USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1322 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 133 THR OG1 : rot 180:sc= -0.0978 USER MOD Set 1.2: A 134 ASN : amide:sc= -0.383 K(o=-0.48,f=-2.8!) USER MOD Set 2.1: A 34 MET CE :methyl 138:sc= -0.551 (180deg=-3.29!) USER MOD Set 2.2: A 113 TYR OH : rot 102:sc= -0.595! USER MOD Set 3.1: A 104 HIS : no HE2:sc= -1.24! C(o=-1.7!,f=-9.8!) USER MOD Set 3.2: A 105 GLN :FLIP amide:sc= -0.47! C(o=-4.2!,f=-1.7!) USER MOD Set 4.1: A 85 GLN : amide:sc= -0.077 K(o=0.91,f=-5.7!) USER MOD Set 4.2: A 118 LYS NZ :NH3+ 178:sc= 0.982 (180deg=-0.237) USER MOD Set 5.1: A 22 CYS SG : rot -101:sc= -0.929! USER MOD Set 5.2: A 83 TYR OH : rot 180:sc= 0.218 USER MOD Set 6.1: A 80 SER OG : rot -156:sc= 1.05 USER MOD Set 6.2: A 114 LYS NZ :NH3+ 162:sc= 2.12 (180deg=-0.214) USER MOD Set 7.1: A 48 CYS SG : rot -148:sc= -8.07! USER MOD Set 7.2: A 72 CYS SG : rot -91:sc= -7.11! USER MOD Set 8.1: A 43 TYR OH : rot 165:sc= 1.08 USER MOD Set 8.2: A 147 LYS NZ :NH3+ 130:sc= 1.26 (180deg=0) USER MOD Set 9.1: A 37 GLN : amide:sc= -0.213 K(o=-1.3,f=-4.2) USER MOD Set 9.2: A 40 GLN : amide:sc= -1.11 K(o=-1.3,f=-2.2) USER MOD Set10.1: A 24 CYS SG : rot 6:sc= -4.54! USER MOD Set10.2: A 86 SER OG : rot 178:sc= -0.0101 USER MOD Set11.1: A 23 TYR OH : rot 66:sc= 0.365 USER MOD Set11.2: A 50 SER OG : rot 180:sc= 0.34 USER MOD Single : A 1 MET CE :methyl -162:sc= -0.0981 (180deg=-0.628) USER MOD Single : A 1 MET N :NH3+ -170:sc=-0.00464 (180deg=-0.131) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.269 USER MOD Single : A 12 HIS : no HE2:sc= 0.231 K(o=0.23,f=-3!) USER MOD Single : A 13 MET CE :methyl -161:sc= -0.158 (180deg=-0.906) USER MOD Single : A 26 SER OG : rot 147:sc= 0.01 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 32 GLN : amide:sc= 0.459 K(o=0.46,f=-0.47) USER MOD Single : A 41 THR OG1 : rot -43:sc= 1.04 USER MOD Single : A 42 ASN : amide:sc= -9.23! C(o=-9.2!,f=-9.9!) USER MOD Single : A 46 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0127) USER MOD Single : A 58 THR OG1 : rot -67:sc= -0.862! USER MOD Single : A 59 CYS SG : rot -32:sc= 0.406 USER MOD Single : A 62 SER OG : rot 60:sc= 0.0491 USER MOD Single : A 65 SER OG : rot 50:sc= 0.333 USER MOD Single : A 70 LYS NZ :NH3+ -139:sc= 1.27 (180deg=0.24) USER MOD Single : A 75 MET CE :methyl -161:sc= -0.557 (180deg=-1.02) USER MOD Single : A 87 LYS NZ :NH3+ 163:sc= -0.0381 (180deg=-0.333) USER MOD Single : A 89 CYS SG : rot -19:sc= 0.0316 USER MOD Single : A 92 GLN : amide:sc= -2.64 K(o=-2.6,f=-3.2) USER MOD Single : A 93 THR OG1 : rot 68:sc= 0.754 USER MOD Single : A 94 LYS NZ :NH3+ -171:sc=-0.00469 (180deg=-0.0801) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.537) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl 169:sc= -0.486 (180deg=-0.814) USER MOD Single : A 117 LYS NZ :NH3+ -166:sc= -0.0151 (180deg=-0.206) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot -50:sc= 0.664 USER MOD Single : A 130 CYS SG : rot 180:sc= -0.256 USER MOD Single : A 132 TYR OH : rot 3:sc= 0.00365 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot -139:sc= 1.31 USER MOD Single : A 138 LYS NZ :NH3+ 143:sc= -0.447 (180deg=-3.88!) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -10:sc= 0.574 USER MOD Single : A 155 HIS : no HE2:sc= 0.402 K(o=0.4,f=-3.4!) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 HIS : no HD1:sc= -0.261 X(o=-0.26,f=-0.53) USER MOD Single : A 158 HIS : no HD1:sc= -0.441 X(o=-0.44,f=-0.065) USER MOD Single : A 159 HIS : no HE2:sc= -0.502 K(o=-0.5,f=-2.4!) USER MOD Single : A 160 HIS : no HD1:sc= -0.0123 X(o=-0.012,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.154 20.049 -32.518 1.00 0.00 N ATOM 2 CA MET A 1 9.689 19.868 -31.139 1.00 0.00 C ATOM 3 C MET A 1 9.246 18.528 -30.531 1.00 0.00 C ATOM 4 O MET A 1 10.078 17.706 -30.147 1.00 0.00 O ATOM 5 CB MET A 1 9.233 21.021 -30.231 1.00 0.00 C ATOM 6 CG MET A 1 9.757 22.389 -30.652 1.00 0.00 C ATOM 7 SD MET A 1 9.184 23.717 -29.572 1.00 0.00 S ATOM 8 CE MET A 1 7.414 23.649 -29.853 1.00 0.00 C ATOM 0 H1 MET A 1 9.605 20.875 -32.960 1.00 0.00 H new ATOM 0 H2 MET A 1 9.357 19.200 -33.083 1.00 0.00 H new ATOM 0 H3 MET A 1 8.126 20.198 -32.475 1.00 0.00 H new ATOM 0 HA MET A 1 10.777 19.868 -31.209 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.143 21.050 -30.218 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.559 20.817 -29.211 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.847 22.372 -30.653 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.441 22.596 -31.674 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.957 24.582 -29.523 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.220 23.505 -30.916 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.988 22.818 -29.291 1.00 0.00 H new ATOM 20 N GLY A 2 7.932 18.312 -30.444 1.00 0.00 N ATOM 21 CA GLY A 2 7.408 17.096 -29.829 1.00 0.00 C ATOM 22 C GLY A 2 7.458 17.140 -28.303 1.00 0.00 C ATOM 23 O GLY A 2 8.043 16.260 -27.668 1.00 0.00 O ATOM 0 H GLY A 2 7.220 18.956 -30.788 1.00 0.00 H new ATOM 0 HA2 GLY A 2 6.377 16.946 -30.151 1.00 0.00 H new ATOM 0 HA3 GLY A 2 7.981 16.239 -30.183 1.00 0.00 H new ATOM 27 N ILE A 3 6.841 18.174 -27.724 1.00 0.00 N ATOM 28 CA ILE A 3 6.836 18.396 -26.268 1.00 0.00 C ATOM 29 C ILE A 3 8.261 18.612 -25.721 1.00 0.00 C ATOM 30 O ILE A 3 9.008 17.656 -25.477 1.00 0.00 O ATOM 31 CB ILE A 3 6.150 17.233 -25.496 1.00 0.00 C ATOM 32 CG1 ILE A 3 4.705 17.039 -25.992 1.00 0.00 C ATOM 33 CG2 ILE A 3 6.173 17.499 -23.988 1.00 0.00 C ATOM 34 CD1 ILE A 3 3.965 15.906 -25.306 1.00 0.00 C ATOM 0 H ILE A 3 6.329 18.884 -28.249 1.00 0.00 H new ATOM 0 HA ILE A 3 6.254 19.303 -26.104 1.00 0.00 H new ATOM 0 HB ILE A 3 6.706 16.315 -25.688 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.152 17.966 -25.840 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.722 16.851 -27.066 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.688 16.674 -23.466 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.205 17.586 -23.650 1.00 0.00 H new ATOM 0 HG23 ILE A 3 5.641 18.426 -23.774 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.955 15.834 -25.710 1.00 0.00 H new ATOM 0 HD12 ILE A 3 4.493 14.969 -25.480 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.914 16.101 -24.235 1.00 0.00 H new ATOM 46 N THR A 4 8.632 19.877 -25.540 1.00 0.00 N ATOM 47 CA THR A 4 9.959 20.232 -25.023 1.00 0.00 C ATOM 48 C THR A 4 10.107 19.862 -23.542 1.00 0.00 C ATOM 49 O THR A 4 9.128 19.839 -22.792 1.00 0.00 O ATOM 50 CB THR A 4 10.258 21.743 -25.197 1.00 0.00 C ATOM 51 OG1 THR A 4 9.241 22.536 -24.557 1.00 0.00 O ATOM 52 CG2 THR A 4 10.338 22.115 -26.675 1.00 0.00 C ATOM 0 H THR A 4 8.034 20.678 -25.743 1.00 0.00 H new ATOM 0 HA THR A 4 10.677 19.658 -25.608 1.00 0.00 H new ATOM 0 HB THR A 4 11.221 21.948 -24.729 1.00 0.00 H new ATOM 0 HG1 THR A 4 9.446 23.487 -24.675 1.00 0.00 H new ATOM 0 HG21 THR A 4 10.549 23.180 -26.771 1.00 0.00 H new ATOM 0 HG22 THR A 4 11.134 21.543 -27.152 1.00 0.00 H new ATOM 0 HG23 THR A 4 9.388 21.888 -27.159 1.00 0.00 H new ATOM 60 N THR A 5 11.340 19.574 -23.127 1.00 0.00 N ATOM 61 CA THR A 5 11.625 19.174 -21.740 1.00 0.00 C ATOM 62 C THR A 5 11.253 20.270 -20.730 1.00 0.00 C ATOM 63 O THR A 5 11.002 21.424 -21.092 1.00 0.00 O ATOM 64 CB THR A 5 13.120 18.808 -21.543 1.00 0.00 C ATOM 65 OG1 THR A 5 13.346 18.338 -20.201 1.00 0.00 O ATOM 66 CG2 THR A 5 14.023 20.008 -21.822 1.00 0.00 C ATOM 0 H THR A 5 12.162 19.609 -23.729 1.00 0.00 H new ATOM 0 HA THR A 5 11.007 18.296 -21.555 1.00 0.00 H new ATOM 0 HB THR A 5 13.365 18.017 -22.252 1.00 0.00 H new ATOM 0 HG1 THR A 5 14.292 18.109 -20.090 1.00 0.00 H new ATOM 0 HG21 THR A 5 15.064 19.721 -21.676 1.00 0.00 H new ATOM 0 HG22 THR A 5 13.879 20.341 -22.850 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.771 20.820 -21.139 1.00 0.00 H new ATOM 74 N LEU A 6 11.238 19.901 -19.455 1.00 0.00 N ATOM 75 CA LEU A 6 10.893 20.827 -18.376 1.00 0.00 C ATOM 76 C LEU A 6 11.986 20.838 -17.295 1.00 0.00 C ATOM 77 O LEU A 6 12.039 19.960 -16.433 1.00 0.00 O ATOM 78 CB LEU A 6 9.516 20.483 -17.763 1.00 0.00 C ATOM 79 CG LEU A 6 9.320 19.031 -17.268 1.00 0.00 C ATOM 80 CD1 LEU A 6 8.140 18.948 -16.301 1.00 0.00 C ATOM 81 CD2 LEU A 6 9.101 18.070 -18.440 1.00 0.00 C ATOM 0 H LEU A 6 11.463 18.958 -19.138 1.00 0.00 H new ATOM 0 HA LEU A 6 10.827 21.828 -18.803 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.340 21.156 -16.924 1.00 0.00 H new ATOM 0 HB3 LEU A 6 8.749 20.695 -18.508 1.00 0.00 H new ATOM 0 HG LEU A 6 10.230 18.735 -16.746 1.00 0.00 H new ATOM 0 HD11 LEU A 6 8.018 17.919 -15.964 1.00 0.00 H new ATOM 0 HD12 LEU A 6 8.328 19.592 -15.442 1.00 0.00 H new ATOM 0 HD13 LEU A 6 7.231 19.274 -16.807 1.00 0.00 H new ATOM 0 HD21 LEU A 6 8.966 17.057 -18.060 1.00 0.00 H new ATOM 0 HD22 LEU A 6 8.213 18.370 -18.996 1.00 0.00 H new ATOM 0 HD23 LEU A 6 9.968 18.098 -19.100 1.00 0.00 H new ATOM 93 N ASP A 7 12.868 21.832 -17.359 1.00 0.00 N ATOM 94 CA ASP A 7 13.960 21.964 -16.393 1.00 0.00 C ATOM 95 C ASP A 7 13.451 22.592 -15.083 1.00 0.00 C ATOM 96 O ASP A 7 13.776 23.737 -14.749 1.00 0.00 O ATOM 97 CB ASP A 7 15.104 22.790 -17.000 1.00 0.00 C ATOM 98 CG ASP A 7 16.308 22.902 -16.079 1.00 0.00 C ATOM 99 OD1 ASP A 7 16.783 21.858 -15.583 1.00 0.00 O ATOM 100 OD2 ASP A 7 16.783 24.034 -15.841 1.00 0.00 O ATOM 0 H ASP A 7 12.849 22.561 -18.072 1.00 0.00 H new ATOM 0 HA ASP A 7 14.345 20.972 -16.156 1.00 0.00 H new ATOM 0 HB2 ASP A 7 15.414 22.335 -17.941 1.00 0.00 H new ATOM 0 HB3 ASP A 7 14.738 23.790 -17.235 1.00 0.00 H new ATOM 105 N ASP A 8 12.615 21.829 -14.376 1.00 0.00 N ATOM 106 CA ASP A 8 12.022 22.252 -13.102 1.00 0.00 C ATOM 107 C ASP A 8 11.432 23.679 -13.170 1.00 0.00 C ATOM 108 O ASP A 8 11.975 24.617 -12.574 1.00 0.00 O ATOM 109 CB ASP A 8 13.061 22.143 -11.982 1.00 0.00 C ATOM 110 CG ASP A 8 13.645 20.744 -11.892 1.00 0.00 C ATOM 111 OD1 ASP A 8 13.030 19.877 -11.245 1.00 0.00 O ATOM 112 OD2 ASP A 8 14.714 20.495 -12.487 1.00 0.00 O ATOM 0 H ASP A 8 12.328 20.896 -14.671 1.00 0.00 H new ATOM 0 HA ASP A 8 11.189 21.582 -12.887 1.00 0.00 H new ATOM 0 HB2 ASP A 8 13.862 22.861 -12.158 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.599 22.407 -11.030 1.00 0.00 H new ATOM 117 N PRO A 9 10.323 23.868 -13.920 1.00 0.00 N ATOM 118 CA PRO A 9 9.647 25.175 -14.028 1.00 0.00 C ATOM 119 C PRO A 9 9.162 25.692 -12.664 1.00 0.00 C ATOM 120 O PRO A 9 9.361 26.858 -12.316 1.00 0.00 O ATOM 121 CB PRO A 9 8.456 24.890 -14.963 1.00 0.00 C ATOM 122 CG PRO A 9 8.834 23.646 -15.696 1.00 0.00 C ATOM 123 CD PRO A 9 9.649 22.834 -14.726 1.00 0.00 C ATOM 0 HA PRO A 9 10.314 25.952 -14.402 1.00 0.00 H new ATOM 0 HB2 PRO A 9 7.534 24.751 -14.398 1.00 0.00 H new ATOM 0 HB3 PRO A 9 8.287 25.718 -15.651 1.00 0.00 H new ATOM 0 HG2 PRO A 9 7.949 23.098 -16.019 1.00 0.00 H new ATOM 0 HG3 PRO A 9 9.409 23.879 -16.592 1.00 0.00 H new ATOM 0 HD2 PRO A 9 9.021 22.188 -14.112 1.00 0.00 H new ATOM 0 HD3 PRO A 9 10.364 22.190 -15.238 1.00 0.00 H new ATOM 131 N LEU A 10 8.534 24.810 -11.889 1.00 0.00 N ATOM 132 CA LEU A 10 8.092 25.150 -10.536 1.00 0.00 C ATOM 133 C LEU A 10 9.230 24.926 -9.531 1.00 0.00 C ATOM 134 O LEU A 10 9.496 25.774 -8.679 1.00 0.00 O ATOM 135 CB LEU A 10 6.862 24.316 -10.133 1.00 0.00 C ATOM 136 CG LEU A 10 5.555 24.615 -10.900 1.00 0.00 C ATOM 137 CD1 LEU A 10 5.672 24.241 -12.375 1.00 0.00 C ATOM 138 CD2 LEU A 10 4.378 23.886 -10.252 1.00 0.00 C ATOM 0 H LEU A 10 8.319 23.854 -12.174 1.00 0.00 H new ATOM 0 HA LEU A 10 7.812 26.203 -10.527 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.104 23.262 -10.266 1.00 0.00 H new ATOM 0 HB3 LEU A 10 6.678 24.469 -9.070 1.00 0.00 H new ATOM 0 HG LEU A 10 5.376 25.689 -10.846 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.734 24.465 -12.883 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.478 24.814 -12.833 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.887 23.176 -12.464 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.465 24.107 -10.804 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.561 22.812 -10.269 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.268 24.219 -9.220 1.00 0.00 H new ATOM 150 N GLY A 11 9.892 23.771 -9.638 1.00 0.00 N ATOM 151 CA GLY A 11 11.010 23.440 -8.757 1.00 0.00 C ATOM 152 C GLY A 11 10.639 23.422 -7.276 1.00 0.00 C ATOM 153 O GLY A 11 11.509 23.503 -6.409 1.00 0.00 O ATOM 0 H GLY A 11 9.672 23.051 -10.326 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.404 22.463 -9.036 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.811 24.163 -8.913 