15.652 1.00 0.00 C ATOM 1260 O PRO A 75 0.323 33.202 16.318 1.00 0.00 O ATOM 1261 CB PRO A 75 -0.640 33.776 13.786 1.00 0.00 C ATOM 1262 CG PRO A 75 -0.352 32.366 13.291 1.00 0.00 C ATOM 1263 CD PRO A 75 0.932 32.587 12.499 1.00 0.00 C ATOM 0 HA PRO A 75 0.860 35.327 14.135 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -1.330 33.783 14.630 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.079 34.403 13.010 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.213 31.662 14.112 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.157 31.976 12.669 1.00 0.00 H new ATOM 0 HD2 PRO A 75 1.513 31.668 12.424 1.00 0.00 H new ATOM 0 HD3 PRO A 75 0.717 32.912 11.481 1.00 0.00 H new ATOM 1271 N HIS A 76 2.202 34.411 16.174 1.00 0.00 N ATOM 1272 CA HIS A 76 2.655 34.176 17.542 1.00 0.00 C ATOM 1273 C HIS A 76 1.932 35.086 18.548 1.00 0.00 C ATOM 1274 O HIS A 76 2.568 35.870 19.254 1.00 0.00 O ATOM 1275 CB HIS A 76 4.190 34.304 17.592 1.00 0.00 C ATOM 1276 CG HIS A 76 4.760 35.588 17.032 1.00 0.00 C ATOM 1277 ND1 HIS A 76 4.228 36.837 17.315 1.00 0.00 N ATOM 1278 CD2 HIS A 76 5.825 35.837 16.200 1.00 0.00 C ATOM 1279 CE1 HIS A 76 4.965 37.751 16.667 1.00 0.00 C ATOM 1280 NE2 HIS A 76 5.960 37.205 15.968 1.00 0.00 N ATOM 0 H HIS A 76 2.834 35.008 15.641 1.00 0.00 H new ATOM 0 HA HIS A 76 2.394 33.162 17.845 1.00 0.00 H new ATOM 0 HB2 HIS A 76 4.511 34.208 18.629 1.00 0.00 H new ATOM 0 HB3 HIS A 76 4.624 33.467 17.045 1.00 0.00 H new ATOM 0 HD1 HIS A 76 3.421 37.026 17.909 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.469 35.077 15.783 1.00 0.00 H new ATOM 0 HE1 HIS A 76 4.773 38.813 16.707 1.00 0.00 H new ATOM 1288 N LEU A 77 0.601 34.990 18.610 1.00 0.00 N ATOM 1289 CA LEU A 77 -0.240 35.789 19.497 1.00 0.00 C ATOM 1290 C LEU A 77 -0.793 34.920 20.640 1.00 0.00 C ATOM 1291 O LEU A 77 -0.942 33.710 20.467 1.00 0.00 O ATOM 1292 CB LEU A 77 -1.360 36.445 18.681 1.00 0.00 C ATOM 1293 CG LEU A 77 -0.895 37.683 17.886 1.00 0.00 C ATOM 1294 CD1 LEU A 77 -0.238 37.305 16.551 1.00 0.00 C ATOM 1295 CD2 LEU A 77 -2.081 38.613 17.598 1.00 0.00 C ATOM 0 H LEU A 77 0.069 34.340 18.031 1.00 0.00 H new ATOM 0 HA LEU A 77 0.354 36.580 19.956 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.772 35.711 17.988 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.167 36.736 19.354 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.155 38.189 18.506 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.072 38.210 16.029 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.634 36.678 16.739 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.952 36.758 15.936 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.735 39.481 17.037 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.830 38.078 17.014 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.522 38.942 18.539 1.00 0.00 H new ATOM 1307 N PRO A 78 -1.081 35.511 21.814 1.00 0.00 N ATOM 1308 CA PRO A 78 -1.570 34.802 22.991 1.00 0.00 C ATOM 1309 C PRO A 78 -3.072 34.486 22.919 1.00 0.00 C ATOM 1310 O PRO A 78 -3.705 34.624 21.874 1.00 0.00 O ATOM 1311 CB PRO A 78 -1.240 35.750 24.151 1.00 0.00 C ATOM 1312 CG PRO A 78 -1.473 37.123 23.528 1.00 0.00 C ATOM 1313 CD PRO A 78 -0.921 36.928 22.116 1.00 0.00 C ATOM 0 HA PRO A 78 -1.104 33.822 23.098 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.887 35.579 25.012 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -0.213 35.629 24.495 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.529 37.394 23.520 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -0.946 37.911 24.067 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.462 37.544 21.397 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.127 37.222 22.063 1.00 0.00 H new ATOM 1321 N ALA A 79 -3.633 34.055 24.058 1.00 0.00 N ATOM 1322 CA ALA A 79 -5.035 33.697 24.234 1.00 0.00 C ATOM 1323 C ALA A 79 -5.905 34.946 24.462 1.00 0.00 C ATOM 1324 O ALA A 79 -5.401 35.972 24.919 1.00 0.00 O ATOM 1325 CB ALA A 79 -5.130 32.700 25.393 1.00 0.00 C ATOM 0 H ALA A 79 -3.092 33.944 24.916 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.421 33.228 23.329 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -6.171 32.416 25.545 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.543 31.812 25.158 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.744 33.161 26.302 1.00 0.00 H new ATOM 1331 N PRO A 80 -7.211 34.885 24.137 1.00 0.00 N ATOM 1332 CA PRO A 80 -8.139 36.003 24.245 1.00 0.00 C ATOM 1333 C PRO A 80 -8.592 36.297 25.682 1.00 0.00 C ATOM 1334 O PRO A 80 -9.764 36.126 26.009 1.00 0.00 O ATOM 1335 CB PRO A 80 -9.306 35.598 23.334 1.00 0.00 C ATOM 1336 CG PRO A 80 -9.374 34.087 23.523 1.00 0.00 C ATOM 1337 CD PRO A 80 -7.895 33.724 23.581 1.00 0.00 C ATOM 0 HA PRO A 80 -7.672 36.941 23.945 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -10.236 36.085 23.628 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -9.120 35.868 22.294 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -9.901 33.811 24.436 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -9.886 33.593 22.698 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -7.735 32.843 24.203 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.514 33.486 22.588 1.00 0.00 H new ATOM 1345 N LYS A 81 -7.677 36.762 26.542 1.00 0.00 N ATOM 1346 CA LYS A 81 -7.979 37.117 27.924 1.00 0.00 C ATOM 1347 C LYS A 81 -6.955 38.084 28.519 1.00 0.00 C ATOM 1348 O LYS A 81 -6.668 38.045 29.713 1.00 0.00 O ATOM 1349 CB LYS A 81 -8.169 35.856 28.758 1.00 0.00 C ATOM 1350 CG LYS A 81 -6.933 34.954 28.765 1.00 0.00 C ATOM 1351 CD LYS A 81 -7.036 33.930 29.894 1.00 0.00 C ATOM 1352 CE LYS A 81 -8.168 32.917 29.673 1.00 0.00 C ATOM 1353 NZ LYS A 81 -8.201 31.899 30.740 1.00 0.00 N ATOM 0 H LYS A 81 -6.698 36.902 26.290 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.921 37.666 27.938 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.413 36.137 29.782 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.020 35.295 28.371 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.841 34.442 27.807 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.034 35.557 28.892 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.089 33.397 29.983 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.199 34.451 30.838 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -9.124 33.440 29.639 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.037 32.429 28.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.978 31.231 30.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.298 31.384 30.