1.00 0.00 H new ATOM 157 N HIS A 12 9.345 23.313 -6.983 1.00 0.00 N ATOM 158 CA HIS A 12 8.853 23.338 -5.602 1.00 0.00 C ATOM 159 C HIS A 12 7.647 22.408 -5.419 1.00 0.00 C ATOM 160 O HIS A 12 6.665 22.486 -6.163 1.00 0.00 O ATOM 161 CB HIS A 12 8.478 24.770 -5.188 1.00 0.00 C ATOM 162 CG HIS A 12 9.642 25.715 -5.172 1.00 0.00 C ATOM 163 ND1 HIS A 12 9.908 26.603 -6.190 1.00 0.00 N ATOM 164 CD2 HIS A 12 10.621 25.902 -4.254 1.00 0.00 C ATOM 165 CE1 HIS A 12 10.994 27.289 -5.905 1.00 0.00 C ATOM 166 NE2 HIS A 12 11.445 26.886 -4.737 1.00 0.00 N ATOM 0 H HIS A 12 8.613 23.206 -7.685 1.00 0.00 H new ATOM 0 HA HIS A 12 9.658 22.981 -4.961 1.00 0.00 H new ATOM 0 HB2 HIS A 12 7.721 25.151 -5.874 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.027 24.746 -4.196 1.00 0.00 H new ATOM 0 HD1 HIS A 12 9.349 26.712 -7.036 1.00 0.00 H new ATOM 0 HD2 HIS A 12 10.732 25.375 -3.318 1.00 0.00 H new ATOM 0 HE1 HIS A 12 11.439 28.053 -6.525 1.00 0.00 H new ATOM 175 N MET A 13 7.733 21.533 -4.425 1.00 0.00 N ATOM 176 CA MET A 13 6.662 20.581 -4.113 1.00 0.00 C ATOM 177 C MET A 13 6.597 20.343 -2.589 1.00 0.00 C ATOM 178 O MET A 13 7.449 20.842 -1.853 1.00 0.00 O ATOM 179 CB MET A 13 6.915 19.257 -4.863 1.00 0.00 C ATOM 180 CG MET A 13 8.227 18.580 -4.491 1.00 0.00 C ATOM 181 SD MET A 13 8.454 16.982 -5.299 1.00 0.00 S ATOM 182 CE MET A 13 7.065 16.054 -4.647 1.00 0.00 C ATOM 0 H MET A 13 8.544 21.459 -3.810 1.00 0.00 H new ATOM 0 HA MET A 13 5.705 20.989 -4.437 1.00 0.00 H new ATOM 0 HB2 MET A 13 6.093 18.572 -4.658 1.00 0.00 H new ATOM 0 HB3 MET A 13 6.909 19.451 -5.936 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.056 19.236 -4.758 1.00 0.00 H new ATOM 0 HG3 MET A 13 8.264 18.442 -3.410 1.00 0.00 H new ATOM 0 HE1 MET A 13 7.249 14.987 -4.773 1.00 0.00 H new ATOM 0 HE2 MET A 13 6.943 16.278 -3.587 1.00 0.00 H new ATOM 0 HE3 MET A 13 6.158 16.332 -5.183 1.00 0.00 H new ATOM 192 N PRO A 14 5.586 19.599 -2.076 1.00 0.00 N ATOM 193 CA PRO A 14 5.536 19.203 -0.648 1.00 0.00 C ATOM 194 C PRO A 14 6.813 18.476 -0.166 1.00 0.00 C ATOM 195 O PRO A 14 6.985 18.230 1.029 1.00 0.00 O ATOM 196 CB PRO A 14 4.312 18.265 -0.572 1.00 0.00 C ATOM 197 CG PRO A 14 3.960 17.951 -1.992 1.00 0.00 C ATOM 198 CD PRO A 14 4.380 19.148 -2.794 1.00 0.00 C ATOM 0 HA PRO A 14 5.464 20.076 0.001 1.00 0.00 H new ATOM 0 HB2 PRO A 14 4.547 17.357 -0.016 1.00 0.00 H new ATOM 0 HB3 PRO A 14 3.480 18.747 -0.059 1.00 0.00 H new ATOM 0 HG2 PRO A 14 4.475 17.053 -2.333 1.00 0.00 H new ATOM 0 HG3 PRO A 14 2.891 17.765 -2.098 1.00 0.00 H new ATOM 0 HD2 PRO A 14 4.597 18.888 -3.830 1.00 0.00 H new ATOM 0 HD3 PRO A 14 3.607 19.916 -2.813 1.00 0.00 H new ATOM 206 N GLU A 15 7.688 18.118 -1.112 1.00 0.00 N ATOM 207 CA GLU A 15 8.997 17.503 -0.816 1.00 0.00 C ATOM 208 C GLU A 15 8.877 16.130 -0.136 1.00 0.00 C ATOM 209 O GLU A 15 9.877 15.566 0.315 1.00 0.00 O ATOM 210 CB GLU A 15 9.861 18.437 0.053 1.00 0.00 C ATOM 211 CG GLU A 15 10.147 19.798 -0.577 1.00 0.00 C ATOM 212 CD GLU A 15 10.753 19.697 -1.969 1.00 0.00 C ATOM 213 OE1 GLU A 15 11.738 18.945 -2.146 1.00 0.00 O ATOM 214 OE2 GLU A 15 10.246 20.361 -2.897 1.00 0.00 O ATOM 0 H GLU A 15 7.513 18.245 -2.109 1.00 0.00 H new ATOM 0 HA GLU A 15 9.481 17.348 -1.781 1.00 0.00 H new ATOM 0 HB2 GLU A 15 9.360 18.591 1.009 1.00 0.00 H new ATOM 0 HB3 GLU A 15 10.809 17.942 0.266 1.00 0.00 H new ATOM 0 HG2 GLU A 15 9.220 20.368 -0.632 1.00 0.00 H new ATOM 0 HG3 GLU A 15 10.826 20.355 0.069 1.00 0.00 H new ATOM 221 N ARG A 16 7.664 15.588 -0.065 1.00 0.00 N ATOM 222 CA ARG A 16 7.432 14.293 0.586 1.00 0.00 C ATOM 223 C ARG A 16 6.392 13.464 -0.176 1.00 0.00 C ATOM 224 O ARG A 16 5.343 13.978 -0.574 1.00 0.00 O ATOM 225 CB ARG A 16 6.963 14.497 2.035 1.00 0.00 C ATOM 226 CG ARG A 16 7.938 15.298 2.892 1.00 0.00 C ATOM 227 CD ARG A 16 7.421 15.509 4.309 1.00 0.00 C ATOM 228 NE ARG A 16 8.258 16.445 5.055 1.00 0.00 N ATOM 229 CZ ARG A 16 7.961 17.704 5.240 1.00 0.00 C ATOM 230 NH1 ARG A 16 6.874 18.202 4.743 1.00 0.00 N ATOM 231 NH2 ARG A 16 8.758 18.471 5.908 1.00 0.00 N ATOM 0 H ARG A 16 6.824 16.022 -0.449 1.00 0.00 H new ATOM 0 HA ARG A 16 8.377 13.750 0.583 1.00 0.00 H new ATOM 0 HB2 ARG A 16 5.999 15.006 2.027 1.00 0.00 H new ATOM 0 HB3 ARG A 16 6.805 13.522 2.496 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.896 14.779 2.930 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.118 16.266 2.425 1.00 0.00 H new ATOM 0 HD2 ARG A 16 6.399 15.885 4.271 1.00 0.00 H new ATOM 0 HD3 ARG A 16 7.390 14.553 4.831 1.00 0.00 H new ATOM 0 HE ARG A 16 9.128 16.094 5.456 1.00 0.00 H new ATOM 0 HH11 ARG A 16 6.243 17.611 4.203 1.00 0.00 H new ATOM 0 HH12 ARG A 16 6.649 19.186 4.892 1.00 0.00 H new ATOM 0 HH21 ARG A 16 9.624 18.094 6.294 1.00 0.00 H new ATOM 0 HH22 ARG A 16 8.521 19.453 6.049 1.00 0.00 H new ATOM 245 N PHE A 17 6.691 12.184 -0.383 1.00 0.00 N ATOM 246 CA PHE A 17 5.725 11.253 -0.970 1.00 0.00 C ATOM 247 C PHE A 17 4.745 10.763 0.102 1.00 0.00 C ATOM 248 O PHE A 17 5.156 10.254 1.149 1.00 0.00 O ATOM 249 CB PHE A 17 6.447 10.059 -1.613 1.00 0.00 C ATOM 250 CG PHE A 17 7.261 10.425 -2.830 1.00 0.00 C ATOM 251 CD1 PHE A 17 8.523 10.985 -2.699 1.00 0.00 C ATOM 252 CD2 PHE A 17 6.760 10.207 -4.105 1.00 0.00 C ATOM 253 CE1 PHE A 17 9.267 11.319 -3.813 1.00 0.00 C ATOM 254 CE2 PHE A 17 7.500 10.541 -5.221 1.00 0.00 C ATOM 255 CZ PHE A 17 8.756 11.097 -5.076 1.00 0.00 C ATOM 0 H PHE A 17 7.593 11.766 -0.154 1.00 0.00 H new ATOM 0 HA PHE A 17 5.167 11.778 -1.746 1.00 0.00 H new ATOM 0 HB2 PHE A 17 7.103 9.601 -0.873 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.709 9.308 -1.893 1.00 0.00 H new ATOM 0 HD1 PHE A 17 8.929 11.162 -1.714 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.779 9.771 -4.226 1.00 0.00 H new ATOM 0 HE1 PHE A 17 10.249 11.754 -3.696 1.00 0.00 H new ATOM 0 HE2 PHE A 17 7.097 10.368 -6.208 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.337 11.357 -5.948 1.00 0.00 H new ATOM 265 N ASP A 18 3.454 10.930 -0.153 1.00 0.00 N ATOM 266 CA ASP A 18 2.426 10.571 0.824 1.00 0.00 C ATOM 267 C ASP A 18 2.420 9.061 1.114 1.00 0.00 C ATOM 268 O ASP A 18 2.407 8.639 2.275 1.00 0.00 O ATOM 269 CB ASP A 18 1.058 11.033 0.322 1.00 0.00 C ATOM 270 CG ASP A 18 1.050 12.518 0.000 1.00 0.00 C ATOM 271 OD1 ASP A 18 0.821 13.336 0.914 1.00 0.00 O ATOM 272 OD2 ASP A 18 1.292 12.879 -1.169 1.00 0.00 O ATOM 0 H ASP A 18 3.091 11.311 -1.026 1.00 0.00 H new ATOM 0 HA ASP A 18 2.654 11.076 1.763 1.00 0.00 H new ATOM 0 HB2 ASP A 18 0.787 10.466 -0.568 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.302 10.820 1.078 1.00 0.00 H new ATOM 277 N ALA A 19 2.452 8.250 0.058 1.00 0.00 N ATOM 278 CA ALA A 19 2.439 6.793 0.212 1.00 0.00 C ATOM 279 C ALA A 19 3.093 6.071 -0.974 1.00 0.00 C ATOM 280 O ALA A 19 2.941 6.474 -2.129 1.00 0.00 O ATOM 281 CB ALA A 19 1.009 6.297 0.400 1.00 0.00 C ATOM 0 H ALA A 19 2.487 8.573 -0.909 1.00 0.00 H new ATOM 0 HA ALA A 19 3.029 6.560 1.098 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.012 5.213 0.513 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.580 6.754 1.292 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.412 6.569 -0.470 1.00 0.00 H new ATOM 287 N PHE A 20 3.831 5.006 -0.674 1.00 0.00 N ATOM 288 CA PHE A 20 4.381 4.120 -1.710 1.00 0.00 C ATOM 289 C PHE A 20 3.460 2.909 -1.909 1.00 0.00 C ATOM 290 O PHE A 20 3.047 2.275 -0.941 1.00 0.00 O ATOM 291 CB PHE A 20 5.794 3.651 -1.324 1.00 0.00 C ATOM 292 CG PHE A 20 6.445 2.753 -2.351 1.00 0.00 C ATOM 293 CD1 PHE A 20 7.139 3.292 -3.425 1.00 0.00 C ATOM 294 CD2 PHE A 20 6.364 1.371 -2.243 1.00 0.00 C ATOM 295 CE1 PHE A 20 7.735 2.477 -4.367 1.00 0.00 C ATOM 296 CE2 PHE A 20 6.959 0.551 -3.183 1.00 0.00 C ATOM 297 CZ PHE A 20 7.645 1.105 -4.246 1.00 0.00 C ATOM 0 H PHE A 20 4.066 4.730 0.280 1.00 0.00 H new ATOM 0 HA PHE A 20 4.444 4.676 -2.645 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.426 4.525 -1.168 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.743 3.121 -0.373 1.00 0.00 H new ATOM 0 HD1 PHE A 20 7.214 4.365 -3.526 1.00 0.00 H new ATOM 0 HD2 PHE A 20 5.829 0.931 -1.414 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.271 2.913 -5.197 1.00 0.00 H new ATOM 0 HE2 PHE A 20 6.888 -0.522 -3.086 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.110 0.466 -4.982 1.00 0.00 H new ATOM 307 N ILE A 21 3.140 2.585 -3.156 1.00 0.00 N ATOM 308 CA ILE A 21 2.210 1.488 -3.448 1.00 0.00 C ATOM 309 C ILE A 21 2.945 0.191 -3.825 1.00 0.00 C ATOM 310 O ILE A 21 3.653 0.131 -4.832 1.00 0.00 O ATOM 311 CB ILE A 21 1.237 1.871 -4.589 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.513 3.185 -4.249 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.230 0.746 -4.839 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.386 3.696 -5.356 1.00 0.00 C ATOM 0 H ILE A 21 3.506 3.060 -3.981 1.00 0.00 H new ATOM 0 HA ILE A 21 1.646 1.311 -2.533 1.00 0.00 H new ATOM 0 HB ILE A 21 1.812 2.019 -5.503 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -0.084 3.037 -3.349 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.256 3.948 -4.017 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.445 1.034 -5.645 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.762 -0.163 -5.119 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.345 0.564 -3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.860 4.625 -5.040 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.208 3.878 -6.252 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.153 2.953 -5.574 1.00 0.00 H new ATOM 326 N CYS A 22 2.765 -0.844 -3.009 1.00 0.00 N ATOM 327 CA CYS A 22 3.349 -2.167 -3.275 1.00 0.00 C ATOM 328 C CYS A 22 2.263 -3.149 -3.740 1.00 0.00 C ATOM 329 O CYS A 22 1.296 -3.401 -3.018 1.00 0.00 O ATOM 330 CB CYS A 22 4.042 -2.705 -2.018 1.00 0.00 C ATOM 331 SG CYS A 22 4.870 -4.292 -2.254 1.00 0.00 S ATOM 0 H CYS A 22 2.216 -0.797 -2.151 1.00 0.00 H new ATOM 0 HA CYS A 22 4.090 -2.064 -4.068 1.00 0.00 H new ATOM 0 HB2 CYS A 22 4.774 -1.972 -1.678 1.00 0.00 H new ATOM 0 HB3 CYS A 22 3.302 -2.808 -1.224 1.00 0.00 H new ATOM 0 HG CYS A 22 4.122 -5.246 -1.784 1.00 0.00 H new ATOM 337 N TYR A 23 2.428 -3.702 -4.943 1.00 0.00 N ATOM 338 CA TYR A 23 1.386 -4.542 -5.559 1.00 0.00 C ATOM 339 C TYR A 23 1.985 -5.591 -6.517 1.00 0.00 C ATOM 340 O TYR A 23 3.186 -5.867 -6.489 1.00 0.00 O ATOM 341 CB TYR A 23 0.399 -3.645 -6.322 1.00 0.00 C ATOM 342 CG TYR A 23 1.027 -2.894 -7.488 1.00 0.00 C ATOM 343 CD1 TYR A 23 1.737 -1.713 -7.286 1.00 0.00 C ATOM 344 CD2 TYR A 23 0.913 -3.371 -8.789 1.00 0.00 C ATOM 345 CE1 TYR A 23 2.312 -1.035 -8.346 1.00 0.00 C ATOM 346 CE2 TYR A 23 1.484 -2.700 -9.851 1.00 0.00 C ATOM 347 CZ TYR A 23 2.184 -1.533 -9.626 1.00 0.00 C ATOM 348 OH TYR A 23 2.758 -0.863 -10.683 1.00 0.00 O ATOM 0 H TYR A 23 3.267 -3.587 -5.512 1.00 0.00 H new ATOM 0 HA TYR A 23 0.871 -5.080 -4.763 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.421 -4.259 -6.696 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.033 -2.924 -5.628 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.840 -1.320 -6.285 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.367 -4.285 -8.972 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.859 -0.120 -8.172 1.00 0.00 H new ATOM 0 HE2 TYR A 23 1.383 -3.087 -10.854 1.00 0.00 H new ATOM 0 HH TYR A 23 3.734 -0.894 -10.599 1.00 0.00 H new ATOM 358 N CYS A 24 1.133 -6.191 -7.351 1.00 0.00 N ATOM 359 CA CYS A 24 1.582 -7.126 -8.394 1.00 0.00 C ATOM 360 C CYS A 24 0.785 -6.935 -9.700 1.00 0.00 C ATOM 361 O CYS A 24 -0.389 -6.567 -9.678 1.00 0.00 O ATOM 362 CB CYS A 24 1.467 -8.575 -7.900 1.00 0.00 C ATOM 363 SG CYS A 24 2.593 -8.974 -6.543 1.00 0.00 S ATOM 0 H CYS A 24 0.123 -6.047 -7.327 1.00 0.00 H new ATOM 0 HA CYS A 24 2.629 -6.911 -8.609 1.00 0.00 H new ATOM 0 HB2 CYS A 24 0.443 -8.758 -7.576 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.663 -9.250 -8.733 1.00 0.00 H new ATOM 0 HG CYS A 24 3.209 -7.896 -6.159 1.00 0.00 H new ATOM 369 N PRO A 25 1.415 -7.196 -10.867 1.00 0.00 N ATOM 370 CA PRO A 25 0.781 -6.982 -12.189 1.00 0.00 C ATOM 371 C PRO A 25 -0.525 -7.780 -12.398 1.00 0.00 C ATOM 372 O PRO A 25 -1.238 -7.567 -13.380 1.00 0.00 O ATOM 373 CB PRO A 25 1.863 -7.434 -13.188 1.00 0.00 C ATOM 374 CG PRO A 25 2.799 -8.282 -12.391 1.00 0.00 C ATOM 375 CD PRO A 25 2.791 -7.709 -11.002 1.00 0.00 C ATOM 0 HA PRO A 25 0.471 -5.944 -12.307 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.427 -7.997 -14.013 1.00 0.00 H new ATOM 0 HB3 PRO A 25 2.380 -6.579 -13.623 1.00 0.00 H new ATOM 0 HG2 PRO A 25 2.475 -9.323 -12.386 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.802 -8.262 -12.816 1.00 0.00 H new ATOM 0 HD2 PRO A 25 3.016 -8.466 -10.251 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.531 -6.917 -10.887 1.00 0.00 H new ATOM 383 N SER A 26 -0.830 -8.699 -11.483 1.00 0.00 N ATOM 384 CA SER A 26 -2.088 -9.465 -11.541 1.00 0.00 C ATOM 385 C SER A 26 -3.242 -8.690 -10.890 1.00 0.00 C ATOM 386 O SER A 26 -4.397 -8.800 -11.307 1.00 0.00 O ATOM 387 CB SER A 26 -1.926 -10.815 -10.831 1.00 0.00 C ATOM 388 OG SER A 26 -0.849 -11.567 -11.374 1.00 0.00 O ATOM 0 H SER A 26 -0.230 -8.935 -10.693 1.00 0.00 H new ATOM 0 HA SER A 26 -2.323 -9.629 -12.593 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.754 -10.649 -9.767 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.850 -11.386 -10.919 1.00 0.00 H new ATOM 0 HG SER A 26 -0.430 -12.098 -10.665 1.00 0.00 H new ATOM 394 N ASP A 27 -2.917 -7.910 -9.863 1.00 0.00 N ATOM 395 CA ASP A 27 -3.909 -7.129 -9.112 1.00 0.00 C ATOM 396 C ASP A 27 -3.776 -5.626 -9.395 1.00 0.00 C ATOM 397 O ASP A 27 -4.498 -4.805 -8.823 1.00 0.00 O ATOM 398 CB ASP A 27 -3.756 -7.412 -7.614 1.00 0.00 C ATOM 399 CG ASP A 27 -2.297 -7.491 -7.196 1.00 0.00 C ATOM 400 OD1 ASP A 27 -1.710 -6.447 -6.850 1.00 0.00 O ATOM 401 OD2 ASP A 27 -1.734 -8.609 -7.239 1.00 0.00 O ATOM 0 H ASP A 27 -1.961 -7.798 -9.524 1.00 0.00 H new ATOM 0 HA ASP A 27 -4.904 -7.432 -9.438 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.255 -6.628 -7.044 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -4.255 -8.350 -7.369 1.00 0.00 H new ATOM 406 N ILE A 28 -2.868 -5.276 -10.307 1.00 0.00 N ATOM 407 CA ILE A 28 -2.643 -3.880 -10.698 1.00 0.00 C ATOM 408 C ILE A 28 -3.943 -3.212 -11.176 1.00 0.00 C ATOM 409 O ILE A 28 -4.084 -1.989 -11.135 1.00 0.00 O ATOM 410 CB ILE A 28 -1.577 -3.783 -11.819 1.00 0.00 C ATOM 411 CG1 ILE A 28 -1.239 -2.314 -12.120 1.00 0.00 C ATOM 412 CG2 ILE A 28 -2.058 -4.498 -13.085 1.00 0.00 C ATOM 413 CD1 ILE A 28 -0.208 -2.135 -13.213 1.00 0.00 C ATOM 0 H ILE A 28 -2.271 -5.945 -10.793 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.284 -3.356 -9.812 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.670 -4.277 -11.472 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.152 -1.792 -12.406 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.874 -1.841 -11.208 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.295 -4.418 -13.860 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.240 -5.549 -12.862 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.981 -4.036 -13.435 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -0.023 -1.072 -13.368 1.00 0.00 H new ATOM 0 HD12 ILE A 28 0.720 -2.627 -12.922 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.578 -2.577 -14.138 1.00 0.00 H new ATOM 425 N GLN A 29 -4.895 -4.034 -11.611 1.00 0.00 N ATOM 426 CA GLN A 29 -6.188 -3.555 -12.107 1.00 0.00 C ATOM 427 C GLN A 29 -6.928 -2.718 -11.047 1.00 0.00 C ATOM 428 O GLN A 29 -7.715 -1.830 -11.375 1.00 0.00 O ATOM 429 CB GLN A 29 -7.043 -4.752 -12.547 1.00 0.00 C ATOM 430 CG GLN A 29 -6.314 -5.689 -13.510 1.00 0.00 C ATOM 431 CD GLN A 29 -7.207 -6.776 -14.090 1.00 0.00 C ATOM 432 OE1 GLN A 29 -8.158 -7.228 -13.457 1.00 0.00 O ATOM 433 NE2 GLN A 29 -6.908 -7.203 -15.301 1.00 0.00 N ATOM 0 H GLN A 29 -4.795 -5.049 -11.631 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.009 -2.904 -12.963 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.351 -5.315 -11.665 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.952 -4.386 -13.024 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.892 -5.102 -14.326 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.479 -6.156 -12.988 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.111 -6.806 -15.799 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.473 -7.930 -15.740 1.00 0.00 H new ATOM 442 N PHE A 30 -6.667 -3.007 -9.774 1.00 0.00 N ATOM 443 CA PHE A 30 -7.209 -2.206 -8.672 1.00 0.00 C ATOM 444 C PHE A 30 -6.350 -0.953 -8.436 1.00 0.00 C ATOM 445 O PHE A 30 -6.868 0.129 -8.163 1.00 0.00 O ATOM 446 CB PHE A 30 -7.272 -3.037 -7.384 1.00 0.00 C ATOM 447 CG PHE A 30 -8.192 -4.232 -7.460 1.00 0.00 C ATOM 448 CD1 PHE A 30 -9.559 -4.086 -7.269 1.00 0.00 C ATOM 449 CD2 PHE A 30 -7.689 -5.501 -7.714 1.00 0.00 C ATOM 450 CE1 PHE A 30 -10.404 -5.179 -7.332 1.00 0.00 C ATOM 451 CE2 PHE A 30 -8.529 -6.596 -7.775 1.00 0.00 C ATOM 452 CZ PHE A 30 -9.888 -6.436 -7.583 1.00 0.00 C ATOM 0 H PHE A 30 -6.084 -3.789 -9.477 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.217 -1.896 -8.946 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.268 -3.382 -7.138 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -7.597 -2.394 -6.566 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.968 -3.107 -7.069 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -6.628 -5.634 -7.866 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -11.466 -5.050 -7.185 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -8.123 -7.577 -7.973 1.00 0.00 H new ATOM 0 HZ PHE A 30 -10.545 -7.292 -7.629 1.00 0.00 H new ATOM 462 N VAL A 31 -5.032 -1.113 -8.559 1.00 0.00 N ATOM 463 CA VAL A 31 -4.074 -0.020 -8.330 1.00 0.00 C ATOM 464 C VAL A 31 -4.255 1.130 -9.337 1.00 0.00 C ATOM 465 O VAL A 31 -4.298 2.301 -8.954 1.00 0.00 O ATOM 466 CB VAL A 31 -2.617 -0.541 -8.399 1.00 0.00 C ATOM 467 CG1 VAL A 31 -1.614 0.582 -8.137 1.00 0.00 C ATOM 468 CG2 VAL A 31 -2.420 -1.693 -7.413 1.00 0.00 C ATOM 0 H VAL A 31 -4.596 -1.998 -8.819 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.275 0.368 -7.331 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.435 -0.913 -9.407 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.600 0.185 -8.192 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.739 1.364 -8.886 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.786 1.000 -7.145 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.392 -2.050 -7.471 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.626 -1.345 -6.401 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.101 -2.506 -7.663 1.00 0.00 H new ATOM 478 N GLN A 32 -4.358 0.789 -10.624 1.00 0.00 N ATOM 479 CA GLN A 32 -4.590 1.789 -11.680 1.00 0.00 C ATOM 480 C GLN A 32 -5.848 2.618 -11.379 1.00 0.00 C ATOM 481 O GLN A 32 -5.885 3.828 -11.613 1.00 0.00 O ATOM 482 CB GLN A 32 -4.725 1.100 -13.049 1.00 0.00 C ATOM 483 CG GLN A 32 -3.491 0.298 -13.452 1.00 0.00 C ATOM 484 CD GLN A 32 -3.629 -0.396 -14.799 1.00 0.00 C ATOM 485 OE1 GLN A 32 -4.724 -0.757 -15.221 1.00 0.00 O ATOM 486 NE2 GLN A 32 -2.518 -0.599 -15.480 1.00 0.00 N ATOM 0 H GLN A 32 -4.285 -0.170 -10.964 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.732 2.461 -11.706 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -5.589 0.436 -13.029 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -4.921 1.856 -13.809 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.629 0.964 -13.483 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.288 -0.451 -12.686 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.624 -0.287 -15.102 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.553 -1.068 -16.385 1.00 0.00 H new ATOM 495 N GLU A 33 -6.868 1.946 -10.853 1.00 0.00 N ATOM 496 CA GLU A 33 -8.097 2.606 -10.411 1.00 0.00 C ATOM 497 C GLU A 33 -7.826 3.497 -9.188 1.00 0.00 C ATOM 498 O GLU A 33 -8.204 4.668 -9.156 1.00 0.00 O ATOM 499 CB GLU A 33 -9.155 1.545 -10.057 1.00 0.00 C ATOM 500 CG GLU A 33 -10.522 2.113 -9.685 1.00 0.00 C ATOM 501 CD GLU A 33 -11.242 2.734 -10.871 1.00 0.00 C ATOM 502 OE1 GLU A 33 -11.900 1.990 -11.627 1.00 0.00 O ATOM 503 OE2 GLU A 33 -11.150 3.960 -11.065 1.00 0.00 O ATOM 0 H GLU A 33 -6.869 0.935 -10.721 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.466 3.234 -11.222 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.274 0.872 -10.906 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.786 0.946 -9.225 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.139 1.318 -9.266 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.399 2.865 -8.906 1.00 0.00 H new ATOM 510 N MET A 34 -7.143 2.932 -8.194 1.00 0.00 N ATOM 511 CA MET A 34 -6.882 3.618 -6.924 1.00 0.00 C ATOM 512 C MET A 34 -6.179 4.972 -7.114 1.00 0.00 C ATOM 513 O MET A 34 -6.689 6.003 -6.681 1.00 0.00 O ATOM 514 CB MET A 34 -6.049 2.714 -6.003 1.00 0.00 C ATOM 515 CG MET A 34 -5.635 3.379 -4.694 1.00 0.00 C ATOM 516 SD MET A 34 -4.766 2.258 -3.578 1.00 0.00 S ATOM 517 CE MET A 34 -3.416 1.706 -4.619 1.00 0.00 C ATOM 0 H MET A 34 -6.755 1.990 -8.243 1.00 0.00 H new ATOM 0 HA MET A 34 -7.849 3.825 -6.465 1.00 0.00 H new ATOM 0 HB2 MET A 34 -6.623 1.815 -5.777 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.153 2.395 -6.536 1.00 0.00 H new ATOM 0 HG2 MET A 34 -4.995 4.233 -4.913 1.00 0.00 H new ATOM 0 HG3 MET A 34 -6.522 3.766 -4.193 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.495 1.680 -4.037 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.634 0.708 -4.999 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.297 2.394 -5.456 1.00 0.00 H new ATOM 527 N ILE A 35 -5.019 4.966 -7.772 1.00 0.00 N ATOM 528 CA ILE A 35 -4.205 6.184 -7.920 1.00 0.00 C ATOM 529 C ILE A 35 -5.013 7.354 -8.514 1.00 0.00 C ATOM 530 O ILE A 35 -4.999 8.467 -7.983 1.00 0.00 O ATOM 531 CB ILE A 35 -2.958 5.930 -8.808 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.168 4.714 -8.294 1.00 0.00 C ATOM 533 CG2 ILE A 35 -2.067 7.173 -8.843 1.00 0.00 C ATOM 534 CD1 ILE A 35 -0.962 4.357 -9.141 1.00 0.00 C ATOM 0 H ILE A 35 -4.619 4.137 -8.211 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.884 6.456 -6.914 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.294 5.717 -9.823 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.837 4.914 -7.275 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.835 3.853 -8.249 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.197 6.979 -9.470 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.629 8.012 -9.252 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.739 7.414 -7.832 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.460 3.490 -8.712 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.286 4.124 -10.155 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.272 5.201 -9.166 1.00 0.00 H new ATOM 546 N ARG A 36 -5.730 7.090 -9.606 1.00 0.00 N ATOM 547 CA ARG A 36 -6.505 8.133 -10.292 1.00 0.00 C ATOM 548 C ARG A 36 -7.724 8.581 -9.462 1.00 0.00 C ATOM 549 O ARG A 36 -8.160 9.724 -9.561 1.00 0.00 O ATOM 550 CB ARG A 36 -6.955 7.639 -11.677 1.00 0.00 C ATOM 551 CG ARG A 36 -7.913 6.452 -11.637 1.00 0.00 C ATOM 552 CD ARG A 36 -8.235 5.929 -13.033 1.00 0.00 C ATOM 553 NE ARG A 36 -9.193 4.826 -12.995 1.00 0.00 N ATOM 554 CZ ARG A 36 -9.350 3.949 -13.951 1.00 0.00 C ATOM 555 NH1 ARG A 36 -8.620 3.997 -15.021 1.00 0.00 N ATOM 556 NH2 ARG A 36 -10.245 3.020 -13.836 1.00 0.00 N ATOM 0 H ARG A 36 -5.793 6.167 -10.036 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.855 8.999 -10.414 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.436 8.462 -12.205 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.074 7.361 -12.255 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.473 5.651 -11.043 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -8.836 6.748 -11.139 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.639 6.739 -13.640 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.317 5.596 -13.516 1.00 0.00 H new ATOM 0 HE ARG A 36 -9.779 4.734 -12.165 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -7.913 4.725 -15.124 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -8.752 3.307 -15.760 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.827 2.973 -13.000 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -10.368 2.335 -14.582 1.00 0.00 H new ATOM 570 N GLN A 37 -8.264 7.673 -8.650 1.00 0.00 N ATOM 571 CA GLN A 37 -9.410 7.979 -7.778 1.00 0.00 C ATOM 572 C GLN A 37 -8.991 8.820 -6.561 1.00 0.00 C ATOM 573 O GLN A 37 -9.691 9.758 -6.168 1.00 0.00 O ATOM 574 CB GLN A 37 -10.072 6.673 -7.316 1.00 0.00 C ATOM 575 CG GLN A 37 -10.809 5.925 -8.426 1.00 0.00 C ATOM 576 CD GLN A 37 -12.218 6.441 -8.665 1.00 0.00 C ATOM 577 OE1 GLN A 37 -12.526 7.600 -8.418 1.00 0.00 O ATOM 578 NE2 GLN A 37 -13.086 5.583 -9.160 1.00 0.00 N ATOM 0 H GLN A 37 -7.928 6.713 -8.574 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.124 8.568 -8.354 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.308 6.019 -6.896 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.775 6.898 -6.514 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.238 6.006 -9.351 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.855 4.866 -8.172 