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.351 32.363 31.658 1.00 0.00 H new ATOM 1367 N TRP A 82 -6.427 38.968 27.671 1.00 0.00 N ATOM 1368 CA TRP A 82 -5.478 40.006 28.048 1.00 0.00 C ATOM 1369 C TRP A 82 -6.271 41.289 28.285 1.00 0.00 C ATOM 1370 O TRP A 82 -6.003 42.023 29.233 1.00 0.00 O ATOM 1371 CB TRP A 82 -4.412 40.177 26.960 1.00 0.00 C ATOM 1372 CG TRP A 82 -3.294 39.179 27.008 1.00 0.00 C ATOM 1373 CD1 TRP A 82 -3.432 37.834 27.055 1.00 0.00 C ATOM 1374 CD2 TRP A 82 -1.855 39.426 27.023 1.00 0.00 C ATOM 1375 NE1 TRP A 82 -2.192 37.233 27.102 1.00 0.00 N ATOM 1376 CE2 TRP A 82 -1.181 38.170 27.081 1.00 0.00 C ATOM 1377 CE3 TRP A 82 -1.047 40.584 26.995 1.00 0.00 C ATOM 1378 CZ2 TRP A 82 0.218 38.069 27.108 1.00 0.00 C ATOM 1379 CZ3 TRP A 82 0.358 40.495 27.021 1.00 0.00 C ATOM 1380 CH2 TRP A 82 0.992 39.241 27.078 1.00 0.00 C ATOM 0 H TRP A 82 -6.657 38.978 26.677 1.00 0.00 H new ATOM 0 HA TRP A 82 -4.945 39.738 28.960 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -4.895 40.112 25.985 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -3.989 41.178 27.040 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -4.375 37.308 27.056 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -2.042 36.225 27.147 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -1.516 41.556 26.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 0.695 37.101 27.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 0.953 41.396 26.997 1.00 0.00 H new ATOM 0 HH2 TRP A 82 2.070 39.179 27.099 1.00 0.00 H new ATOM 1391 N PHE A 83 -7.261 41.534 27.420 1.00 0.00 N ATOM 1392 CA PHE A 83 -8.149 42.679 27.487 1.00 0.00 C ATOM 1393 C PHE A 83 -9.573 42.232 27.140 1.00 0.00 C ATOM 1394 O PHE A 83 -10.172 42.792 26.223 1.00 0.00 O ATOM 1395 CB PHE A 83 -7.651 43.776 26.539 1.00 0.00 C ATOM 1396 CG PHE A 83 -6.357 44.460 26.932 1.00 0.00 C ATOM 1397 CD1 PHE A 83 -6.363 45.429 27.952 1.00 0.00 C ATOM 1398 CD2 PHE A 83 -5.152 44.139 26.279 1.00 0.00 C ATOM 1399 CE1 PHE A 83 -5.169 46.074 28.320 1.00 0.00 C ATOM 1400 CE2 PHE A 83 -3.959 44.785 26.648 1.00 0.00 C ATOM 1401 CZ PHE A 83 -3.967 45.752 27.668 1.00 0.00 C ATOM 0 H PHE A 83 -7.465 40.917 26.634 1.00 0.00 H new ATOM 0 HA PHE A 83 -8.158 43.093 28.495 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -7.522 43.340 25.548 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -8.428 44.535 26.454 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -7.287 45.678 28.453 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.144 43.397 25.495 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.176 46.817 29.104 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.035 44.538 26.147 1.00 0.00 H new ATOM 0 HZ PHE A 83 -3.050 46.247 27.950 1.00 0.00 H new ATOM 1411 N ASP A 84 -10.086 41.237 27.888 1.00 0.00 N ATOM 1412 CA ASP A 84 -11.419 40.631 27.805 1.00 0.00 C ATOM 1413 C ASP A 84 -12.490 41.621 27.307 1.00 0.00 C ATOM 1414 O ASP A 84 -13.131 42.312 28.097 1.00 0.00 O ATOM 1415 CB ASP A 84 -11.823 40.117 29.213 1.00 0.00 C ATOM 1416 CG ASP A 84 -13.125 39.319 29.175 1.00 0.00 C ATOM 1417 OD1 ASP A 84 -13.466 38.822 28.079 1.00 0.00 O ATOM 1418 OD2 ASP A 84 -13.750 39.207 30.251 1.00 0.00 O ATOM 0 H ASP A 84 -9.529 40.804 28.625 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.367 39.815 27.084 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.025 39.492 29.614 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.935 40.964 29.890 1.00 0.00 H new ATOM 1423 N GLY A 85 -12.676 41.695 25.987 1.00 0.00 N ATOM 1424 CA GLY A 85 -13.619 42.565 25.318 1.00 0.00 C ATOM 1425 C GLY A 85 -13.316 42.521 23.818 1.00 0.00 C ATOM 1426 O GLY A 85 -12.955 41.465 23.295 1.00 0.00 O ATOM 0 H GLY A 85 -12.144 41.119 25.334 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.641 42.240 25.511 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.532 43.584 25.695 1.00 0.00 H new ATOM 1430 N GLN A 86 -13.437 43.650 23.107 1.00 0.00 N ATOM 1431 CA GLN A 86 -13.171 43.704 21.672 1.00 0.00 C ATOM 1432 C GLN A 86 -11.729 43.351 21.313 1.00 0.00 C ATOM 1433 O GLN A 86 -11.457 42.958 20.181 1.00 0.00 O ATOM 1434 CB GLN A 86 -13.571 45.071 21.102 1.00 0.00 C ATOM 1435 CG GLN A 86 -15.071 45.340 21.282 1.00 0.00 C ATOM 1436 CD GLN A 86 -15.495 46.656 20.636 1.00 0.00 C ATOM 1437 OE1 GLN A 86 -16.288 46.666 19.700 1.00 0.00 O ATOM 1438 NE2 GLN A 86 -14.981 47.777 21.142 1.00 0.00 N ATOM 0 H GLN A 86 -13.720 44.543 23.511 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.789 42.935 21.208 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.998 45.855 21.598 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.318 45.113 20.043 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.642 44.521 20.845 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.311 45.364 22.345 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.324 47.731 21.921 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -15.245 48.681 20.750 1.00 0.00 H new ATOM 1447 N ARG A 87 -10.815 43.446 22.282 1.00 0.00 N ATOM 1448 CA ARG A 87 -9.413 43.127 22.073 1.00 0.00 C ATOM 1449 C ARG A 87 -9.169 41.647 22.336 1.00 0.00 C ATOM 1450 O ARG A 87 -8.114 41.130 21.982 1.00 0.00 O ATOM 1451 CB ARG A 87 -8.552 43.945 23.063 1.00 0.00 C ATOM 1452 CG ARG A 87 -8.347 45.411 22.672 1.00 0.00 C ATOM 1453 CD ARG A 87 -7.477 46.058 23.760 1.00 0.00 C ATOM 1454 NE ARG A 87 -7.153 47.458 23.467 1.00 0.00 N ATOM 1455 CZ ARG A 87 -6.362 48.223 24.240 1.00 0.00 C ATOM 1456 NH1 ARG A 87 -5.798 47.719 25.349 1.00 0.00 N ATOM 1457 NH2 ARG A 87 -6.137 49.499 23.900 1.00 0.00 N ATOM 0 H ARG A 87 -11.033 43.747 23.232 1.00 0.00 H new ATOM 0 HA ARG A 87 -9.146 43.367 21.044 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -9.019 43.907 24.047 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.576 43.468 23.155 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -7.862 45.485 21.698 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -9.305 45.924 22.591 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -7.997 46.002 24.716 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -6.553 45.490 23.866 1.00 0.00 H new ATOM 0 HE ARG A 87 -7.552 47.877 22.627 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.968 46.748 25.612 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -5.199 48.307 25.929 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.565 49.886 23.059 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -5.538 50.084 24.483 1.00 0.00 H new ATOM 1471 N ALA A 88 -10.155 40.955 22.904 1.00 0.00 N ATOM 1472 CA ALA A 88 -10.106 39.520 23.107 1.00 0.00 C ATOM 1473 C ALA A 88 -10.700 38.875 21.860 1.00 0.00 C ATOM 1474 O ALA A 88 -10.276 37.807 21.425 1.00 0.00 O ATOM 1475 CB ALA A 88 -10.843 39.118 24.378 1.00 0.00 C ATOM 0 H ALA A 88 -11.017 41.386 23.238 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.081 39.178 23.247 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -10.789 38.037 24.503 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -10.381 39.606 25.236 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -11.887 39.423 24.305 1.00 0.00 H new ATOM 1481 N ALA A 89 -11.685 39.565 21.279 1.00 0.00 N ATOM 1482 CA ALA A 89 -12.377 39.139 20.079 1.00 0.00 C ATOM 1483 C ALA A 89 -11.420 39.180 18.900 1.00 0.00 C ATOM 1484 O ALA