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -12.800 4.624 -9.356 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -14.044 5.878 -9.348 1.00 0.00 H new ATOM 587 N LEU A 38 -7.850 8.475 -5.968 1.00 0.00 N ATOM 588 CA LEU A 38 -7.304 9.234 -4.841 1.00 0.00 C ATOM 589 C LEU A 38 -7.031 10.684 -5.259 1.00 0.00 C ATOM 590 O LEU A 38 -7.398 11.627 -4.562 1.00 0.00 O ATOM 591 CB LEU A 38 -6.007 8.587 -4.330 1.00 0.00 C ATOM 592 CG LEU A 38 -6.137 7.141 -3.822 1.00 0.00 C ATOM 593 CD1 LEU A 38 -4.788 6.619 -3.328 1.00 0.00 C ATOM 594 CD2 LEU A 38 -7.191 7.041 -2.721 1.00 0.00 C ATOM 0 H LEU A 38 -7.284 7.674 -6.248 1.00 0.00 H new ATOM 0 HA LEU A 38 -8.040 9.227 -4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.272 8.605 -5.135 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.610 9.202 -3.522 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.461 6.518 -4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.902 5.595 -2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.068 6.642 -4.146 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.431 7.248 -2.512 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.263 6.008 -2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.906 7.681 -1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.157 7.362 -3.111 1.00 0.00 H new ATOM 606 N GLU A 39 -6.399 10.844 -6.416 1.00 0.00 N ATOM 607 CA GLU A 39 -6.107 12.168 -6.969 1.00 0.00 C ATOM 608 C GLU A 39 -7.162 12.582 -8.018 1.00 0.00 C ATOM 609 O GLU A 39 -6.861 12.724 -9.208 1.00 0.00 O ATOM 610 CB GLU A 39 -4.685 12.174 -7.573 1.00 0.00 C ATOM 611 CG GLU A 39 -4.265 13.489 -8.238 1.00 0.00 C ATOM 612 CD GLU A 39 -4.255 14.681 -7.290 1.00 0.00 C ATOM 613 OE1 GLU A 39 -5.327 15.292 -7.072 1.00 0.00 O ATOM 614 OE2 GLU A 39 -3.169 15.026 -6.773 1.00 0.00 O ATOM 0 H GLU A 39 -6.076 10.069 -6.995 1.00 0.00 H new ATOM 0 HA GLU A 39 -6.151 12.902 -6.165 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.971 11.940 -6.783 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.617 11.374 -8.311 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.269 13.368 -8.665 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.943 13.700 -9.065 1.00 0.00 H new ATOM 621 N GLN A 40 -8.420 12.737 -7.584 1.00 0.00 N ATOM 622 CA GLN A 40 -9.457 13.298 -8.466 1.00 0.00 C ATOM 623 C GLN A 40 -10.670 13.886 -7.708 1.00 0.00 C ATOM 624 O GLN A 40 -11.246 14.878 -8.157 1.00 0.00 O ATOM 625 CB GLN A 40 -9.950 12.252 -9.483 1.00 0.00 C ATOM 626 CG GLN A 40 -10.934 11.230 -8.918 1.00 0.00 C ATOM 627 CD GLN A 40 -11.434 10.242 -9.961 1.00 0.00 C ATOM 628 OE1 GLN A 40 -12.576 9.796 -9.914 1.00 0.00 O ATOM 629 NE2 GLN A 40 -10.580 9.868 -10.894 1.00 0.00 N ATOM 0 H GLN A 40 -8.742 12.489 -6.649 1.00 0.00 H new ATOM 0 HA GLN A 40 -8.971 14.123 -8.986 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -10.424 12.770 -10.317 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -9.087 11.722 -9.886 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -10.454 10.682 -8.108 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -11.786 11.755 -8.486 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -9.637 10.256 -10.907 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -10.863 9.190 -11.602 1.00 0.00 H new ATOM 638 N THR A 41 -11.071 13.299 -6.569 1.00 0.00 N ATOM 639 CA THR A 41 -12.356 13.678 -5.944 1.00 0.00 C ATOM 640 C THR A 41 -12.317 13.729 -4.402 1.00 0.00 C ATOM 641 O THR A 41 -13.304 13.404 -3.742 1.00 0.00 O ATOM 642 CB THR A 41 -13.486 12.710 -6.395 1.00 0.00 C ATOM 643 OG1 THR A 41 -14.758 13.142 -5.880 1.00 0.00 O ATOM 644 CG2 THR A 41 -13.208 11.278 -5.939 1.00 0.00 C ATOM 0 H THR A 41 -10.545 12.581 -6.071 1.00 0.00 H new ATOM 0 HA THR A 41 -12.557 14.693 -6.287 1.00 0.00 H new ATOM 0 HB THR A 41 -13.514 12.726 -7.485 1.00 0.00 H new ATOM 0 HG1 THR A 41 -14.657 13.412 -4.943 1.00 0.00 H new ATOM 0 HG21 THR A 41 -14.017 10.627 -6.271 1.00 0.00 H new ATOM 0 HG22 THR A 41 -12.267 10.935 -6.369 1.00 0.00 H new ATOM 0 HG23 THR A 41 -13.141 11.249 -4.851 1.00 0.00 H new ATOM 652 N ASN A 42 -11.206 14.187 -3.820 1.00 0.00 N ATOM 653 CA ASN A 42 -11.118 14.310 -2.351 1.00 0.00 C ATOM 654 C ASN A 42 -9.827 15.017 -1.887 1.00 0.00 C ATOM 655 O ASN A 42 -9.883 16.100 -1.300 1.00 0.00 O ATOM 656 CB ASN A 42 -11.261 12.933 -1.671 1.00 0.00 C ATOM 657 CG ASN A 42 -10.158 11.949 -2.019 1.00 0.00 C ATOM 658 OD1 ASN A 42 -9.736 11.163 -1.190 1.00 0.00 O ATOM 659 ND2 ASN A 42 -9.691 11.967 -3.249 1.00 0.00 N ATOM 0 H ASN A 42 -10.368 14.475 -4.325 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.952 14.941 -2.043 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.279 13.074 -0.590 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.221 12.500 -1.952 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.959 11.313 -3.526 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -10.061 12.635 -3.925 1.00 0.00 H new ATOM 666 N TYR A 43 -8.672 14.410 -2.149 1.00 0.00 N ATOM 667 CA TYR A 43 -7.377 14.959 -1.723 1.00 0.00 C ATOM 668 C TYR A 43 -6.342 14.860 -2.844 1.00 0.00 C ATOM 669 O TYR A 43 -6.366 13.924 -3.641 1.00 0.00 O ATOM 670 CB TYR A 43 -6.836 14.201 -0.496 1.00 0.00 C ATOM 671 CG TYR A 43 -7.530 14.524 0.814 1.00 0.00 C ATOM 672 CD1 TYR A 43 -7.218 15.687 1.512 1.00 0.00 C ATOM 673 CD2 TYR A 43 -8.474 13.663 1.363 1.00 0.00 C ATOM 674 CE1 TYR A 43 -7.830 15.983 2.714 1.00 0.00 C ATOM 675 CE2 TYR A 43 -9.088 13.953 2.568 1.00 0.00 C ATOM 676 CZ TYR A 43 -8.762 15.113 3.239 1.00 0.00 C ATOM 677 OH TYR A 43 -9.370 15.406 4.439 1.00 0.00 O ATOM 0 H TYR A 43 -8.602 13.529 -2.659 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.542 16.006 -1.468 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.923 13.130 -0.682 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -5.774 14.421 -0.391 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -6.485 16.369 1.107 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -8.732 12.754 0.840 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.580 16.892 3.241 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -9.819 13.274 2.981 1.00 0.00 H new ATOM 0 HH TYR A 43 -10.158 14.835 4.554 1.00 0.00 H new ATOM 687 N ARG A 44 -5.432 15.825 -2.910 1.00 0.00 N ATOM 688 CA ARG A 44 -4.286 15.709 -3.807 1.00 0.00 C ATOM 689 C ARG A 44 -3.234 14.784 -3.189 1.00 0.00 C ATOM 690 O ARG A 44 -3.110 14.714 -1.966 1.00 0.00 O ATOM 691 CB ARG A 44 -3.699 17.096 -4.160 1.00 0.00 C ATOM 692 CG ARG A 44 -3.303 17.991 -2.976 1.00 0.00 C ATOM 693 CD ARG A 44 -1.841 17.817 -2.544 1.00 0.00 C ATOM 694 NE ARG A 44 -1.668 16.752 -1.561 1.00 0.00 N ATOM 695 CZ ARG A 44 -0.539 16.142 -1.311 1.00 0.00 C ATOM 696 NH1 ARG A 44 0.541 16.438 -1.962 1.00 0.00 N ATOM 697 NH2 ARG A 44 -0.503 15.221 -0.409 1.00 0.00 N ATOM 0 H ARG A 44 -5.462 16.685 -2.362 1.00 0.00 H new ATOM 0 HA ARG A 44 -4.621 15.267 -4.746 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -2.818 16.945 -4.784 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.430 17.633 -4.765 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -3.473 19.033 -3.245 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -3.953 17.770 -2.130 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -1.231 17.600 -3.421 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.476 18.755 -2.126 1.00 0.00 H new ATOM 0 HE ARG A 44 -2.489 16.462 -1.030 1.00 0.00 H new ATOM 0 HH11 ARG A 44 0.520 17.158 -2.684 1.00 0.00 H new ATOM 0 HH12 ARG A 44 1.412 15.951 -1.753 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -1.351 14.974 0.102 1.00 0.00 H new ATOM 0 HH22 ARG A 44 0.373 14.739 -0.207 1.00 0.00 H new ATOM 711 N LEU A 45 -2.516 14.044 -4.026 1.00 0.00 N ATOM 712 CA LEU A 45 -1.484 13.112 -3.549 1.00 0.00 C ATOM 713 C LEU A 45 -0.329 12.993 -4.553 1.00 0.00 C ATOM 714 O LEU A 45 -0.536 13.039 -5.767 1.00 0.00 O ATOM 715 CB LEU A 45 -2.080 11.711 -3.297 1.00 0.00 C ATOM 716 CG LEU A 45 -3.061 11.588 -2.114 1.00 0.00 C ATOM 717 CD1 LEU A 45 -3.633 10.176 -2.034 1.00 0.00 C ATOM 718 CD2 LEU A 45 -2.379 11.960 -0.799 1.00 0.00 C ATOM 0 H LEU A 45 -2.625 14.067 -5.040 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.098 13.516 -2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.595 11.390 -4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.258 11.014 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.881 12.286 -2.283 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.323 10.110 -1.193 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.164 9.946 -2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.821 9.462 -1.894 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.092 11.865 0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.535 11.292 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.022 12.989 -0.852 1.00 0.00 H new ATOM 730 N LYS A 46 0.886 12.870 -4.037 1.00 0.00 N ATOM 731 CA LYS A 46 2.056 12.550 -4.859 1.00 0.00 C ATOM 732 C LYS A 46 2.645 11.211 -4.409 1.00 0.00 C ATOM 733 O LYS A 46 3.423 11.143 -3.453 1.00 0.00 O ATOM 734 CB LYS A 46 3.113 13.667 -4.786 1.00 0.00 C ATOM 735 CG LYS A 46 2.705 14.948 -5.517 1.00 0.00 C ATOM 736 CD LYS A 46 2.482 14.697 -7.010 1.00 0.00 C ATOM 737 CE LYS A 46 1.976 15.941 -7.737 1.00 0.00 C ATOM 738 NZ LYS A 46 2.968 17.051 -7.723 1.00 0.00 N ATOM 0 H LYS A 46 1.093 12.987 -3.045 1.00 0.00 H new ATOM 0 HA LYS A 46 1.741 12.470 -5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.308 13.903 -3.740 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.047 13.299 -5.210 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.792 15.346 -5.074 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.479 15.705 -5.386 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.417 14.368 -7.465 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.764 13.887 -7.137 1.00 0.00 H new ATOM 0 HE2 LYS A 46 1.738 15.683 -8.769 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.050 16.279 -7.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 2.599 17.854 -8.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.139 17.352 -6.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.860 16.724 -8.145 1.00 0.00 H new ATOM 752 N LEU A 47 2.237 10.142 -5.086 1.00 0.00 N ATOM 753 CA LEU A 47 2.600 8.784 -4.682 1.00 0.00 C ATOM 754 C LEU A 47 3.765 8.231 -5.512 1.00 0.00 C ATOM 755 O LEU A 47 4.145 8.789 -6.543 1.00 0.00 O ATOM 756 CB LEU A 47 1.388 7.849 -4.813 1.00 0.00 C ATOM 757 CG LEU A 47 0.116 8.302 -4.074 1.00 0.00 C ATOM 758 CD1 LEU A 47 -0.978 7.243 -4.186 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.414 8.618 -2.608 1.00 0.00 C ATOM 0 H LEU A 47 1.652 10.189 -5.921 1.00 0.00 H new ATOM 0 HA LEU A 47 2.920 8.831 -3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.151 7.736 -5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.670 6.863 -4.443 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.241 9.216 -4.548 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.869 7.582 -3.657 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.220 7.079 -5.236 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.628 6.310 -3.745 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.503 8.935 -2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.804 7.727 -2.116 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.153 9.417 -2.551 1.00 0.00 H new ATOM 771 N CYS A 48 4.319 7.117 -5.055 1.00 0.00 N ATOM 772 CA CYS A 48 5.421 6.457 -5.752 1.00 0.00 C ATOM 773 C CYS A 48 5.177 4.948 -5.871 1.00 0.00 C ATOM 774 O CYS A 48 4.556 4.332 -5.002 1.00 0.00 O ATOM 775 CB CYS A 48 6.741 6.735 -5.033 1.00 0.00 C ATOM 776 SG CYS A 48 6.689 6.421 -3.257 1.00 0.00 S ATOM 0 H CYS A 48 4.023 6.647 -4.200 1.00 0.00 H new ATOM 0 HA CYS A 48 5.479 6.864 -6.761 1.00 0.00 H new ATOM 0 HB2 CYS A 48 7.522 6.119 -5.478 1.00 0.00 H new ATOM 0 HB3 CYS A 48 7.022 7.775 -5.200 1.00 0.00 H new ATOM 0 HG CYS A 48 7.493 7.241 -2.648 1.00 0.00 H new ATOM 782 N VAL A 49 5.667 4.362 -6.960 1.00 0.00 N ATOM 783 CA VAL A 49 5.396 2.953 -7.284 1.00 0.00 C ATOM 784 C VAL A 49 6.625 2.254 -7.889 1.00 0.00 C ATOM 785 O VAL A 49 7.736 2.789 -7.878 1.00 0.00 O ATOM 786 CB VAL A 49 4.232 2.843 -8.306 1.00 0.00 C ATOM 787 CG1 VAL A 49 2.916 3.341 -7.709 1.00 0.00 C ATOM 788 CG2 VAL A 49 4.583 3.613 -9.579 1.00 0.00 C ATOM 0 H VAL A 49 6.258 4.839 -7.641 1.00 0.00 H new ATOM 0 HA VAL A 49 5.132 2.465 -6.346 1.00 0.00 H new ATOM 0 HB VAL A 49 4.094 1.792 -8.558 1.00 0.00 H new ATOM 0 HG11 VAL A 49 2.122 3.250 -8.451 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.664 2.743 -6.833 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.021 4.386 -7.417 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.762 3.532 -10.291 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.749 4.662 -9.335 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.488 3.195 -10.019 1.00 0.00 H new ATOM 798 N SER A 50 6.404 1.047 -8.407 1.00 0.00 N ATOM 799 CA SER A 50 7.412 0.325 -9.192 1.00 0.00 C ATOM 800 C SER A 50 7.623 0.997 -10.563 1.00 0.00 C ATOM 801 O SER A 50 7.337 2.186 -10.733 1.00 0.00 O ATOM 802 CB SER A 50 6.962 -1.130 -9.387 1.00 0.00 C ATOM 803 OG SER A 50 5.706 -1.196 -10.049 1.00 0.00 O ATOM 0 H SER A 50 5.525 0.541 -8.297 1.00 0.00 H new ATOM 0 HA SER A 50 8.358 0.347 -8.651 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.710 -1.670 -9.967 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.892 -1.624 -8.418 1.00 0.00 H new ATOM 0 HG SER A 50 5.444 -2.134 -10.161 1.00 0.00 H new ATOM 809 N ASP A 51 8.131 0.246 -11.543 1.00 0.00 N ATOM 810 CA ASP A 51 8.356 0.786 -12.887 1.00 0.00 C ATOM 811 C ASP A 51 7.054 1.363 -13.487 1.00 0.00 C ATOM 812 O ASP A 51 5.999 0.730 -13.448 1.00 0.00 O ATOM 813 CB ASP A 51 8.942 -0.298 -13.797 1.00 0.00 C ATOM 814 CG ASP A 51 9.298 0.239 -15.169 1.00 0.00 C ATOM 815 OD1 ASP A 51 10.326 0.933 -15.290 1.00 0.00 O ATOM 816 OD2 ASP A 51 8.536 -0.005 -16.128 1.00 0.00 O ATOM 0 H ASP A 51 8.393 -0.733 -11.433 1.00 0.00 H new ATOM 0 HA ASP A 51 9.071 1.605 -12.811 1.00 0.00 H new ATOM 0 HB2 ASP A 51 9.833 -0.719 -13.331 1.00 0.00 H new ATOM 0 HB3 ASP A 51 8.223 -1.110 -13.902 1.00 0.00 H new ATOM 821 N ARG A 52 7.151 2.557 -14.069 1.00 0.00 N ATOM 822 CA ARG A 52 5.970 3.333 -14.484 1.00 0.00 C ATOM 823 C ARG A 52 5.243 2.769 -15.720 1.00 0.00 C ATOM 824 O ARG A 52 4.071 3.081 -15.934 1.00 0.00 O ATOM 825 CB ARG A 52 6.385 4.787 -14.747 1.00 0.00 C ATOM 826 CG ARG A 52 6.780 5.554 -13.495 1.00 0.00 C ATOM 827 CD ARG A 52 5.556 5.939 -12.684 1.00 0.00 C ATOM 828 NE ARG A 52 4.735 6.937 -13.377 1.00 0.00 N ATOM 829 CZ ARG A 52 3.659 6.676 -14.076 1.00 0.00 C ATOM 830 NH1 ARG A 52 3.232 5.459 -14.208 1.00 0.00 N ATOM 831 NH2 ARG A 52 3.012 7.642 -14.638 1.00 0.00 N ATOM 0 H ARG A 52 8.040 3.016 -14.268 1.00 0.00 H new ATOM 0 HA ARG A 52 5.257 3.268 -13.662 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.223 4.794 -15.444 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.560 5.307 -15.234 1.00 0.00 H new ATOM 0 HG2 ARG A 52 7.447 4.944 -12.886 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.333 6.451 -13.773 1.00 0.00 H new ATOM 0 HD2 ARG A 52 4.957 5.050 -12.486 1.00 0.00 H new ATOM 0 HD3 ARG A 52 5.870 6.334 -11.718 1.00 0.00 H new ATOM 0 HE ARG A 52 5.025 7.912 -13.309 1.00 0.00 H new ATOM 0 HH11 ARG A 52 3.736 4.691 -13.765 1.00 0.00 H new ATOM 0 HH12 ARG A 52 2.392 5.270 -14.755 1.00 0.00 H new ATOM 0 HH21 ARG A 52 3.340 8.603 -14.536 1.00 0.00 H new ATOM 0 HH22 ARG A 52 2.173 7.444 -15.184 1.00 0.00 H new ATOM 845 N ASP A 53 5.917 1.942 -16.518 1.00 0.00 N ATOM 846 CA ASP A 53 5.352 1.455 -17.792 1.00 0.00 C ATOM 847 C ASP A 53 3.951 0.821 -17.625 1.00 0.00 C ATOM 848 O ASP A 53 3.062 1.028 -18.456 1.00 0.00 O ATOM 849 CB ASP A 53 6.311 0.447 -18.436 1.00 0.00 C ATOM 850 CG ASP A 53 5.867 0.027 -19.827 1.00 0.00 C ATOM 851 OD1 ASP A 53 6.122 0.783 -20.788 1.00 0.00 O ATOM 852 OD2 ASP A 53 5.258 -1.053 -19.966 1.00 0.00 O ATOM 0 H ASP A 53 6.853 1.592 -16.313 1.00 0.00 H new ATOM 0 HA ASP A 53 5.231 2.323 -18.440 1.00 0.00 H new ATOM 0 HB2 ASP A 53 7.308 0.884 -18.493 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.386 -0.435 -17.800 1.00 0.00 H new ATOM 857 N VAL A 54 3.759 0.052 -16.554 1.00 0.00 N ATOM 858 CA VAL A 54 2.480 -0.636 -16.306 1.00 0.00 C ATOM 859 C VAL A 54 1.356 0.321 -15.857 1.00 0.00 C ATOM 860 O VAL A 54 0.173 -0.021 -15.939 1.00 0.00 O ATOM 861 CB VAL A 54 2.642 -1.755 -15.244 1.00 0.00 C ATOM 862 CG1 VAL A 54 3.544 -2.872 -15.763 1.00 0.00 C ATOM 863 CG2 VAL A 54 3.180 -1.185 -13.932 1.00 0.00 C ATOM 0 H VAL A 54 4.469 -0.114 -15.841 1.00 0.00 H new ATOM 0 HA VAL A 54 2.191 -1.070 -17.263 1.00 0.00 H new ATOM 0 HB VAL A 54 1.658 -2.181 -15.049 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.642 -3.645 -15.000 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.107 -3.304 -16.663 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.528 -2.466 -15.997 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.285 -1.988 -13.202 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.152 -0.724 -14.107 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.487 -0.436 -13.549 1.00 0.00 H new ATOM 873 N LEU A 55 1.714 1.513 -15.392 1.00 0.00 N ATOM 874 CA LEU A 55 0.723 2.473 -14.880 1.00 0.00 C ATOM 875 C LEU A 55 0.570 3.692 -15.808 1.00 0.00 C ATOM 876 O LEU A 55 1.517 4.457 -16.002 1.00 0.00 O ATOM 877 CB LEU A 55 1.121 2.927 -13.467 1.00 0.00 C ATOM 878 CG LEU A 55 1.002 1.844 -12.381 1.00 0.00 C ATOM 879 CD1 LEU A 55 1.654 2.301 -11.085 1.00 0.00 C ATOM 880 CD2 LEU A 55 -0.460 1.478 -12.142 1.00 0.00 C ATOM 0 H LEU A 55 2.678 1.844 -15.356 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.243 1.969 -14.844 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.151 3.284 -13.492 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.497 3.775 -13.184 1.00 0.00 H new ATOM 0 HG LEU A 55 1.527 0.956 -12.733 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.557 1.518 -10.333 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.710 2.505 -11.261 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.163 3.207 -10.731 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.521 0.711 -11.370 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.008 2.363 -11.818 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.896 1.099 -13.066 1.00 0.00 H new ATOM 892 N PRO A 56 -0.636 3.897 -16.382 1.00 0.00 N ATOM 893 CA PRO A 56 -0.909 5.021 -17.309 1.00 0.00 C ATOM 894 C PRO A 56 -0.952 6.394 -16.599 1.00 0.00 C ATOM 895 O PRO A 56 -0.146 6.660 -15.699 1.00 0.00 O ATOM 896 CB PRO A 56 -2.284 4.651 -17.888 1.00 0.00 C ATOM 897 CG PRO A 56 -2.937 3.845 -16.819 1.00 0.00 C ATOM 898 CD PRO A 56 -1.832 3.051 -16.178 1.00 0.00 C ATOM 0 HA PRO A 56 -0.127 5.139 -18.059 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.867 5.541 -18.125 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.185 4.079 -18.811 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.431 4.488 -16.090 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.701 3.188 -17.235 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -2.025 2.877 -15.119 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -1.717 2.073 -16.646 1.00 0.00 H new ATOM 906 N GLY A 57 -1.873 7.272 -17.029 1.00 0.00 N ATOM 907 CA GLY A 57 -2.038 8.584 -16.400 1.00 0.00 C ATOM 908 C GLY A 57 -2.266 8.510 -14.889 1.00 0.00 C ATOM 909 O GLY A 57 -3.401 8.558 -14.412 1.00 0.00 O ATOM 0 H GLY A 57 -2.510 7.094 -17.806 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.152 9.187 -16.597 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.881 9.097 -16.862 1.00 0.00 H new ATOM 913 N THR A 58 -1.174 8.397 -14.140 1.00 0.00 N ATOM 914 CA THR A 58 -1.223 8.240 -12.677 1.00 0.00 C ATOM 915 C THR A 58 -0.363 9.290 -11.954 1.00 0.00 C ATOM 916 O THR A 58 -0.495 9.486 -10.744 1.00 0.00 O ATOM 917 CB THR A 58 -0.742 6.827 -12.265 1.00 0.00 C ATOM 918 OG1 THR A 58 0.528 6.550 -12.875 1.00 0.00 O ATOM 919 CG2 THR A 58 -1.751 5.756 -12.675 1.00 0.00 C ATOM 0 H THR A 58 -0.228 8.411 -14.522 1.00 0.00 H new ATOM 0 HA THR A 58 -2.262 8.382 -12.381 1.00 0.00 H new ATOM 0 HB THR A 58 -0.644 6.806 -11.180 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.416 6.478 -13.846 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.384 4.775 -12.372 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.707 5.952 -12.189 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.883 5.775 -13.757 1.00 0.00 H new ATOM 927 N CYS A 59 0.536 9.937 -12.700 1.00 0.00 N ATOM 928 CA CYS A 59 1.386 11.024 -12.174 1.00 0.00 C ATOM 929 C CYS A 59 2.394 10.541 -11.111 1.00 0.00 C ATOM 930 O CYS A 59 3.106 11.349 -10.513 1.00 0.00 O ATOM 931 CB CYS A 59 0.521 12.156 -11.597 1.00 0.00 C ATOM 932 SG CYS A 59 1.460 13.584 -11.002 1.00 0.00 S ATOM 0 H CYS A 59 0.700 9.727 -13.685 1.00 0.00 H new ATOM 0 HA CYS A 59 1.964 11.397 -13.019 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -0.178 12.490 -12.364 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -0.074 11.759 -10.774 1.00 0.00 H new ATOM 0 HG CYS A 59 2.611 13.187 -10.546 1.00 0.00 H new ATOM 938 N VAL A 60 2.467 9.230 -10.890 1.00 0.00 N ATOM 939 CA VAL A 60 3.394 8.663 -9.900 1.00 0.00 C ATOM 940 C VAL A 60 4.841 8.630 -10.402 1.00 0.00 C ATOM 941 O VAL A 60 5.108 8.805 -11.590 1.00 0.00 O ATOM 942 CB VAL A 60 2.984 7.225 -9.489 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.709 7.238 -8.653 1.00 0.00 C ATOM 944 CG2 VAL A 60 2.822 6.333 -10.724 1.00 0.00 C ATOM 0 H VAL A 60 1.899 8.538 -11.379 1.00 0.00 H new ATOM 0 HA VAL A 60 3.336 9.324 -9.035 1.00 0.00 H new ATOM 0 HB VAL A 60 3.782 6.809 -8.874 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.444 6.217 -8.378 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.872 7.826 -7.750 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.898 7.680 -9.232 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.534 5.329 -10.412 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.050 6.747 -11.373 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.766 6.288 -11.267 1.00 0.00 H new ATOM 954 N TRP A 61 5.772 8.406 -9.479 1.00 0.00 N ATOM 955 CA TRP A 61 7.194 8.272 -9.816 1.00 0.00 C ATOM 956 C TRP A 61 7.807 7.047 -9.116 1.00 0.00 C ATOM 957 O TRP A 61 7.400 6.683 -8.016 1.00 0.00 O ATOM 958 CB TRP A 61 7.957 9.546 -9.421 1.00 0.00 C ATOM 959 CG TRP A 61 7.417 10.793 -10.068 1.00 0.00 C ATOM 960 CD1 TRP A 61 7.166 10.983 -11.397 1.00 0.00 C ATOM 961 CD2 TRP A 61 7.064 12.021 -9.418 1.00 0.00 C ATOM 962 NE1 TRP A 61 6.681 12.246 -11.612 1.00 0.00 N ATOM 963 CE2 TRP A 61 6.610 12.905 -10.414 1.00 0.00 C ATOM 964 CE3 TRP A 61 7.086 12.458 -8.091 1.00 0.00 C ATOM 965 CZ2 TRP A 61 6.182 14.198 -10.125 1.00 0.00 C ATOM 966 CZ3 TRP A 61 6.663 13.742 -7.805 1.00 0.00 C ATOM 967 CH2 TRP A 61 6.215 14.598 -8.818 1.00 0.00 C ATOM 0 H TRP A 61 5.569 8.312 -8.484 1.00 0.00 H new ATOM 0 HA TRP A 61 7.279 8.130 -10.893 1.00 0.00 H new ATOM 0 HB2 TRP A 61 7.919 9.662 -8.338 1.00 0.00 H new ATOM 0 HB3 TRP A 61 9.006 9.431 -9.692 1.00 0.00 H new ATOM 0 HD1 TRP A 61 7.327 10.244 -12.168 1.00 0.00 H new ATOM 0 HE1 TRP A 61 6.416 12.633 -12.518 1.00 0.00 H new ATOM 0 HE3 TRP A 61 7.428 11.804 -7.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 5.837 14.861 -10.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 6.678 14.091 -6.783 1.00 0.00 H new ATOM 0 HH2 TRP A 61 5.889 15.595 -8.562 1.00 0.00 H new ATOM 978 N SER A 62 8.771 6.400 -9.760 1.00 0.00 N ATOM 979 CA SER A 62 9.435 5.226 -9.171 1.00 0.00 C ATOM 980 C SER A 62 10.748 5.615 -8.476 1.00 0.00 C ATOM 981 O SER A 62 11.714 6.013 -9.131 1.00 0.00 O ATOM 982 CB SER A 62 9.716 4.165 -10.241 1.00 0.00 C ATOM 983 OG SER A 62 10.316 3.008 -9.675 1.00 0.00 O ATOM 0 H SER A 62 9.114 6.660 -10.685 1.00 0.00 H new ATOM 0 HA SER A 62 8.757 4.812 -8.425 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.785 3.889 -10.736 1.00 0.00 H new ATOM 0 HB3 SER A 62 10.373 4.581 -11.005 1.00 0.00 H new ATOM 0 HG SER A 62 9.714 2.622 -9.004 1.00 0.00 H new ATOM 989 N ILE A 63 10.779 5.491 -7.150 1.00 0.00 N ATOM 990 CA ILE A 63 11.964 5.854 -6.357 1.00 0.00 C ATOM 991 C ILE A 63 12.824 4.622 -6.005 1.00 0.00 C ATOM 992 O ILE A 63 12.475 3.487 -6.346 1.00 0.00 O ATOM 993 CB ILE A 63 11.555 6.598 -5.059 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.626 5.726 -4.197 1.00 0.00 C ATOM 995 CG2 ILE A 63 10.881 7.928 -5.400 1.00 0.00 C ATOM 996 CD1 ILE A 63 10.195 6.386 -2.901 1.00 0.00 C ATOM 0 H ILE A 63 9.997 5.141 -6.596 1.00 0.00 H new ATOM 0 HA ILE A 63 12.566 6.519 -6.976 1.00 0.00 H new ATOM 0 HB ILE A 63 12.457 6.802 -4.482 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.739 5.473 -4.777 1.00 0.00 H new ATOM 0 HG13 ILE A 63 11.133 4.789 -3.966 1.00 0.00 H new ATOM 0 HG21 ILE A 63 10.599 8.440 -4.480 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.573 8.552 -5.965 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.990 7.741 -5.999 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.542 5.710 -2.348 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.074 6.614 -2.299 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.658 7.308 -3.123 1.00 0.00 H new