A 89 -11.128 38.152 18.300 1.00 0.00 O ATOM 1485 CB ALA A 89 -13.624 39.997 19.848 1.00 0.00 C ATOM 0 H ALA A 89 -12.025 40.454 21.645 1.00 0.00 H new ATOM 0 HA ALA A 89 -12.719 38.111 20.195 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.132 39.664 18.943 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -14.297 39.897 20.700 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.332 41.041 19.737 1.00 0.00 H new ATOM 1491 N GLU A 90 -10.925 40.375 18.584 1.00 0.00 N ATOM 1492 CA GLU A 90 -10.007 40.600 17.473 1.00 0.00 C ATOM 1493 C GLU A 90 -8.624 39.976 17.666 1.00 0.00 C ATOM 1494 O GLU A 90 -7.834 39.973 16.723 1.00 0.00 O ATOM 1495 CB GLU A 90 -9.910 42.103 17.182 1.00 0.00 C ATOM 1496 CG GLU A 90 -11.263 42.695 16.764 1.00 0.00 C ATOM 1497 CD GLU A 90 -11.148 44.193 16.502 1.00 0.00 C ATOM 1498 OE1 GLU A 90 -10.477 44.544 15.508 1.00 0.00 O ATOM 1499 OE2 GLU A 90 -11.726 44.959 17.303 1.00 0.00 O ATOM 0 H GLU A 90 -11.154 41.224 19.100 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.425 40.083 16.609 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.546 42.621 18.069 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.180 42.273 16.391 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.622 42.192 15.866 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -12.000 42.515 17.547 1.00 0.00 H new ATOM 1506 N ASN A 91 -8.320 39.425 18.847 1.00 0.00 N ATOM 1507 CA ASN A 91 -7.040 38.770 19.070 1.00 0.00 C ATOM 1508 C ASN A 91 -7.206 37.393 18.454 1.00 0.00 C ATOM 1509 O ASN A 91 -6.571 37.096 17.450 1.00 0.00 O ATOM 1510 CB ASN A 91 -6.692 38.673 20.578 1.00 0.00 C ATOM 1511 CG ASN A 91 -5.497 37.752 20.807 1.00 0.00 C ATOM 1512 OD1 ASN A 91 -4.356 38.134 20.563 1.00 0.00 O ATOM 1513 ND2 ASN A 91 -5.754 36.528 21.266 1.00 0.00 N ATOM 0 H ASN A 91 -8.943 39.423 19.654 1.00 0.00 H new ATOM 0 HA ASN A 91 -6.217 39.329 18.625 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.470 39.666 20.968 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -7.554 38.299 21.130 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.989 35.872 21.426 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -6.716 36.247 21.457 1.00 0.00 H new ATOM 1520 N ARG A 92 -8.073 36.555 19.026 1.00 0.00 N ATOM 1521 CA ARG A 92 -8.303 35.221 18.495 1.00 0.00 C ATOM 1522 C ARG A 92 -8.862 35.252 17.077 1.00 0.00 C ATOM 1523 O ARG A 92 -8.530 34.383 16.270 1.00 0.00 O ATOM 1524 CB ARG A 92 -9.151 34.390 19.475 1.00 0.00 C ATOM 1525 CG ARG A 92 -10.584 34.918 19.671 1.00 0.00 C ATOM 1526 CD ARG A 92 -11.589 34.182 18.772 1.00 0.00 C ATOM 1527 NE ARG A 92 -12.738 35.013 18.379 1.00 0.00 N ATOM 1528 CZ ARG A 92 -13.688 35.502 19.190 1.00 0.00 C ATOM 1529 NH1 ARG A 92 -13.650 35.268 20.509 1.00 0.00 N ATOM 1530 NH2 ARG A 92 -14.685 36.226 18.666 1.00 0.00 N ATOM 0 H ARG A 92 -8.623 36.781 19.855 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.341 34.717 18.404 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.200 33.362 19.115 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -8.649 34.365 20.442 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.875 34.801 20.715 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -10.612 35.985 19.450 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.077 33.835 17.875 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.952 33.297 19.294 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.821 35.241 17.388 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.893 34.712 20.907 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -14.378 35.645 21.115 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -14.716 36.400 17.661 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.414 36.604 19.271 1.00 0.00 H new ATOM 1544 N GLN A 93 -9.696 36.251 16.772 1.00 0.00 N ATOM 1545 CA GLN A 93 -10.317 36.366 15.454 1.00 0.00 C ATOM 1546 C GLN A 93 -9.385 36.973 14.401 1.00 0.00 C ATOM 1547 O GLN A 93 -9.782 37.096 13.246 1.00 0.00 O ATOM 1548 CB GLN A 93 -11.672 37.080 15.563 1.00 0.00 C ATOM 1549 CG GLN A 93 -12.681 36.652 14.492 1.00 0.00 C ATOM 1550 CD GLN A 93 -14.094 37.034 14.923 1.00 0.00 C ATOM 1551 OE1 GLN A 93 -14.639 36.434 15.850 1.00 0.00 O ATOM 1552 NE2 GLN A 93 -14.687 38.038 14.280 1.00 0.00 N ATOM 0 H GLN A 93 -9.955 36.992 17.423 1.00 0.00 H new ATOM 0 HA GLN A 93 -10.511 35.358 15.087 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -12.097 36.886 16.548 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.513 38.156 15.491 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -12.440 37.130 13.542 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -12.619 35.576 14.332 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -14.203 38.511 13.517 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -15.625 38.334 14.551 1.00 0.00 H new ATOM 1561 N GLY A 94 -8.154 37.320 14.790 1.00 0.00 N ATOM 1562 CA GLY A 94 -7.113 37.847 13.915 1.00 0.00 C ATOM 1563 C GLY A 94 -6.004 36.800 13.828 1.00 0.00 C ATOM 1564 O GLY A 94 -5.512 36.503 12.747 1.00 0.00 O ATOM 0 H GLY A 94 -7.848 37.237 15.760 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -7.517 38.059 12.925 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.722 38.786 14.308 1.00 0.00 H new ATOM 1568 N THR A 95 -5.631 36.225 14.976 1.00 0.00 N ATOM 1569 CA THR A 95 -4.620 35.190 15.133 1.00 0.00 C ATOM 1570 C THR A 95 -5.005 33.975 14.335 1.00 0.00 C ATOM 1571 O THR A 95 -4.202 33.493 13.546 1.00 0.00 O ATOM 1572 CB THR A 95 -4.486 34.814 16.623 1.00 0.00 C ATOM 1573 OG1 THR A 95 -4.091 35.944 17.364 1.00 0.00 O ATOM 1574 CG2 THR A 95 -3.507 33.663 16.908 1.00 0.00 C ATOM 0 H THR A 95 -6.054 36.488 15.866 1.00 0.00 H new ATOM 0 HA THR A 95 -3.664 35.567 14.771 1.00 0.00 H new ATOM 0 HB THR A 95 -5.472 34.460 16.925 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.867 36.524 17.515 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.477 33.468 17.980 1.00 0.00 H new ATOM 0 HG22 THR A 95 -3.838 32.766 16.385 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.511 33.938 16.561 1.00 0.00 H new ATOM 1582 N LEU A 96 -6.227 33.486 14.529 1.00 0.00 N ATOM 1583 CA LEU A 96 -6.641 32.340 13.748 1.00 0.00 C ATOM 1584 C LEU A 96 -6.773 32.752 12.289 1.00 0.00 C ATOM 1585 O LEU A 96 -6.267 32.072 11.409 1.00 0.00 O ATOM 1586 CB LEU A 96 -7.858 31.665 14.351 1.00 0.00 C ATOM 1587 CG LEU A 96 -8.505 30.623 13.425 1.00 0.00 C ATOM 1588 CD1 LEU A 96 -9.254 31.337 12.321 1.00 0.00 C ATOM 1589 CD2 LEU A 96 -7.641 29.548 12.758 1.00 0.00 C ATOM 0 H LEU A 96 -6.915 33.849 15.189 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.880 31.560 13.775 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.570 31.181 15.284 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.598 32.425 14.602 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.119 30.062 14.129 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.715 30.603 11.661 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -10.027 31.970 12.756 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.560 31.953 11.750 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.271 28.905 12.143 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.887 30.024 12.131 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -7.150 28.949 13.525 1.00 0.00 H new ATOM 1601 N THR A 97 -7.446 33.873 12.038 1.00 0.00 N ATOM 1602 CA THR A 97 -7.648 34.420 10.695 1.00 0.00 C ATOM 1603 C THR A 97 -6.347 34.547 9.921 1.00 0.00 C ATOM 1604 O THR A 97 -6.336 34.368 8.703 1.00 0.00 O ATOM 1605 CB THR A 97 -8.392 35.757 10.802 1.00 0.00 C ATOM 1606 OG1 THR A 97 -9.763 35.501 11.016 1.00 0.00 O ATOM 1607 CG2 THR A 97 -8.193 36.699 9.620 1.00 0.00 C ATOM 0 H THR A 97 -7.874 34.437 12.773 1.00 0.00 H new ATOM 0 HA THR A 97 -8.259 33.722 10.122 1.00 0.00 H new ATOM 0 HB THR A 97 -7.957 36.288 11.649 1.00 0.00 H new ATOM 0 HG1 THR A 97 -10.069 35.995 11.806 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.757 37.616 9.787 1.00 0.00 H new ATOM 0 HG22 THR A 97 -7.134 36.938 9.519 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.545 36.217 8.708 1.00 0.00 H new ATOM 1615 N GLU A 98 -5.252 34.817 10.625 1.00 0.00 N ATOM 1616 CA GLU A 98 -3.967 34.938 9.990 1.00 0.00 C ATOM 1617 C GLU A 98 -3.365 33.556 9.958 1.00 0.00 C ATOM 1618 O GLU A 98 -2.752 33.212 8.954 1.00 0.00 O ATOM 1619 CB GLU A 98 -3.098 35.960 10.734 1.00 0.00 C ATOM 1620 CG GLU A 98 -1.882 36.352 9.897 1.00 0.00 C ATOM 1621 CD GLU A 98 -0.861 37.099 10.748 1.00 0.00 C ATOM 1622 OE1 GLU A 98 -0.006 36.406 11.343 1.00 0.00 O ATOM 1623 OE2 GLU A 98 -0.970 38.342 10.805 1.00 0.00 O ATOM 0 H GLU A 98 -5.241 34.954 11.636 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.049 35.315 8.970 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.688 36.847 10.963 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.770 35.541 11.685 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.424 35.459 9.471 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -2.195 36.979 9.062 1.00 0.00 H new ATOM 1630 N TYR A 99 -3.571 32.739 10.995 1.00 0.00 N ATOM 1631 CA TYR A 99 -3.036 31.395 10.915 1.00 0.00 C ATOM 1632 C TYR A 99 -3.601 30.650 9.739 1.00 0.00 C ATOM 1633 O TYR A 99 -2.848 29.949 9.115 1.00 0.00 O ATOM 1634 CB TYR A 99 -3.189 30.444 12.114 1.00 0.00 C ATOM 1635 CG TYR A 99 -2.045 29.395 12.244 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -0.908 29.358 11.385 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -2.118 28.415 13.256 1.00 0.00 C ATOM 1638 CE1 TYR A 99 0.099 28.391 11.544 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -1.110 27.446 13.408 1.00 0.00 C ATOM 1640 CZ TYR A 99 -0.009 27.429 12.544 1.00 0.00 C ATOM 1641 OH TYR A 99 0.962 26.475 12.641 1.00 0.00 O ATOM 0 H TYR A 99 -4.076 32.973 11.850 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.974 31.630 10.850 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -3.232 31.035 13.029 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -4.141 29.919 12.029 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.819 30.089 10.595 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.964 28.409 13.927 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.958 28.394 10.889 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.186 26.711 14.196 1.00 0.00 H new ATOM 0 HH TYR A 99 1.224 26.369 13.579 1.00 0.00 H new ATOM 1651 N CYS A 100 -4.884 30.748 9.413 1.00 0.00 N ATOM 1652 CA CYS A 100 -5.386 29.995 8.269 1.00 0.00 C ATOM 1653 C CYS A 100 -4.587 30.357 7.027 1.00 0.00 C ATOM 1654 O CYS A 100 -4.100 29.482 6.310 1.00 0.00 O ATOM 1655 CB CYS A 100 -6.878 30.245 8.054 1.00 0.00 C ATOM 1656 SG CYS A 100 -7.438 29.245 6.650 1.00 0.00 S ATOM 0 H CYS A 100 -5.574 31.318 9.902 1.00 0.00 H new ATOM 0 HA CYS A 100 -5.262 28.931 8.470 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -7.438 29.983 8.952 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -7.060 31.302 7.861 1.00 0.00 H new ATOM 0 HG CYS A 100 -8.549 29.734 6.185 1.00 0.00 H new ATOM 1662 N SER A 101 -4.429 31.661 6.809 1.00 0.00 N ATOM 1663 CA SER A 101 -3.655 32.136 5.673 1.00 0.00 C ATOM 1664 C SER A 101 -2.178 31.727 5.737 1.00 0.00 C ATOM 1665 O SER A 101 -1.572 31.442 4.709 1.00 0.00 O ATOM 1666 CB SER A 101 -3.795 33.661 5.593 1.00 0.00 C ATOM 1667 OG SER A 101 -5.161 34.016 5.540 1.00 0.00 O ATOM 0 H SER A 101 -4.822 32.396 7.397 1.00 0.00 H new ATOM 0 HA SER A 101 -4.052 31.667 4.772 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.323 34.124 6.460 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.278 34.037 4.710 1.00 0.00 H new ATOM 0 HG SER A 101 -5.244 34.991 5.491 1.00 0.00 H new ATOM 1673 N THR A 102 -1.604 31.724 6.940 1.00 0.00 N ATOM 1674 CA THR A 102 -0.206 31.445 7.236 1.00 0.00 C ATOM 1675 C THR A 102 0.147 29.970 7.249 1.00 0.00 C ATOM 1676 O THR A 102 1.224 29.622 6.789 1.00 0.00 O ATOM 1677 CB THR A 102 0.207 32.238 8.486 1.00 0.00 C ATOM 1678 OG1 THR A 102 0.010 33.611 8.229 1.00 0.00 O ATOM 1679 CG2 THR A 102 1.650 32.063 8.932 1.00 0.00 C ATOM 0 H THR A 102 -2.139 31.930 7.784 1.00 0.00 H new ATOM 0 HA THR A 102 0.408 31.800 6.408 1.00 0.00 H new ATOM 0 HB THR A 102 -0.413 31.845 9.292 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.948 33.814 8.252 1.00 0.00 H new ATOM 0 HG21 THR A 102 1.832 32.667 9.821 1.00 0.00 H new ATOM 0 HG22 THR A 102 1.835 31.014 9.162 1.00 0.00 H new ATOM 0 HG23 THR A 102 2.319 32.383 8.133 1.00 0.00 H new ATOM 1687 N LEU A 103 -0.740 29.098 7.713 1.00 0.00 N ATOM 1688 CA LEU A 103 -0.556 27.651 7.731 1.00 0.00 C ATOM 1689 C LEU A 103 -0.388 27.246 6.262 1.00 0.00 C ATOM 1690 O LEU A 103 0.409 26.357 5.967 1.00 0.00 O ATOM 1691 CB LEU A 103 -1.756 26.961 8.466 1.00 0.00 C ATOM 1692 CG LEU A 103 -1.582 26.070 9.732 1.00 0.00 C ATOM 1693 CD1 LEU A 103 -2.796 26.122 10.655 1.00 0.00 C ATOM 1694 CD2 LEU A 103 -1.476 24.555 9.520 1.00 0.00 C ATOM 0 H LEU A 103 -1.638 29.388 8.100 1.00 0.00 H new ATOM 0 HA LEU A 103 0.321 27.329 8.293 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.448 27.757 8.742 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.260 26.344 7.722 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.653 26.493 10.115 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.622 25.484 11.521 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.957 27.148 10.987 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.677 25.772 10.117 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.358 24.060 10.484 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.381 24.191 9.033 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.613 24.335 8.892 1.00 0.00 H new ATOM 1706 N MET A 104 -1.097 27.925 5.341 1.00 0.00 N ATOM 1707 CA MET A 104 -0.987 27.699 3.897 1.00 0.00 C ATOM 1708 C MET A 104 0.062 28.555 3.193 1.00 0.00 C ATOM 1709 O MET A 104 0.311 28.388 2.001 1.00 0.00 O ATOM 1710 CB MET A 104 -2.364 