ATOM 1008 N ALA A 64 13.952 4.855 -5.330 1.00 0.00 N ATOM 1009 CA ALA A 64 14.902 3.782 -4.994 1.00 0.00 C ATOM 1010 C ALA A 64 14.361 2.815 -3.919 1.00 0.00 C ATOM 1011 O ALA A 64 13.450 3.153 -3.164 1.00 0.00 O ATOM 1012 CB ALA A 64 16.228 4.385 -4.554 1.00 0.00 C ATOM 0 H ALA A 64 14.234 5.779 -5.003 1.00 0.00 H new ATOM 0 HA ALA A 64 15.050 3.188 -5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 64 16.927 3.586 -4.307 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.639 4.989 -5.363 1.00 0.00 H new ATOM 0 HB3 ALA A 64 16.069 5.012 -3.677 1.00 0.00 H new ATOM 1018 N SER A 65 14.963 1.626 -3.843 1.00 0.00 N ATOM 1019 CA SER A 65 14.444 0.517 -3.013 1.00 0.00 C ATOM 1020 C SER A 65 14.509 0.794 -1.499 1.00 0.00 C ATOM 1021 O SER A 65 13.631 0.367 -0.745 1.00 0.00 O ATOM 1022 CB SER A 65 15.208 -0.777 -3.323 1.00 0.00 C ATOM 1023 OG SER A 65 14.668 -1.882 -2.611 1.00 0.00 O ATOM 0 H SER A 65 15.819 1.397 -4.348 1.00 0.00 H new ATOM 0 HA SER A 65 13.390 0.415 -3.273 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.168 -0.977 -4.394 1.00 0.00 H new ATOM 0 HB3 SER A 65 16.259 -0.652 -3.062 1.00 0.00 H new ATOM 0 HG SER A 65 13.697 -1.913 -2.743 1.00 0.00 H new ATOM 1029 N GLU A 66 15.552 1.480 -1.044 1.00 0.00 N ATOM 1030 CA GLU A 66 15.698 1.795 0.390 1.00 0.00 C ATOM 1031 C GLU A 66 15.218 3.222 0.698 1.00 0.00 C ATOM 1032 O GLU A 66 14.774 3.516 1.811 1.00 0.00 O ATOM 1033 CB GLU A 66 17.156 1.613 0.860 1.00 0.00 C ATOM 1034 CG GLU A 66 18.142 2.652 0.324 1.00 0.00 C ATOM 1035 CD GLU A 66 18.326 2.579 -1.182 1.00 0.00 C ATOM 1036 OE1 GLU A 66 19.207 1.832 -1.646 1.00 0.00 O ATOM 1037 OE2 GLU A 66 17.574 3.254 -1.912 1.00 0.00 O ATOM 0 H GLU A 66 16.307 1.830 -1.634 1.00 0.00 H new ATOM 0 HA GLU A 66 15.070 1.093 0.939 1.00 0.00 H new ATOM 0 HB2 GLU A 66 17.177 1.642 1.949 1.00 0.00 H new ATOM 0 HB3 GLU A 66 17.497 0.622 0.561 1.00 0.00 H new ATOM 0 HG2 GLU A 66 17.792 3.649 0.593 1.00 0.00 H new ATOM 0 HG3 GLU A 66 19.108 2.511 0.809 1.00 0.00 H new ATOM 1044 N LEU A 67 15.293 4.107 -0.298 1.00 0.00 N ATOM 1045 CA LEU A 67 14.854 5.498 -0.133 1.00 0.00 C ATOM 1046 C LEU A 67 13.342 5.607 0.134 1.00 0.00 C ATOM 1047 O LEU A 67 12.844 6.687 0.459 1.00 0.00 O ATOM 1048 CB LEU A 67 15.236 6.336 -1.362 1.00 0.00 C ATOM 1049 CG LEU A 67 16.747 6.527 -1.579 1.00 0.00 C ATOM 1050 CD1 LEU A 67 17.012 7.443 -2.771 1.00 0.00 C ATOM 1051 CD2 LEU A 67 17.412 7.071 -0.316 1.00 0.00 C ATOM 0 H LEU A 67 15.653 3.888 -1.227 1.00 0.00 H new ATOM 0 HA LEU A 67 15.369 5.891 0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.814 5.864 -2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.771 7.318 -1.272 1.00 0.00 H new ATOM 0 HG LEU A 67 17.184 5.553 -1.798 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.087 7.564 -2.905 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.581 7.003 -3.671 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.558 8.417 -2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.480 7.198 -0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.970 8.033 -0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.261 6.370 0.505 1.00 0.00 H new ATOM 1063 N ILE A 68 12.623 4.489 0.001 1.00 0.00 N ATOM 1064 CA ILE A 68 11.192 4.431 0.344 1.00 0.00 C ATOM 1065 C ILE A 68 10.937 5.016 1.747 1.00 0.00 C ATOM 1066 O ILE A 68 9.949 5.712 1.982 1.00 0.00 O ATOM 1067 CB ILE A 68 10.665 2.969 0.330 1.00 0.00 C ATOM 1068 CG1 ILE A 68 11.078 2.237 -0.957 1.00 0.00 C ATOM 1069 CG2 ILE A 68 9.144 2.945 0.495 1.00 0.00 C ATOM 1070 CD1 ILE A 68 10.489 2.817 -2.222 1.00 0.00 C ATOM 0 H ILE A 68 13.006 3.608 -0.342 1.00 0.00 H new ATOM 0 HA ILE A 68 10.666 5.018 -0.409 1.00 0.00 H new ATOM 0 HB ILE A 68 11.116 2.444 1.172 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.165 2.253 -1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.779 1.192 -0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.793 1.913 0.483 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.874 3.409 1.443 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.680 3.496 -0.324 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.832 2.240 -3.081 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.401 2.776 -2.169 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.808 3.854 -2.330 1.00 0.00 H new ATOM 1082 N GLU A 69 11.855 4.724 2.666 1.00 0.00 N ATOM 1083 CA GLU A 69 11.760 5.172 4.062 1.00 0.00 C ATOM 1084 C GLU A 69 11.964 6.691 4.197 1.00 0.00 C ATOM 1085 O GLU A 69 11.368 7.343 5.056 1.00 0.00 O ATOM 1086 CB GLU A 69 12.819 4.433 4.892 1.00 0.00 C ATOM 1087 CG GLU A 69 12.780 4.730 6.386 1.00 0.00 C ATOM 1088 CD GLU A 69 13.919 4.058 7.132 1.00 0.00 C ATOM 1089 OE1 GLU A 69 13.762 2.890 7.543 1.00 0.00 O ATOM 1090 OE2 GLU A 69 14.986 4.690 7.298 1.00 0.00 O ATOM 0 H GLU A 69 12.688 4.170 2.468 1.00 0.00 H new ATOM 0 HA GLU A 69 10.758 4.945 4.425 1.00 0.00 H new ATOM 0 HB2 GLU A 69 12.692 3.360 4.745 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.806 4.692 4.510 1.00 0.00 H new ATOM 0 HG2 GLU A 69 12.831 5.808 6.542 1.00 0.00 H new ATOM 0 HG3 GLU A 69 11.829 4.393 6.798 1.00 0.00 H new ATOM 1097 N LYS A 70 12.813 7.250 3.342 1.00 0.00 N ATOM 1098 CA LYS A 70 13.187 8.666 3.436 1.00 0.00 C ATOM 1099 C LYS A 70 12.216 9.566 2.655 1.00 0.00 C ATOM 1100 O LYS A 70 11.910 10.686 3.072 1.00 0.00 O ATOM 1101 CB LYS A 70 14.618 8.858 2.911 1.00 0.00 C ATOM 1102 CG LYS A 70 15.634 7.893 3.520 1.00 0.00 C ATOM 1103 CD LYS A 70 15.609 7.926 5.047 1.00 0.00 C ATOM 1104 CE LYS A 70 16.640 6.979 5.653 1.00 0.00 C ATOM 1105 NZ LYS A 70 16.552 6.938 7.136 1.00 0.00 N ATOM 0 H LYS A 70 13.258 6.748 2.574 1.00 0.00 H new ATOM 0 HA LYS A 70 13.135 8.958 4.485 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.617 8.734 1.828 1.00 0.00 H new ATOM 0 HB3 LYS A 70 14.935 9.881 3.114 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.424 6.880 3.176 1.00 0.00 H new ATOM 0 HG3 LYS A 70 16.633 8.149 3.168 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.802 8.942 5.391 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.614 7.654 5.400 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.491 5.976 5.253 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.641 7.295 5.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.510 6.925 7.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.043 7.779 7.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.041 6.081 7.430 1.00 0.00 H new ATOM 1119 N ARG A 71 11.737 9.066 1.519 1.00 0.00 N ATOM 1120 CA ARG A 71 10.848 9.832 0.638 1.00 0.00 C ATOM 1121 C ARG A 71 9.370 9.708 1.054 1.00 0.00 C ATOM 1122 O ARG A 71 8.642 10.704 1.092 1.00 0.00 O ATOM 1123 CB ARG A 71 11.016 9.365 -0.819 1.00 0.00 C ATOM 1124 CG ARG A 71 12.221 9.960 -1.554 1.00 0.00 C ATOM 1125 CD ARG A 71 13.546 9.683 -0.849 1.00 0.00 C ATOM 1126 NE ARG A 71 14.693 10.036 -1.685 1.00 0.00 N ATOM 1127 CZ ARG A 71 15.799 10.577 -1.243 1.00 0.00 C ATOM 1128 NH1 ARG A 71 15.914 10.935 -0.004 1.00 0.00 N ATOM 1129 NH2 ARG A 71 16.781 10.788 -2.054 1.00 0.00 N ATOM 0 H ARG A 71 11.949 8.127 1.182 1.00 0.00 H new ATOM 0 HA ARG A 71 11.131 10.881 0.726 1.00 0.00 H new ATOM 0 HB2 ARG A 71 11.104 8.279 -0.829 1.00 0.00 H new ATOM 0 HB3 ARG A 71 10.111 9.617 -1.372 1.00 0.00 H new ATOM 0 HG2 ARG A 71 12.261 9.552 -2.564 1.00 0.00 H new ATOM 0 HG3 ARG A 71 12.085 11.037 -1.650 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.587 10.249 0.082 1.00 0.00 H new ATOM 0 HD3 ARG A 71 13.602 8.627 -0.583 1.00 0.00 H new ATOM 0 HE ARG A 71 14.626 9.847 -2.685 1.00 0.00 H new ATOM 0 HH11 ARG A 71 15.136 10.796 0.641 1.00 0.00 H new ATOM 0 HH12 ARG A 71 16.782 11.356 0.327 1.00 0.00 H new ATOM 0 HH21 ARG A 71 16.694 10.533 -3.038 1.00 0.00 H new ATOM 0 HH22 ARG A 71 17.644 11.210 -1.711 1.00 0.00 H new ATOM 1143 N CYS A 72 8.933 8.490 1.360 1.00 0.00 N ATOM 1144 CA CYS A 72 7.518 8.226 1.656 1.00 0.00 C ATOM 1145 C CYS A 72 7.210 8.306 3.155 1.00 0.00 C ATOM 1146 O CYS A 72 8.026 7.921 3.992 1.00 0.00 O ATOM 1147 CB CYS A 72 7.118 6.843 1.135 1.00 0.00 C ATOM 1148 SG CYS A 72 7.491 6.583 -0.613 1.00 0.00 S ATOM 0 H CYS A 72 9.533 7.667 1.411 1.00 0.00 H new ATOM 0 HA CYS A 72 6.940 9.001 1.152 1.00 0.00 H new ATOM 0 HB2 CYS A 72 7.631 6.082 1.723 1.00 0.00 H new ATOM 0 HB3 CYS A 72 6.049 6.701 1.293 1.00 0.00 H new ATOM 0 HG CYS A 72 6.467 6.934 -1.332 1.00 0.00 H new ATOM 1154 N ARG A 73 6.021 8.809 3.485 1.00 0.00 N ATOM 1155 CA ARG A 73 5.547 8.821 4.872 1.00 0.00 C ATOM 1156 C ARG A 73 4.850 7.496 5.215 1.00 0.00 C ATOM 1157 O ARG A 73 5.044 6.936 6.295 1.00 0.00 O ATOM 1158 CB ARG A 73 4.565 9.979 5.109 1.00 0.00 C ATOM 1159 CG ARG A 73 5.085 11.344 4.670 1.00 0.00 C ATOM 1160 CD ARG A 73 4.135 12.465 5.089 1.00 0.00 C ATOM 1161 NE ARG A 73 2.751 12.185 4.699 1.00 0.00 N ATOM 1162 CZ ARG A 73 2.141 12.744 3.691 1.00 0.00 C ATOM 1163 NH1 ARG A 73 2.740 13.622 2.951 1.00 0.00 N ATOM 1164 NH2 ARG A 73 0.925 12.420 3.414 1.00 0.00 N ATOM 0 H ARG A 73 5.368 9.213 2.814 1.00 0.00 H new ATOM 0 HA ARG A 73 6.417 8.954 5.515 1.00 0.00 H new ATOM 0 HB2 ARG A 73 3.638 9.768 4.576 1.00 0.00 H new ATOM 0 HB3 ARG A 73 4.320 10.021 6.170 1.00 0.00 H new ATOM 0 HG2 ARG A 73 6.069 11.517 5.106 1.00 0.00 H new ATOM 0 HG3 ARG A 73 5.209 11.356 3.587 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.187 12.600 6.169 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.457 13.402 4.635 1.00 0.00 H new ATOM 0 HE ARG A 73 2.229 11.507 5.254 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.704 13.886 3.153 1.00 0.00 H new ATOM 0 HH12 ARG A 73 2.247 14.049 2.167 1.00 0.00 H new ATOM 0 HH21 ARG A 73 0.440 11.726 3.983 1.00 0.00 H new ATOM 0 HH22 ARG A 73 0.448 12.857 2.626 1.00 0.00 H new ATOM 1178 N ARG A 74 4.031 7.001 4.288 1.00 0.00 N ATOM 1179 CA ARG A 74 3.274 5.764 4.503 1.00 0.00 C ATOM 1180 C ARG A 74 3.376 4.834 3.276 1.00 0.00 C ATOM 1181 O ARG A 74 4.016 5.176 2.280 1.00 0.00 O ATOM 1182 CB ARG A 74 1.806 6.116 4.817 1.00 0.00 C ATOM 1183 CG ARG A 74 1.115 5.117 5.742 1.00 0.00 C ATOM 1184 CD ARG A 74 -0.215 5.649 6.280 1.00 0.00 C ATOM 1185 NE ARG A 74 -0.771 4.761 7.300 1.00 0.00 N ATOM 1186 CZ ARG A 74 -1.684 5.104 8.170 1.00 0.00 C ATOM 1187 NH1 ARG A 74 -2.228 6.278 8.141 1.00 0.00 N ATOM 1188 NH2 ARG A 74 -2.069 4.254 9.065 1.00 0.00 N ATOM 0 H ARG A 74 3.873 7.437 3.379 1.00 0.00 H new ATOM 0 HA ARG A 74 3.698 5.225 5.350 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.769 7.105 5.274 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.249 6.176 3.882 1.00 0.00 H new ATOM 0 HG2 ARG A 74 0.940 4.186 5.202 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.775 4.882 6.577 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.067 6.643 6.702 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -0.925 5.754 5.460 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.421 3.804 7.335 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -1.946 6.953 7.431 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.939 6.528 8.828 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -1.660 3.320 9.090 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.781 4.518 9.746 1.00 0.00 H new ATOM 1202 N MET A 75 2.757 3.656 3.347 1.00 0.00 N ATOM 1203 CA MET A 75 2.811 2.687 2.243 1.00 0.00 C ATOM 1204 C MET A 75 1.488 1.921 2.091 1.00 0.00 C ATOM 1205 O MET A 75 0.887 1.484 3.076 1.00 0.00 O ATOM 1206 CB MET A 75 3.968 1.699 2.457 1.00 0.00 C ATOM 1207 CG MET A 75 4.014 0.563 1.438 1.00 0.00 C ATOM 1208 SD MET A 75 5.347 -0.612 1.754 1.00 0.00 S ATOM 1209 CE MET A 75 6.790 0.394 1.420 1.00 0.00 C ATOM 0 H MET A 75 2.213 3.347 4.153 1.00 0.00 H new ATOM 0 HA MET A 75 2.979 3.248 1.323 1.00 0.00 H new ATOM 0 HB2 MET A 75 4.910 2.246 2.418 1.00 0.00 H new ATOM 0 HB3 MET A 75 3.887 1.273 3.457 1.00 0.00 H new ATOM 0 HG2 MET A 75 3.061 0.034 1.448 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.136 0.982 0.439 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.650 -0.251 1.241 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.609 1.009 0.539 1.00 0.00 H new ATOM 0 HE3 MET A 75 6.991 1.038 2.276 1.00 0.00 H new ATOM 1219 N VAL A 76 1.048 1.770 0.844 1.00 0.00 N ATOM 1220 CA VAL A 76 -0.157 1.007 0.513 1.00 0.00 C ATOM 1221 C VAL A 76 0.205 -0.425 0.079 1.00 0.00 C ATOM 1222 O VAL A 76 0.793 -0.629 -0.984 1.00 0.00 O ATOM 1223 CB VAL A 76 -0.953 1.701 -0.625 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -2.206 0.906 -0.987 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -1.311 3.135 -0.237 1.00 0.00 C ATOM 0 H VAL A 76 1.516 2.173 0.032 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.776 