27.840 3.245 1.00 0.00 C ATOM 1711 CG MET A 104 -2.502 27.063 1.926 1.00 0.00 C ATOM 1712 SD MET A 104 -3.100 25.354 2.018 1.00 0.00 S ATOM 1713 CE MET A 104 -1.974 24.562 3.192 1.00 0.00 C ATOM 0 H MET A 104 -1.768 28.653 5.586 1.00 0.00 H new ATOM 0 HA MET A 104 -0.624 26.679 3.773 1.00 0.00 H new ATOM 0 HB2 MET A 104 -3.125 27.492 3.943 1.00 0.00 H new ATOM 0 HB3 MET A 104 -2.562 28.895 3.058 1.00 0.00 H new ATOM 0 HG2 MET A 104 -3.177 27.621 1.276 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.527 27.052 1.439 1.00 0.00 H new ATOM 0 HE1 MET A 104 -2.187 23.494 3.236 1.00 0.00 H new ATOM 0 HE2 MET A 104 -0.944 24.714 2.868 1.00 0.00 H new ATOM 0 HE3 MET A 104 -2.111 25.001 4.180 1.00 0.00 H new ATOM 1723 N SER A 105 0.685 29.453 3.941 1.00 0.00 N ATOM 1724 CA SER A 105 1.733 30.334 3.447 1.00 0.00 C ATOM 1725 C SER A 105 3.074 29.671 3.707 1.00 0.00 C ATOM 1726 O SER A 105 3.930 29.663 2.824 1.00 0.00 O ATOM 1727 CB SER A 105 1.686 31.739 4.095 1.00 0.00 C ATOM 1728 OG SER A 105 2.431 32.642 3.306 1.00 0.00 O ATOM 0 H SER A 105 0.472 29.593 4.929 1.00 0.00 H new ATOM 0 HA SER A 105 1.580 30.488 2.379 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.654 32.079 4.180 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.093 31.700 5.105 1.00 0.00 H new ATOM 0 HG SER A 105 2.402 33.533 3.713 1.00 0.00 H new ATOM 1734 N LEU A 106 3.250 29.131 4.920 1.00 0.00 N ATOM 1735 CA LEU A 106 4.441 28.492 5.385 1.00 0.00 C ATOM 1736 C LEU A 106 5.308 27.798 4.331 1.00 0.00 C ATOM 1737 O LEU A 106 4.791 26.988 3.562 1.00 0.00 O ATOM 1738 CB LEU A 106 4.130 27.638 6.610 1.00 0.00 C ATOM 1739 CG LEU A 106 3.754 28.358 7.927 1.00 0.00 C ATOM 1740 CD1 LEU A 106 4.335 27.561 9.091 1.00 0.00 C ATOM 1741 CD2 LEU A 106 4.219 29.816 8.086 1.00 0.00 C ATOM 0 H LEU A 106 2.513 29.140 5.625 1.00 0.00 H new ATOM 0 HA LEU A 106 5.111 29.298 5.685 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.309 26.969 6.350 1.00 0.00 H new ATOM 0 HB3 LEU A 106 5.000 27.012 6.809 1.00 0.00 H new ATOM 0 HG LEU A 106 2.665 28.405 7.909 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.081 28.052 10.031 1.00 0.00 H new ATOM 0 HD12 LEU A 106 3.920 26.553 9.085 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.419 27.508 8.990 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.890 30.200 9.052 1.00 0.00 H new ATOM 0 HD22 LEU A 106 5.307 29.859 8.030 1.00 0.00 H new ATOM 0 HD23 LEU A 106 3.791 30.424 7.289 1.00 0.00 H new ATOM 1753 N PRO A 107 6.627 28.098 4.284 1.00 0.00 N ATOM 1754 CA PRO A 107 7.522 27.489 3.316 1.00 0.00 C ATOM 1755 C PRO A 107 8.020 26.138 3.778 1.00 0.00 C ATOM 1756 O PRO A 107 8.683 25.416 3.035 1.00 0.00 O ATOM 1757 CB PRO A 107 8.691 28.440 3.171 1.00 0.00 C ATOM 1758 CG PRO A 107 8.832 28.995 4.589 1.00 0.00 C ATOM 1759 CD PRO A 107 7.401 28.996 5.145 1.00 0.00 C ATOM 0 HA PRO A 107 7.000 27.323 2.373 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.595 27.927 2.843 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.489 29.226 2.444 1.00 0.00 H new ATOM 0 HG2 PRO A 107 9.493 28.374 5.194 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.256 29.999 4.582 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.385 28.653 6.179 1.00 0.00 H new ATOM 0 HD3 PRO A 107 6.981 30.002 5.136 1.00 0.00 H new ATOM 1767 N THR A 108 7.654 25.780 5.000 1.00 0.00 N ATOM 1768 CA THR A 108 7.941 24.513 5.617 1.00 0.00 C ATOM 1769 C THR A 108 6.853 23.594 5.127 1.00 0.00 C ATOM 1770 O THR A 108 6.254 22.877 5.897 1.00 0.00 O ATOM 1771 CB THR A 108 7.860 24.704 7.135 1.00 0.00 C ATOM 1772 OG1 THR A 108 6.866 25.649 7.475 1.00 0.00 O ATOM 1773 CG2 THR A 108 9.192 25.151 7.705 1.00 0.00 C ATOM 0 H THR A 108 7.124 26.402 5.610 1.00 0.00 H new ATOM 0 HA THR A 108 8.926 24.113 5.378 1.00 0.00 H new ATOM 0 HB THR A 108 7.598 23.738 7.566 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.566 25.492 8.394 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.102 25.278 8.784 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.951 24.398 7.490 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.482 26.099 7.251 1.00 0.00 H new ATOM 1781 N LYS A 109 6.570 23.603 3.834 1.00 0.00 N ATOM 1782 CA LYS A 109 5.505 22.765 3.321 1.00 0.00 C ATOM 1783 C LYS A 109 5.835 21.282 3.398 1.00 0.00 C ATOM 1784 O LYS A 109 4.935 20.461 3.270 1.00 0.00 O ATOM 1785 CB LYS A 109 5.125 23.247 1.900 1.00 0.00 C ATOM 1786 CG LYS A 109 3.678 22.923 1.516 1.00 0.00 C ATOM 1787 CD LYS A 109 3.251 23.863 0.377 1.00 0.00 C ATOM 1788 CE LYS A 109 1.846 23.536 -0.143 1.00 0.00 C ATOM 1789 NZ LYS A 109 1.384 24.536 -1.127 1.00 0.00 N ATOM 0 H LYS A 109 7.052 24.169 3.136 1.00 0.00 H new ATOM 0 HA LYS A 109 4.627 22.871 3.959 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.278 24.324 1.837 1.00 0.00 H new ATOM 0 HB3 LYS A 109 5.797 22.787 1.176 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.594 21.883 1.200 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.021 23.049 2.377 1.00 0.00 H new ATOM 0 HD2 LYS A 109 3.276 24.894 0.730 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.967 23.789 -0.442 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.848 22.547 -0.602 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.148 23.498 0.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 0.431 24.283 -1.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.358 25.475 -0.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.037 24.554 -1.936 1.00 0.00 H new ATOM 1803 N ILE A 110 7.102 20.948 3.646 1.00 0.00 N ATOM 1804 CA ILE A 110 7.554 19.575 3.812 1.00 0.00 C ATOM 1805 C ILE A 110 7.458 19.178 5.288 1.00 0.00 C ATOM 1806 O ILE A 110 7.098 18.045 5.602 1.00 0.00 O ATOM 1807 CB ILE A 110 8.986 19.407 3.257 1.00 0.00 C ATOM 1808 CG1 ILE A 110 9.034 19.823 1.772 1.00 0.00 C ATOM 1809 CG2 ILE A 110 9.464 17.955 3.425 1.00 0.00 C ATOM 1810 CD1 ILE A 110 10.442 19.766 1.170 1.00 0.00 C ATOM 0 H ILE A 110 7.849 21.636 3.738 1.00 0.00 H new ATOM 0 HA ILE A 110 6.910 18.905 3.242 1.00 0.00 H new ATOM 0 HB ILE A 110 9.656 20.055 3.823 1.00 0.00 H new ATOM 0 HG12 ILE A 110 8.375 19.172 1.198 1.00 0.00 H new ATOM 0 HG13 ILE A 110 8.645 20.837 1.673 1.00 0.00 H new ATOM 0 HG21 ILE A 110 10.474 17.856 3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.462 17.691 4.483 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.795 17.287 2.883 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.403 20.071 0.124 1.00 0.00 H new ATOM 0 HD12 ILE A 110 11.100 20.439 1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.826 18.748 1.237 1.00 0.00 H new ATOM 1822 N SER A 111 7.779 20.110 6.189 1.00 0.00 N ATOM 1823 CA SER A 111 7.764 19.871 7.627 1.00 0.00 C ATOM 1824 C SER A 111 6.351 19.983 8.183 1.00 0.00 C ATOM 1825 O SER A 111 5.892 19.140 8.952 1.00 0.00 O ATOM 1826 CB SER A 111 8.717 20.835 8.340 1.00 0.00 C ATOM 1827 OG SER A 111 9.987 20.817 7.718 1.00 0.00 O ATOM 0 H SER A 111 8.058 21.058 5.935 1.00 0.00 H new ATOM 0 HA SER A 111 8.111 18.854 7.810 1.00 0.00 H new ATOM 0 HB2 SER A 111 8.308 21.845 8.318 1.00 0.00 H new ATOM 0 HB3 SER A 111 8.814 20.553 9.388 1.00 0.00 H new ATOM 0 HG SER A 111 10.587 21.438 8.181 1.00 0.00 H new ATOM 1833 N ARG A 112 5.673 21.049 7.768 1.00 0.00 N ATOM 1834 CA ARG A 112 4.317 21.379 8.165 1.00 0.00 C ATOM 1835 C ARG A 112 3.278 20.520 7.439 1.00 0.00 C ATOM 1836 O ARG A 112 2.108 20.546 7.823 1.00 0.00 O ATOM 1837 CB ARG A 112 4.112 22.885 7.940 1.00 0.00 C ATOM 1838 CG ARG A 112 2.854 23.492 8.575 1.00 0.00 C ATOM 1839 CD ARG A 112 1.950 24.055 7.474 1.00 0.00 C ATOM 1840 NE ARG A 112 1.391 22.964 6.664 1.00 0.00 N ATOM 1841 CZ ARG A 112 1.087 23.001 5.358 1.00 0.00 C ATOM 1842 NH1 ARG A 112 1.177 24.140 4.664 1.00 0.00 N ATOM 1843 NH2 ARG A 112 0.689 21.879 4.747 1.00 0.00 N ATOM 0 H ARG A 112 6.072 21.729 7.122 1.00 0.00 H new ATOM 0 HA ARG A 112 4.172 21.153 9.221 1.00 0.00 H new ATOM 0 HB2 ARG A 112 4.983 23.413 8.329 1.00 0.00 H new ATOM 0 HB3 ARG A 112 4.080 23.071 6.867 1.00 0.00 H new ATOM 0 HG2 ARG A 112 2.320 22.733 9.147 1.00 0.00 H new ATOM 0 HG3 ARG A 112 3.131 24.282 9.273 1.00 0.00 H new ATOM 0 HD2 ARG A 112 1.143 24.637 7.919 1.00 0.00 H new ATOM 0 HD3 ARG A 112 2.519 24.734 6.839 1.00 0.00 H new ATOM 0 HE ARG A 112 1.215 22.083 7.147 1.00 0.00 H new ATOM 0 HH11 ARG A 112 1.480 24.997 5.127 1.00 0.00 H new ATOM 0 HH12 ARG A 112 0.942 24.152 3.671 1.00 0.00 H new ATOM 0 HH21 ARG A 112 0.620 21.008 5.274 1.00 0.00 H new ATOM 0 HH22 ARG A 112 0.455 21.894 3.754 1.00 0.00 H new ATOM 1857 N CYS A 113 3.669 19.756 6.406 1.00 0.00 N ATOM 1858 CA CYS A 113 2.730 18.894 5.689 1.00 0.00 C ATOM 1859 C CYS A 113 2.040 17.930 6.655 1.00 0.00 C ATOM 1860 O CYS A 113 0.839 18.074 6.880 1.00 0.00 O ATOM 1861 CB CYS A 113 3.363 18.143 4.501 1.00 0.00 C ATOM 1862 SG CYS A 113 2.522 18.597 2.959 1.00 0.00 S ATOM 0 H CYS A 113 4.626 19.721 6.054 1.00 0.00 H new ATOM 0 HA CYS A 113 1.980 19.553 5.251 1.00 0.00 H new ATOM 0 HB2 CYS A 113 4.424 18.385 4.431 1.00 0.00 H new ATOM 0 HB3 CYS A 113 3.291 17.067 4.661 1.00 0.00 H new ATOM 0 HG CYS A 113 3.153 19.584 2.395 1.00 0.00 H new ATOM 1868 N PRO A 114 2.761 16.960 7.247 1.00 0.00 N ATOM 1869 CA PRO A 114 2.169 16.010 8.171 1.00 0.00 C ATOM 1870 C PRO A 114 1.498 16.682 9.344 1.00 0.00 C ATOM 1871 O PRO A 114 0.501 16.154 9.824 1.00 0.00 O ATOM 1872 CB PRO A 114 3.284 15.045 8.582 1.00 0.00 C ATOM 1873 CG PRO A 114 4.553 15.859 8.333 1.00 0.00 C ATOM 1874 CD PRO A 114 4.183 16.685 7.103 1.00 0.00 C ATOM 0 HA PRO A 114 1.359 15.460 7.692 1.00 0.00 H new ATOM 0 HB2 PRO A 114 3.195 14.746 9.627 1.00 0.00 H new ATOM 0 HB3 PRO A 114 3.267 14.132 7.987 1.00 0.00 H new ATOM 0 HG2 PRO A 114 4.803 16.491 9.185 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.415 15.219 8.147 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.761 17.608 7.059 1.00 0.00 H new ATOM 0 HD3 PRO A 114 4.388 16.137 6.183 1.00 0.00 H new ATOM 1882 N HIS A 115 2.000 17.833 9.794 1.00 0.00 N ATOM 1883 CA HIS A 115 1.330 18.490 10.896 1.00 0.00 C ATOM 1884 C HIS A 115 -0.079 18.888 10.449 1.00 0.00 C ATOM 1885 O HIS A 115 -1.059 18.520 11.095 1.00 0.00 O ATOM 1886 CB HIS A 115 2.143 19.614 11.552 1.00 0.00 C ATOM 1887 CG HIS A 115 1.781 19.797 13.014 1.00 0.00 C ATOM 1888 ND1 HIS A 115 1.491 18.725 13.852 1.00 0.00 N ATOM 1889 CD2 HIS A 115 1.647 20.906 13.820 1.00 0.00 C ATOM 1890 CE1 HIS A 115 1.208 19.214 15.068 1.00 0.00 C ATOM 1891 NE2 HIS A 115 1.287 20.541 15.115 1.00 0.00 N ATOM 0 H HIS A 115 2.828 18.304 9.429 1.00 0.00 H new ATOM 0 HA HIS A 115 1.235 17.782 11.719 1.00 0.00 H new ATOM 0 HB2 HIS A 115 3.206 19.390 11.467 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.970 20.547 11.016 1.00 0.00 H new ATOM 0 HD2 HIS A 115 1.801 21.923 13.491 1.00 0.00 H new ATOM 0 HE1 HIS A 115 0.945 18.599 15.916 1.00 0.00 H new ATOM 0 HE2 HIS A 115 1.122 21.151 15.916 1.00 0.00 H new ATOM 1899 N LEU A 116 -0.203 19.615 9.329 1.00 0.00 N ATOM 1900 CA LEU A 116 -1.507 20.012 8.855 1.00 0.00 C ATOM 1901 C LEU A 116 -2.416 18.804 8.627 1.00 0.00 C ATOM 1902 O LEU A 116 -3.544 18.765 9.111 1.00 0.00 O ATOM 1903 CB LEU A 116 -1.435 20.864 7.579 1.00 0.00 C ATOM 1904 CG LEU A 116 -2.667 21.759 7.384 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -3.231 21.739 5.953 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -3.885 21.401 8.170 1.00 0.00 C ATOM 0 H LEU A 116 0.578 19.928 8.753 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.938 20.630 9.643 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.542 21.488 7.615 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -1.330 20.207 6.716 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.235 22.709 7.699 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.099 22.395 5.895 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.468 22.085 5.256 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.526 20.723 5.692 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.684 22.107 7.945 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.206 20.393 7.905 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.656 21.441 9.235 1.00 0.00 H new ATOM 1918 N LEU A 117 -1.927 17.792 7.909 1.00 0.00 N ATOM 1919 CA LEU A 117 -2.696 16.572 7.714 1.00 0.00 C ATOM 1920 C LEU A 117 -3.161 16.060 9.075 1.00 0.00 C ATOM 1921 O LEU A 117 -4.303 15.652 9.196 1.00 0.00 O ATOM 1922 CB LEU A 117 -1.910 15.520 6.933 1.00 0.00 C ATOM 1923 CG LEU A 117 -1.852 15.715 5.399 1.00 0.00 C ATOM 1924 CD1 LEU A 117 -0.618 16.461 4.902 1.00 0.00 C ATOM 1925 CD2 LEU A 117 -1.901 14.332 4.784 1.00 0.00 C ATOM 0 H LEU A 117 -1.012 17.796 7.459 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.572 16.792 7.104 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.889 15.500 7.315 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.347 14.543 7.139 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.694 16.341 5.104 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.660 16.552 3.817 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.589 17.455 5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.279 15.910 5.185 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -1.863 14.415 3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.050 13.748 5.133 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.826 13.836 5.077 1.00 0.00 H new ATOM 1937 N ASP A 118 -2.319 16.119 10.104 1.00 0.00 N ATOM 1938 CA ASP A 118 -2.709 15.719 11.465 1.00 0.00 C ATOM 1939 C ASP A 118 -3.574 16.750 12.218 1.00 0.00 C ATOM 1940 O ASP A 118 -4.083 16.460 13.295 1.00 0.00 O ATOM 1941 CB ASP A 118 -1.443 15.510 12.307 1.00 0.00 C ATOM 1942 CG ASP A 118 -1.660 14.520 13.441 1.00 0.00 C ATOM 1943 OD1 ASP A 118 -1.932 13.345 13.111 1.00 0.00 O ATOM 1944 OD2 ASP A 118 -1.529 14.949 14.607 1.00 0.00 O ATOM 0 H ASP A 118 -1.355 16.442 10.026 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.304 