0.964 1.409 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.315 1.735 -1.508 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.743 1.417 -1.787 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.920 -0.091 -1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.851 0.825 -0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.868 3.603 -1.048 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.922 3.126 0.665 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.398 3.700 -0.051 1.00 0.00 H new ATOM 1235 N VAL A 77 -0.134 -1.406 0.910 1.00 0.00 N ATOM 1236 CA VAL A 77 0.172 -2.814 0.623 1.00 0.00 C ATOM 1237 C VAL A 77 -1.071 -3.556 0.100 1.00 0.00 C ATOM 1238 O VAL A 77 -2.027 -3.777 0.841 1.00 0.00 O ATOM 1239 CB VAL A 77 0.704 -3.537 1.888 1.00 0.00 C ATOM 1240 CG1 VAL A 77 1.071 -4.987 1.577 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.899 -2.783 2.476 1.00 0.00 C ATOM 0 H VAL A 77 -0.623 -1.256 1.793 1.00 0.00 H new ATOM 0 HA VAL A 77 0.944 -2.826 -0.147 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.092 -3.548 2.633 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.441 -5.471 2.481 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.189 -5.517 1.217 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.845 -5.010 0.810 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.258 -3.305 3.363 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.698 -2.733 1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.593 -1.773 2.749 1.00 0.00 H new ATOM 1251 N VAL A 78 -1.055 -3.933 -1.177 1.00 0.00 N ATOM 1252 CA VAL A 78 -2.198 -4.624 -1.793 1.00 0.00 C ATOM 1253 C VAL A 78 -2.247 -6.112 -1.403 1.00 0.00 C ATOM 1254 O VAL A 78 -1.362 -6.891 -1.757 1.00 0.00 O ATOM 1255 CB VAL A 78 -2.165 -4.499 -3.337 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -3.332 -5.256 -3.972 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -2.176 -3.028 -3.754 1.00 0.00 C ATOM 0 H VAL A 78 -0.269 -3.775 -1.807 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.096 -4.136 -1.413 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.240 -4.950 -3.697 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.286 -5.153 -5.056 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.270 -6.311 -3.705 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.274 -4.845 -3.608 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.152 -2.958 -4.841 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.081 -2.550 -3.379 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.302 -2.526 -3.339 1.00 0.00 H new ATOM 1267 N VAL A 79 -3.292 -6.501 -0.676 1.00 0.00 N ATOM 1268 CA VAL A 79 -3.465 -7.893 -0.255 1.00 0.00 C ATOM 1269 C VAL A 79 -4.099 -8.738 -1.372 1.00 0.00 C ATOM 1270 O VAL A 79 -5.321 -8.844 -1.480 1.00 0.00 O ATOM 1271 CB VAL A 79 -4.325 -8.001 1.031 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -4.436 -9.454 1.496 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -3.751 -7.120 2.139 1.00 0.00 C ATOM 0 H VAL A 79 -4.033 -5.873 -0.365 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.470 -8.281 -0.038 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.329 -7.646 0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.044 -9.501 2.399 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.902 -10.052 0.713 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.441 -9.845 1.708 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -4.369 -7.210 3.032 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.734 -7.439 2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.740 -6.081 1.809 1.00 0.00 H new ATOM 1283 N SER A 80 -3.256 -9.319 -2.214 1.00 0.00 N ATOM 1284 CA SER A 80 -3.712 -10.176 -3.319 1.00 0.00 C ATOM 1285 C SER A 80 -3.019 -11.538 -3.267 1.00 0.00 C ATOM 1286 O SER A 80 -1.877 -11.638 -2.823 1.00 0.00 O ATOM 1287 CB SER A 80 -3.423 -9.496 -4.662 1.00 0.00 C ATOM 1288 OG SER A 80 -3.739 -10.337 -5.765 1.00 0.00 O ATOM 0 H SER A 80 -2.243 -9.216 -2.158 1.00 0.00 H new ATOM 0 HA SER A 80 -4.786 -10.329 -3.216 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.000 -8.574 -4.733 1.00 0.00 H new ATOM 0 HB3 SER A 80 -2.370 -9.218 -4.708 1.00 0.00 H new ATOM 0 HG SER A 80 -3.220 -10.058 -6.548 1.00 0.00 H new ATOM 1294 N ASP A 81 -3.701 -12.583 -3.734 1.00 0.00 N ATOM 1295 CA ASP A 81 -3.147 -13.943 -3.706 1.00 0.00 C ATOM 1296 C ASP A 81 -1.828 -14.031 -4.491 1.00 0.00 C ATOM 1297 O ASP A 81 -0.870 -14.669 -4.046 1.00 0.00 O ATOM 1298 CB ASP A 81 -4.173 -14.951 -4.243 1.00 0.00 C ATOM 1299 CG ASP A 81 -4.668 -14.612 -5.640 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -5.159 -13.483 -5.845 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -4.582 -15.480 -6.533 1.00 0.00 O ATOM 0 H ASP A 81 -4.636 -12.518 -4.136 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.926 -14.193 -2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.726 -15.945 -4.254 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.024 -14.992 -3.563 1.00 0.00 H new ATOM 1306 N ASP A 82 -1.782 -13.384 -5.654 1.00 0.00 N ATOM 1307 CA ASP A 82 -0.544 -13.274 -6.428 1.00 0.00 C ATOM 1308 C ASP A 82 0.549 -12.544 -5.632 1.00 0.00 C ATOM 1309 O ASP A 82 1.708 -12.956 -5.632 1.00 0.00 O ATOM 1310 CB ASP A 82 -0.808 -12.537 -7.740 1.00 0.00 C ATOM 1311 CG ASP A 82 -1.704 -13.328 -8.673 1.00 0.00 C ATOM 1312 OD1 ASP A 82 -2.937 -13.276 -8.511 1.00 0.00 O ATOM 1313 OD2 ASP A 82 -1.172 -14.007 -9.577 1.00 0.00 O ATOM 0 H ASP A 82 -2.587 -12.927 -6.082 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.193 -14.283 -6.643 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.270 -11.573 -7.526 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.140 -12.333 -8.237 1.00 0.00 H new ATOM 1318 N TYR A 83 0.161 -11.468 -4.946 1.00 0.00 N ATOM 1319 CA TYR A 83 1.099 -10.674 -4.143 1.00 0.00 C ATOM 1320 C TYR A 83 1.683 -11.494 -2.980 1.00 0.00 C ATOM 1321 O TYR A 83 2.889 -11.463 -2.731 1.00 0.00 O ATOM 1322 CB TYR A 83 0.406 -9.413 -3.608 1.00 0.00 C ATOM 1323 CG TYR A 83 1.303 -8.550 -2.740 1.00 0.00 C ATOM 1324 CD1 TYR A 83 2.257 -7.714 -3.310 1.00 0.00 C ATOM 1325 CD2 TYR A 83 1.201 -8.579 -1.351 1.00 0.00 C ATOM 1326 CE1 TYR A 83 3.084 -6.935 -2.523 1.00 0.00 C ATOM 1327 CE2 TYR A 83 2.023 -7.801 -0.560 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.961 -6.983 -1.150 1.00 0.00 C ATOM 1329 OH TYR A 83 3.784 -6.213 -0.363 1.00 0.00 O ATOM 0 H TYR A 83 -0.799 -11.124 -4.929 1.00 0.00 H new ATOM 0 HA TYR A 83 1.925 -10.381 -4.791 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.049 -8.820 -4.450 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.471 -9.707 -3.031 1.00 0.00 H new ATOM 0 HD1 TYR A 83 2.353 -7.673 -4.385 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.467 -9.220 -0.885 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.822 -6.293 -2.980 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.931 -7.834 0.516 1.00 0.00 H new ATOM 0 HH TYR A 83 3.567 -6.362 0.581 1.00 0.00 H new ATOM 1339 N LEU A 84 0.821 -12.230 -2.278 1.00 0.00 N ATOM 1340 CA LEU A 84 1.252 -13.094 -1.169 1.00 0.00 C ATOM 1341 C LEU A 84 2.261 -14.147 -1.651 1.00 0.00 C ATOM 1342 O LEU A 84 3.130 -14.591 -0.900 1.00 0.00 O ATOM 1343 CB LEU A 84 0.037 -13.800 -0.546 1.00 0.00 C ATOM 1344 CG LEU A 84 -1.087 -12.878 -0.044 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -2.265 -13.699 0.476 1.00 0.00 C ATOM 1346 CD2 LEU A 84 -0.569 -11.926 1.033 1.00 0.00 C ATOM 0 H LEU A 84 -0.183 -12.248 -2.455 1.00 0.00 H new ATOM 0 HA LEU A 84 1.734 -12.465 -0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.382 -14.483 -1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.383 -14.408 0.290 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.436 -12.277 -0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.049 -13.028 0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.655 -14.325 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.933 -14.331 1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.382 -11.284 1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.186 -12.503 1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.231 -11.311 0.621 1.00 0.00 H new ATOM 1358 N GLN A 85 2.124 -14.541 -2.916 1.00 0.00 N ATOM 1359 CA GLN A 85 3.009 -15.535 -3.533 1.00 0.00 C ATOM 1360 C GLN A 85 4.059 -14.861 -4.440 1.00 0.00 C ATOM 1361 O GLN A 85 4.801 -15.532 -5.158 1.00 0.00 O ATOM 1362 CB GLN A 85 2.162 -16.537 -4.334 1.00 0.00 C ATOM 1363 CG GLN A 85 1.060 -17.193 -3.502 1.00 0.00 C ATOM 1364 CD GLN A 85 0.117 -18.075 -4.310 1.00 0.00 C ATOM 1365 OE1 GLN A 85 -0.434 -19.046 -3.798 1.00 0.00 O ATOM 1366 NE2 GLN A 85 -0.093 -17.746 -5.569 1.00 0.00 N ATOM 0 H GLN A 85 1.402 -14.184 -3.541 1.00 0.00 H new ATOM 0 HA GLN A 85 3.549 -16.063 -2.747 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.711 -16.024 -5.183 1.00 0.00 H new ATOM 0 HB3 GLN A 85 2.813 -17.312 -4.739 1.00 0.00 H new ATOM 0 HG2 GLN A 85 1.520 -17.794 -2.717 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.479 -16.414 -3.008 1.00 0.00 H new ATOM 0 HE21 GLN A 85 0.378 -16.934 -5.969 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -0.726 -18.303 -6.143 1.00 0.00 H new ATOM 1375 N SER A 86 4.113 -13.529 -4.395 1.00 0.00 N ATOM 1376 CA SER A 86 5.080 -12.744 -5.182 1.00 0.00 C ATOM 1377 C SER A 86 6.338 -12.432 -4.369 1.00 0.00 C ATOM 1378 O SER A 86 6.364 -12.614 -3.152 1.00 0.00 O ATOM 1379 CB SER A 86 4.446 -11.429 -5.657 1.00 0.00 C ATOM 1380 OG SER A 86 5.407 -10.571 -6.260 1.00 0.00 O ATOM 0 H SER A 86 3.493 -12.961 -3.817 1.00 0.00 H new ATOM 0 HA SER A 86 5.362 -13.347 -6.045 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.651 -11.645 -6.371 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.984 -10.921 -4.811 1.00 0.00 H new ATOM 0 HG SER A 86 4.963 -9.760 -6.585 1.00 0.00 H new ATOM 1386 N LYS A 87 7.370 -11.926 -5.038 1.00 0.00 N ATOM 1387 CA LYS A 87 8.640 -11.618 -4.377 1.00 0.00 C ATOM 1388 C LYS A 87 8.679 -10.166 -3.901 1.00 0.00 C ATOM 1389 O LYS A 87 9.551 -9.779 -3.122 1.00 0.00 O ATOM 1390 CB LYS A 87 9.817 -11.905 -5.316 1.00 0.00 C ATOM 1391 CG LYS A 87 10.032 -13.390 -5.589 1.00 0.00 C ATOM 1392 CD LYS A 87 10.232 -14.171 -4.291 1.00 0.00 C ATOM 1393 CE LYS A 87 10.617 -15.620 -4.551 1.00 0.00 C ATOM 1394 NZ LYS A 87 11.922 -15.728 -5.256 1.00 0.00 N ATOM 0 H LYS A 87 7.355 -11.720 -6.037 1.00 0.00 H new ATOM 0 HA LYS A 87 8.726 -12.261 -3.501 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.650 -11.391 -6.262 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.726 -11.488 -4.883 1.00 0.00 H new ATOM 0 HG2 LYS A 87 9.174 -13.791 -6.128 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.902 -13.521 -6.232 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.008 -13.691 -3.695 1.00 0.00 H new ATOM 0 HD3 LYS A 87 9.314 -14.140 -3.704 1.00 0.00 H new ATOM 0 HE2 LYS A 87 10.670 -16.157 -3.604 1.00 0.00 H new ATOM 0 HE3 LYS A 87 9.841 -16.101 -5.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.288 -16.697 -5.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.792 -15.502 -6.