14.814 11.339 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -0.638 15.153 11.665 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.122 16.466 12.719 1.00 0.00 H new ATOM 1949 N PHE A 119 -3.752 17.953 11.674 1.00 0.00 N ATOM 1950 CA PHE A 119 -4.549 19.047 12.238 1.00 0.00 C ATOM 1951 C PHE A 119 -5.981 18.701 11.878 1.00 0.00 C ATOM 1952 O PHE A 119 -6.917 18.854 12.658 1.00 0.00 O ATOM 1953 CB PHE A 119 -4.118 20.394 11.542 1.00 0.00 C ATOM 1954 CG PHE A 119 -4.452 21.798 12.068 1.00 0.00 C ATOM 1955 CD1 PHE A 119 -4.552 21.974 13.447 1.00 0.00 C ATOM 1956 CD2 PHE A 119 -4.656 22.931 11.227 1.00 0.00 C ATOM 1957 CE1 PHE A 119 -4.896 23.206 14.022 1.00 0.00 C ATOM 1958 CE2 PHE A 119 -5.017 24.165 11.805 1.00 0.00 C ATOM 1959 CZ PHE A 119 -5.144 24.306 13.194 1.00 0.00 C ATOM 0 H PHE A 119 -3.324 18.206 10.783 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.420 19.168 13.314 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -3.032 20.355 11.459 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.517 20.350 10.529 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -4.358 21.132 14.095 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -4.535 22.845 10.157 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -4.969 23.305 15.095 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -5.199 25.017 11.166 1.00 0.00 H new ATOM 0 HZ PHE A 119 -5.431 25.256 13.621 1.00 0.00 H new ATOM 1969 N PHE A 120 -6.103 18.262 10.632 1.00 0.00 N ATOM 1970 CA PHE A 120 -7.325 17.959 9.935 1.00 0.00 C ATOM 1971 C PHE A 120 -7.825 16.535 10.033 1.00 0.00 C ATOM 1972 O PHE A 120 -9.006 16.334 10.285 1.00 0.00 O ATOM 1973 CB PHE A 120 -6.998 18.313 8.482 1.00 0.00 C ATOM 1974 CG PHE A 120 -6.912 19.790 8.168 1.00 0.00 C ATOM 1975 CD1 PHE A 120 -7.054 20.785 9.155 1.00 0.00 C ATOM 1976 CD2 PHE A 120 -6.698 20.160 6.834 1.00 0.00 C ATOM 1977 CE1 PHE A 120 -7.049 22.140 8.796 1.00 0.00 C ATOM 1978 CE2 PHE A 120 -6.692 21.512 6.469 1.00 0.00 C ATOM 1979 CZ PHE A 120 -6.883 22.500 7.451 1.00 0.00 C ATOM 0 H PHE A 120 -5.283 18.100 10.047 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.146 18.519 10.383 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.047 17.849 8.220 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.758 17.868 7.840 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -7.167 20.503 10.191 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -6.537 19.400 6.084 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.172 22.902 9.551 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.541 21.795 5.438 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.902 23.542 7.168 1.00 0.00 H new ATOM 1989 N LYS A 121 -6.959 15.553 9.818 1.00 0.00 N ATOM 1990 CA LYS A 121 -7.352 14.156 9.881 1.00 0.00 C ATOM 1991 C LYS A 121 -7.727 13.738 11.301 1.00 0.00 C ATOM 1992 O LYS A 121 -8.541 12.833 11.482 1.00 0.00 O ATOM 1993 CB LYS A 121 -6.364 13.249 9.136 1.00 0.00 C ATOM 1994 CG LYS A 121 -5.250 12.665 10.005 1.00 0.00 C ATOM 1995 CD LYS A 121 -3.979 12.340 9.203 1.00 0.00 C ATOM 1996 CE LYS A 121 -4.227 11.570 7.898 1.00 0.00 C ATOM 1997 NZ LYS A 121 -3.037 11.604 7.029 1.00 0.00 N ATOM 0 H LYS A 121 -5.974 15.702 9.597 1.00 0.00 H new ATOM 0 HA LYS A 121 -8.280 14.022 9.325 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.918 12.428 8.680 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.912 13.818 8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.004 13.373 10.797 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.611 11.758 10.489 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.465 13.272 8.968 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.307 11.756 9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.486 10.536 8.126 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.078 12.003 7.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.316 11.390 6.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.606 12.550 7.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.348 10.897 7.356 1.00 0.00 H new ATOM 2011 N VAL A 122 -7.145 14.414 12.300 1.00 0.00 N ATOM 2012 CA VAL A 122 -7.406 14.126 13.703 1.00 0.00 C ATOM 2013 C VAL A 122 -8.627 14.889 14.193 1.00 0.00 C ATOM 2014 O VAL A 122 -9.485 14.274 14.824 1.00 0.00 O ATOM 2015 CB VAL A 122 -6.149 14.317 14.551 1.00 0.00 C ATOM 2016 CG1 VAL A 122 -6.360 13.797 15.979 1.00 0.00 C ATOM 2017 CG2 VAL A 122 -5.031 13.514 13.876 1.00 0.00 C ATOM 0 H VAL A 122 -6.481 15.174 12.151 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.660 13.072 13.814 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.902 15.376 14.620 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.449 13.946 16.559 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.181 14.341 16.447 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.600 12.734 15.947 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.110 13.621 14.449 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.313 12.462 13.835 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.875 13.888 12.864 1.00 0.00 H new ATOM 2027 N ARG A 123 -8.731 16.191 13.877 1.00 0.00 N ATOM 2028 CA ARG A 123 -9.909 16.991 14.221 1.00 0.00 C ATOM 2029 C ARG A 123 -10.569 16.698 15.571 1.00 0.00 C ATOM 2030 O ARG A 123 -11.720 16.254 15.602 1.00 0.00 O ATOM 2031 CB ARG A 123 -10.919 16.943 13.061 1.00 0.00 C ATOM 2032 CG ARG A 123 -11.078 15.611 12.288 1.00 0.00 C ATOM 2033 CD ARG A 123 -11.780 14.423 12.965 1.00 0.00 C ATOM 2034 NE ARG A 123 -13.017 14.074 12.267 1.00 0.00 N ATOM 2035 CZ ARG A 123 -13.111 13.507 11.058 1.00 0.00 C ATOM 2036 NH1 ARG A 123 -12.026 13.022 10.437 1.00 0.00 N ATOM 2037 NH2 ARG A 123 -14.315 13.455 10.480 1.00 0.00 N ATOM 0 H ARG A 123 -8.007 16.710 13.381 1.00 0.00 H new ATOM 0 HA ARG A 123 -9.535 18.005 14.362 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -11.896 17.217 13.458 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -10.639 17.714 12.343 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -11.620 15.830 11.368 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.081 15.280 11.999 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.112 13.562 12.979 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -12.002 14.671 14.003 1.00 0.00 H new ATOM 0 HE ARG A 123 -13.892 14.283 12.748 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.112 13.082 10.886 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -12.115 12.593 9.516 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -15.128 13.841 10.960 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -14.421 13.030 9.559 1.00 0.00 H new ATOM 2051 N PRO A 124 -9.902 16.964 16.705 1.00 0.00 N ATOM 2052 CA PRO A 124 -10.484 16.742 18.013 1.00 0.00 C ATOM 2053 C PRO A 124 -11.526 17.796 18.409 1.00 0.00 C ATOM 2054 O PRO A 124 -11.581 18.239 19.555 1.00 0.00 O ATOM 2055 CB PRO A 124 -9.291 16.641 18.967 1.00 0.00 C ATOM 2056 CG PRO A 124 -8.318 17.641 18.347 1.00 0.00 C ATOM 2057 CD PRO A 124 -8.551 17.477 16.842 1.00 0.00 C ATOM 0 HA PRO A 124 -11.077 15.828 18.038 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -9.559 16.910 19.989 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.877 15.633 19.001 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -8.524 18.659 18.677 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.286 17.420 18.620 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -8.440 18.429 16.323 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.826 16.790 16.407 1.00 0.00 H new ATOM 2065 N ASP A 125 -12.384 18.149 17.447 1.00 0.00 N ATOM 2066 CA ASP A 125 -13.510 19.050 17.590 1.00 0.00 C ATOM 2067 C ASP A 125 -14.623 18.754 16.567 1.00 0.00 C ATOM 2068 O ASP A 125 -15.673 19.389 16.595 1.00 0.00 O ATOM 2069 CB ASP A 125 -12.997 20.499 17.600 1.00 0.00 C ATOM 2070 CG ASP A 125 -14.005 21.557 18.036 1.00 0.00 C ATOM 2071 OD1 ASP A 125 -14.883 21.234 18.862 1.00 0.00 O ATOM 2072 OD2 ASP A 125 -13.844 22.718 17.608 1.00 0.00 O ATOM 0 H ASP A 125 -12.298 17.788 16.497 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.002 18.887 18.549 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -12.132 20.554 18.261 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.648 20.748 16.598 1.00 0.00 H new ATOM 2077 N ASP A 126 -14.417 17.757 15.693 1.00 0.00 N ATOM 2078 CA ASP A 126 -15.379 17.279 14.711 1.00 0.00 C ATOM 2079 C ASP A 126 -15.986 15.985 15.250 1.00 0.00 C ATOM 2080 O ASP A 126 -17.207 15.855 15.302 1.00 0.00 O ATOM 2081 CB ASP A 126 -14.669 16.993 13.377 1.00 0.00 C ATOM 2082 CG ASP A 126 -15.547 16.255 12.367 1.00 0.00 C ATOM 2083 OD1 ASP A 126 -15.526 15.003 12.399 1.00 0.00 O ATOM 2084 OD2 ASP A 126 -16.187 16.937 11.545 1.00 0.00 O ATOM 0 H ASP A 126 -13.535 17.246 15.657 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.151 18.029 14.540 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -14.340 17.936 12.940 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.774 16.401 13.570 1.00 0.00 H new ATOM 2089 N LEU A 127 -15.129 15.025 15.641 1.00 0.00 N ATOM 2090 CA LEU A 127 -15.560 13.725 16.139 1.00 0.00 C ATOM 2091 C LEU A 127 -14.607 13.211 17.221 1.00 0.00 C ATOM 2092 O LEU A 127 -14.539 12.008 17.466 1.00 0.00 O ATOM 2093 CB LEU A 127 -15.597 12.745 14.934 1.00 0.00 C ATOM 2094 CG LEU A 127 -16.951 12.741 14.151 1.00 0.00 C ATOM 2095 CD1 LEU A 127 -16.794 11.869 12.907 1.00 0.00 C ATOM 2096 CD2 LEU A 127 -18.075 12.112 14.989 1.00 0.00 C ATOM 0 H LEU A 127 -14.116 15.139 15.617 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.548 13.807 16.592 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.793 13.004 14.245 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.396 11.736 15.294 1.00 0.00 H new ATOM 0 HG LEU A 127 -17.201 13.773 13.907 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -17.731 11.857 12.351 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.003 12.274 12.276 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.536 10.853 13.205 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -19.004 12.123 14.419 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.813 11.083 15.235 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.207 12.683 15.908 1.00 0.00 H new ATOM 2108 N LYS A 128 -13.871 14.113 17.878 1.00 0.00 N ATOM 2109 CA LYS A 128 -12.944 13.787 18.951 1.00 0.00 C ATOM 2110 C LYS A 128 -12.890 14.999 19.890 1.00 0.00 C ATOM 2111 O LYS A 128 -11.846 15.355 20.427 1.00 0.00 O ATOM 2112 CB LYS A 128 -11.579 13.388 18.329 1.00 0.00 C ATOM 2113 CG LYS A 128 -11.419 11.872 18.130 1.00 0.00 C ATOM 2114 CD LYS A 128 -11.134 11.548 16.658 1.00 0.00 C ATOM 2115 CE LYS A 128 -10.917 10.044 16.467 1.00 0.00 C ATOM 2116 NZ LYS A 128 -10.643 9.711 15.056 1.00 0.00 N ATOM 0 H LYS A 128 -13.909 15.111 17.669 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.258 12.930 19.547 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.467 13.887 17.367 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.776 13.750 18.971 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.605 11.502 18.754 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.326 11.360 18.452 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.967 11.882 16.039 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.251 12.093 16.325 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.084 9.714 17.088 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.801 9.502 16.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -10.501 8.685 14.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -11.449 10.004 14.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.786 10.209 14.742 1.00 0.00 H new ATOM 2130 N LEU A 129 -14.064 15.620 20.043 1.00 0.00 N ATOM 2131 CA LEU A 129 -14.383 16.804 20.820 1.00 0.00 C ATOM 2132 C LEU A 129 -13.892 16.742 22.274 1.00 0.00 C ATOM 2133 O LEU A 129 -13.519 15.670 22.749 1.00 0.00 O ATOM 2134 CB LEU A 129 -15.915 16.974 20.812 1.00 0.00 C ATOM 2135 CG LEU A 129 -16.621 17.210 19.444 1.00 0.00 C ATOM 2136 CD1 LEU A 129 -17.918 16.418 19.510 1.00 0.00 C ATOM 2137 CD2 LEU A 129 -17.014 18.677 19.268 1.00 0.00 C ATOM 0 H LEU A 129 -14.895 15.261 19.573 1.00 0.00 H new ATOM 0 HA LEU A 129 -13.869 17.648 20.360 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -16.351 16.083 21.263 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -16.161 17.813 21.463 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.958 16.920 18.629 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.467 16.540 18.576 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.692 15.363 19.663 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -18.526 16.783 20.338 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -17.504 18.809 18.304 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -17.697 18.969 20.066 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -16.121 19.300 19.309 1.00 0.00 H new ATOM 2149 N PRO A 130 -13.887 17.879 22.997 1.00 0.00 N ATOM 2150 CA PRO A 130 -13.421 17.947 24.373 1.00 0.00 C ATOM 2151 C PRO A 130 -14.502 17.467 25.345 1.00 0.00 C ATOM 2152 O PRO A 130 -14.124 17.281 26.521 1.00 0.00 O ATOM 2153 CB PRO A 130 -13.064 19.423 24.618 1.00 0.00 C ATOM 2154 CG PRO A 130 -13.250 20.106 23.262 1.00 0.00 C ATOM 2155 CD PRO A 130 -14.295 19.217 22.594 1.00 0.00 C ATOM 2156 OXT PRO A 130 -15.689 17.693 25.014 1.00 0.00 O ATOM 0 HA PRO A 130 -12.561 17.298 24.538 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.712 19.865 25.375 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.039 19.527 24.975 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -13.597 21.134 23.368 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -12.321 20.141 22.693 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -15.303 19.452 22.935 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -14.290 19.332 21.510 1.00 0.00 H new TER 2164 PRO A 130