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.600 -15.060 -4.836 1.00 0.00 H new ATOM 1408 N GLU A 88 7.725 -9.362 -4.362 1.00 0.00 N ATOM 1409 CA GLU A 88 7.634 -7.971 -3.924 1.00 0.00 C ATOM 1410 C GLU A 88 7.128 -7.894 -2.472 1.00 0.00 C ATOM 1411 O GLU A 88 7.360 -6.911 -1.768 1.00 0.00 O ATOM 1412 CB GLU A 88 6.737 -7.159 -4.869 1.00 0.00 C ATOM 1413 CG GLU A 88 6.932 -5.654 -4.727 1.00 0.00 C ATOM 1414 CD GLU A 88 6.219 -4.844 -5.800 1.00 0.00 C ATOM 1415 OE1 GLU A 88 6.530 -5.034 -6.996 1.00 0.00 O ATOM 1416 OE2 GLU A 88 5.371 -3.989 -5.454 1.00 0.00 O ATOM 0 H GLU A 88 7.010 -9.645 -5.032 1.00 0.00 H new ATOM 0 HA GLU A 88 8.632 -7.533 -3.957 1.00 0.00 H new ATOM 0 HB2 GLU A 88 6.944 -7.451 -5.898 1.00 0.00 H new ATOM 0 HB3 GLU A 88 5.694 -7.405 -4.672 1.00 0.00 H new ATOM 0 HG2 GLU A 88 6.572 -5.340 -3.747 1.00 0.00 H new ATOM 0 HG3 GLU A 88 7.998 -5.429 -4.762 1.00 0.00 H new ATOM 1423 N CYS A 89 6.447 -8.952 -2.024 1.00 0.00 N ATOM 1424 CA CYS A 89 6.063 -9.079 -0.610 1.00 0.00 C ATOM 1425 C CYS A 89 7.311 -9.201 0.276 1.00 0.00 C ATOM 1426 O CYS A 89 7.333 -8.732 1.417 1.00 0.00 O ATOM 1427 CB CYS A 89 5.153 -10.296 -0.396 1.00 0.00 C ATOM 1428 SG CYS A 89 4.674 -10.567 1.329 1.00 0.00 S ATOM 0 H CYS A 89 6.150 -9.730 -2.613 1.00 0.00 H new ATOM 0 HA CYS A 89 5.513 -8.180 -0.330 1.00 0.00 H new ATOM 0 HB2 CYS A 89 4.252 -10.173 -0.997 1.00 0.00 H new ATOM 0 HB3 CYS A 89 5.662 -11.186 -0.765 1.00 0.00 H new ATOM 0 HG CYS A 89 5.491 -9.928 2.112 1.00 0.00 H new ATOM 1434 N ASP A 90 8.354 -9.836 -0.262 1.00 0.00 N ATOM 1435 CA ASP A 90 9.651 -9.915 0.413 1.00 0.00 C ATOM 1436 C ASP A 90 10.298 -8.525 0.514 1.00 0.00 C ATOM 1437 O ASP A 90 10.941 -8.201 1.516 1.00 0.00 O ATOM 1438 CB ASP A 90 10.572 -10.887 -0.329 1.00 0.00 C ATOM 1439 CG ASP A 90 10.022 -12.301 -0.324 1.00 0.00 C ATOM 1440 OD1 ASP A 90 9.113 -12.596 -1.124 1.00 0.00 O ATOM 1441 OD2 ASP A 90 10.484 -13.121 0.497 1.00 0.00 O ATOM 0 H ASP A 90 8.325 -10.305 -1.167 1.00 0.00 H new ATOM 0 HA ASP A 90 9.493 -10.287 1.425 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.701 -10.551 -1.358 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.558 -10.879 0.135 1.00 0.00 H new ATOM 1446 N PHE A 91 10.128 -7.711 -0.530 1.00 0.00 N ATOM 1447 CA PHE A 91 10.528 -6.298 -0.486 1.00 0.00 C ATOM 1448 C PHE A 91 9.798 -5.565 0.651 1.00 0.00 C ATOM 1449 O PHE A 91 10.417 -4.880 1.468 1.00 0.00 O ATOM 1450 CB PHE A 91 10.237 -5.619 -1.835 1.00 0.00 C ATOM 1451 CG PHE A 91 10.331 -4.112 -1.801 1.00 0.00 C ATOM 1452 CD1 PHE A 91 11.548 -3.479 -1.583 1.00 0.00 C ATOM 1453 CD2 PHE A 91 9.199 -3.327 -1.988 1.00 0.00 C ATOM 1454 CE1 PHE A 91 11.632 -2.100 -1.550 1.00 0.00 C ATOM 1455 CE2 PHE A 91 9.281 -1.948 -1.956 1.00 0.00 C ATOM 1456 CZ PHE A 91 10.498 -1.334 -1.738 1.00 0.00 C ATOM 0 H PHE A 91 9.717 -8.003 -1.417 1.00 0.00 H new ATOM 0 HA PHE A 91 11.600 -6.248 -0.294 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.937 -5.999 -2.579 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.237 -5.902 -2.164 1.00 0.00 H new ATOM 0 HD1 PHE A 91 12.439 -4.072 -1.438 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.244 -3.801 -2.160 1.00 0.00 H new ATOM 0 HE1 PHE A 91 12.584 -1.621 -1.377 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.393 -1.351 -2.102 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.563 -0.256 -1.714 1.00 0.00 H new ATOM 1466 N GLN A 92 8.477 -5.729 0.698 1.00 0.00 N ATOM 1467 CA GLN A 92 7.657 -5.160 1.773 1.00 0.00 C ATOM 1468 C GLN A 92 8.154 -5.638 3.149 1.00 0.00 C ATOM 1469 O GLN A 92 8.247 -4.854 4.097 1.00 0.00 O ATOM 1470 CB GLN A 92 6.182 -5.550 1.546 1.00 0.00 C ATOM 1471 CG GLN A 92 5.170 -4.893 2.495 1.00 0.00 C ATOM 1472 CD GLN A 92 4.968 -5.654 3.801 1.00 0.00 C ATOM 1473 OE1 GLN A 92 4.130 -6.541 3.896 1.00 0.00 O ATOM 1474 NE2 GLN A 92 5.720 -5.304 4.822 1.00 0.00 N ATOM 0 H GLN A 92 7.947 -6.253 0.002 1.00 0.00 H new ATOM 0 HA GLN A 92 7.742 -4.073 1.757 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.911 -5.295 0.521 1.00 0.00 H new ATOM 0 HB3 GLN A 92 6.092 -6.632 1.640 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.504 -3.881 2.723 1.00 0.00 H new ATOM 0 HG3 GLN A 92 4.211 -4.805 1.984 1.00 0.00 H new ATOM 0 HE21 GLN A 92 6.411 -4.561 4.716 1.00 0.00 H new ATOM 0 HE22 GLN A 92 5.612 -5.775 5.720 1.00 0.00 H new ATOM 1483 N THR A 93 8.495 -6.924 3.241 1.00 0.00 N ATOM 1484 CA THR A 93 8.985 -7.517 4.496 1.00 0.00 C ATOM 1485 C THR A 93 10.310 -6.888 4.953 1.00 0.00 C ATOM 1486 O THR A 93 10.381 -6.306 6.037 1.00 0.00 O ATOM 1487 CB THR A 93 9.171 -9.053 4.378 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.914 -9.688 4.082 1.00 0.00 O ATOM 1489 CG2 THR A 93 9.740 -9.641 5.668 1.00 0.00 C ATOM 0 H THR A 93 8.442 -7.580 2.462 1.00 0.00 H new ATOM 0 HA THR A 93 8.218 -7.307 5.241 1.00 0.00 H new ATOM 0 HB THR A 93 9.875 -9.239 3.567 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.626 -9.439 3.179 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.859 -10.719 5.555 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.709 -9.189 5.878 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.058 -9.436 6.493 1.00 0.00 H new ATOM 1497 N LYS A 94 11.355 -6.997 4.124 1.00 0.00 N ATOM 1498 CA LYS A 94 12.682 -6.475 4.481 1.00 0.00 C ATOM 1499 C LYS A 94 12.622 -4.985 4.849 1.00 0.00 C ATOM 1500 O LYS A 94 13.288 -4.538 5.784 1.00 0.00 O ATOM 1501 CB LYS A 94 13.673 -6.695 3.328 1.00 0.00 C ATOM 1502 CG LYS A 94 13.297 -5.971 2.037 1.00 0.00 C ATOM 1503 CD LYS A 94 14.274 -6.275 0.906 1.00 0.00 C ATOM 1504 CE LYS A 94 15.689 -5.823 1.240 1.00 0.00 C ATOM 1505 NZ LYS A 94 15.786 -4.346 1.396 1.00 0.00 N ATOM 0 H LYS A 94 11.310 -7.439 3.206 1.00 0.00 H new ATOM 0 HA LYS A 94 13.027 -7.024 5.357 1.00 0.00 H new ATOM 0 HB2 LYS A 94 14.662 -6.362 3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.746 -7.763 3.125 1.00 0.00 H new ATOM 0 HG2 LYS A 94 12.291 -6.265 1.736 1.00 0.00 H new ATOM 0 HG3 LYS A 94 13.274 -4.896 2.217 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.273 -7.346 0.704 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.940 -5.779 -0.005 1.00 0.00 H new ATOM 0 HE2 LYS A 94 16.015 -6.306 2.161 1.00 0.00 H new ATOM 0 HE3 LYS A 94 16.368 -6.149 0.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 16.786 -4.070 1.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 15.359 -3.881 0.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.281 -4.054 2.257 1.00 0.00 H new ATOM 1519 N PHE A 95 11.815 -4.223 4.114 1.00 0.00 N ATOM 1520 CA PHE A 95 11.626 -2.801 4.401 1.00 0.00 C ATOM 1521 C PHE A 95 10.910 -2.595 5.747 1.00 0.00 C ATOM 1522 O PHE A 95 11.332 -1.783 6.573 1.00 0.00 O ATOM 1523 CB PHE A 95 10.827 -2.138 3.273 1.00 0.00 C ATOM 1524 CG PHE A 95 10.516 -0.690 3.543 1.00 0.00 C ATOM 1525 CD1 PHE A 95 11.473 0.289 3.324 1.00 0.00 C ATOM 1526 CD2 PHE A 95 9.273 -0.311 4.031 1.00 0.00 C ATOM 1527 CE1 PHE A 95 11.196 1.613 3.586 1.00 0.00 C ATOM 1528 CE2 PHE A 95 8.993 1.014 4.291 1.00 0.00 C ATOM 1529 CZ PHE A 95 9.955 1.977 4.070 1.00 0.00 C ATOM 0 H PHE A 95 11.281 -4.565 3.315 1.00 0.00 H new ATOM 0 HA PHE A 95 12.610 -2.336 4.466 1.00 0.00 H new ATOM 0 HB2 PHE A 95 11.390 -2.215 2.343 1.00 0.00 H new ATOM 0 HB3 PHE A 95 9.894 -2.683 3.127 1.00 0.00 H new ATOM 0 HD1 PHE A 95 12.445 0.011 2.944 1.00 0.00 H new ATOM 0 HD2 PHE A 95 8.517 -1.062 4.209 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.950 2.367 3.413 1.00 0.00 H new ATOM 0 HE2 PHE A 95 8.021 1.297 4.667 1.00 0.00 H new ATOM 0 HZ PHE A 95 9.738 3.015 4.275 1.00 0.00 H new ATOM 1539 N ALA A 96 9.827 -3.341 5.960 1.00 0.00 N ATOM 1540 CA ALA A 96 9.034 -3.231 7.188 1.00 0.00 C ATOM 1541 C ALA A 96 9.875 -3.511 8.444 1.00 0.00 C ATOM 1542 O ALA A 96 9.597 -2.977 9.521 1.00 0.00 O ATOM 1543 CB ALA A 96 7.843 -4.177 7.127 1.00 0.00 C ATOM 0 H ALA A 96 9.476 -4.031 5.296 1.00 0.00 H new ATOM 0 HA ALA A 96 8.677 -2.204 7.259 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.260 -4.088 8.044 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.217 -3.919 6.273 1.00 0.00 H new ATOM 0 HB3 ALA A 96 8.198 -5.202 7.021 1.00 0.00 H new ATOM 1549 N LEU A 97 10.898 -4.350 8.303 1.00 0.00 N ATOM 1550 CA LEU A 97 11.816 -4.649 9.408 1.00 0.00 C ATOM 1551 C LEU A 97 12.492 -3.371 9.933 1.00 0.00 C ATOM 1552 O LEU A 97 12.707 -3.220 11.136 1.00 0.00 O ATOM 1553 CB LEU A 97 12.877 -5.664 8.959 1.00 0.00 C ATOM 1554 CG LEU A 97 12.325 -7.005 8.448 1.00 0.00 C ATOM 1555 CD1 LEU A 97 13.457 -7.920 7.993 1.00 0.00 C ATOM 1556 CD2 LEU A 97 11.472 -7.686 9.518 1.00 0.00 C ATOM 0 H LEU A 97 11.116 -4.838 7.434 1.00 0.00 H new ATOM 0 HA LEU A 97 11.233 -5.081 10.221 1.00 0.00 H new ATOM 0 HB2 LEU A 97 13.478 -5.212 8.170 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.546 -5.860 9.797 1.00 0.00 H new ATOM 0 HG LEU A 97 11.688 -6.802 7.587 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.042 -8.862 7.636 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.012 -7.439 7.187 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.128 -8.113 8.830 1.00 0.00 H new ATOM 0 HD21 LEU A 97 11.093 -8.633 9.133 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.079 -7.872 10.404 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.635 -7.040 9.781 1.00 0.00 H new ATOM 1568 N SER A 98 12.805 -2.444 9.026 1.00 0.00 N ATOM 1569 CA SER A 98 13.422 -1.161 9.402 1.00 0.00 C ATOM 1570 C SER A 98 12.460 -0.281 10.212 1.00 0.00 C ATOM 1571 O SER A 98 12.889 0.591 10.970 1.00 0.00 O ATOM 1572 CB SER A 98 13.894 -0.400 8.153 1.00 0.00 C ATOM 1573 OG SER A 98 14.922 -1.110 7.474 1.00 0.00 O ATOM 0 H SER A 98 12.643 -2.553 8.025 1.00 0.00 H new ATOM 0 HA SER A 98 14.282 -1.391 10.031 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.051 -0.243 7.480 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.259 0.586 8.441 1.00 0.00 H new ATOM 0 HG SER A 98 15.202 -0.604 6.683 1.00 0.00 H new ATOM 1579 N LEU A 99 11.161 -0.508 10.042 1.00 0.00 N ATOM 1580 CA LEU A 99 10.132 0.222 10.799 1.00 0.00 C ATOM 1581 C LEU A 99 9.938 -0.377 12.196 1.00 0.00 C ATOM 1582 O LEU A 99 9.357 0.260 13.078 1.00 0.00 O ATOM 1583 CB LEU A 99 8.806 0.165 10.055 1.00 0.00 C ATOM 1584 CG LEU A 99 8.827 0.685 8.613 1.00 0.00 C ATOM 1585 CD1 LEU A 99 7.497 0.385 7.938 1.00 0.00 C ATOM 1586 CD2 LEU A 99 9.140 2.182 8.573 1.00 0.00 C ATOM 0 H LEU A 99 10.788 -1.194 9.385 1.00 0.00 H new ATOM 0 HA LEU A 99 10.466 1.255 10.902 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.462 -0.869 10.043 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.070 0.740 10.618 1.00 0.00 H new ATOM 0 HG LEU A 99 9.619 0.172 8.067 1.00 0.00 H new ATOM 0 HD11 LEU A 99 7.517 0.757 6.913 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.328 -0.692 7.930 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.692 0.875 8.486 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.149 2.524 7.538 1.00 0.00 H new ATOM 0 HD22 LEU A 99 8.378 2.728 9.130 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.117 2.362 9.023 1.00 0.00 H new ATOM 1598 N SER A 100 10.371 -1.633 12.338 1.00 0.00 N ATOM 1599 CA SER A 100 10.390 -2.369 13.623 1.00 0.00 C ATOM 1600 C SER A 100 9.099 -3.177 13.853 1.00 0.00 C ATOM 1601 O SER A 100 8.025 -2.814 13.359 1.00 0.00 O ATOM 1602 CB SER A 100 10.649 -1.433 14.820 1.00 0.00 C ATOM 1603 OG SER A 100 11.930 -0.823 14.733 1.00 0.00 O ATOM 0 H SER A 100 10.726 -2.183 11.556 1.00 0.00 H new ATOM 0 HA SER A 100 11.219 -3.073 13.552 1.00 0.00 H new ATOM 0 HB2 SER A 100 9.879 -0.662 14.855 1.00 0.00 H new ATOM 0 HB3 SER A 100 10.576 -1.999 15.749 1.00 0.00 H new ATOM 0 HG SER A 100 12.065 -0.234 15.505 1.00 0.00 H new ATOM 1609 N PRO A 101 9.197 -4.313 14.585 1.00 0.00 N ATOM 1610 CA PRO A 101 8.036 -5.163 14.929 1.00 0.00 C ATOM 1611 C PRO A 101 6.861 -4.369 15.528 1.00 0.00 C ATOM 1612 O PRO A 101 7.063 -3.431 16.303 1.00 0.00 O ATOM 1613 CB PRO A 101 8.613 -6.140 15.961 1.00 0.00 C ATOM 1614 CG PRO A 101 10.057 -6.244 15.609 1.00 0.00 C ATOM 1615 CD PRO A 101 10.458 -4.873 15.124 1.00 0.00 C ATOM 0 HA PRO A 101 7.613 -5.645 14.047 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.478 -5.770 16.977 1.00 0.00 H new ATOM 0 HB3 PRO A 101 8.120 -7.111 15.907 1.00 0.00 H new ATOM 0 HG2 PRO A 101 10.650 -6.543 16.473 1.00 0.00 H new ATOM 0 HG3 PRO A 101 10.219 -6.996 14.836 1.00 0.00 H new ATOM 0 HD2 PRO A 101 10.855 -4.261 15.934 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.232 -4.929 14.358 1.00 0.00 H new ATOM 1623 N GLY A 102 5.635 -4.752 15.172 1.00 0.00 N ATOM 1624 CA GLY A 102 4.456 -4.004 15.601 1.00 0.00 C ATOM 1625 C GLY A 102 4.294 -2.675 14.861 1.00 0.00 C ATOM 1626 O GLY A 102 3.324 -2.476 14.126 1.00 0.00 O ATOM 0 H GLY A 102 5.434 -5.568 14.593 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.567 -4.614 15.441 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.523 -3.812 16.672 1.00 0.00 H new ATOM 1630 N ALA A 103 5.262 -1.776 15.046 1.00 0.00 N ATOM 1631 CA ALA A 103 5.254 -0.454 14.404 1.00 0.00 C ATOM 1632 C ALA A 103 4.985 -0.536 12.894 1.00 0.00 C ATOM 1633 O ALA A 103 4.116 0.162 12.365 1.00 0.00 O ATOM 1634 CB ALA A 103 6.585 0.248 14.652 1.00 0.00 C ATOM 0 H ALA A 103 6.073 -1.940 15.643 1.00 0.00 H new ATOM 0 HA ALA A 103 4.439 0.117 14.849 1.00 0.00 H new ATOM 0 HB1 ALA A 103 6.574 1.228 14.174 1.00 0.00 H new ATOM 0 HB2 ALA A 103 6.738 0.369 15.724 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.395 -0.350 14.235 1.00 0.00 H new ATOM 1640 N HIS A 104 5.732 -1.399 12.204 1.00 0.00 N ATOM 1641 CA HIS A 104 5.608 -1.532 10.748 1.00 0.00 C ATOM 1642 C HIS A 104 4.159 -1.808 10.315 1.00 0.00 C ATOM 1643 O HIS A 104 3.663 -1.202 9.372 1.00 0.00 O ATOM 1644 CB HIS A 104 6.541 -2.636 10.215 1.00 0.00 C ATOM 1645 CG HIS A 104 6.182 -4.032 10.638 1.00 0.00 C ATOM 1646 ND1 HIS A 104 6.736 -4.655 11.733 1.00 0.00 N ATOM 1647 CD2 HIS A 104 5.325 -4.934 10.096 1.00 0.00 C ATOM 1648 CE1 HIS A 104 6.241 -5.871 11.845 1.00 0.00 C ATOM 1649 NE2 HIS A 104 5.382 -6.066 10.868 1.00 0.00 N ATOM 0 H HIS A 104 6.427 -2.015 12.626 1.00 0.00 H new ATOM 0 HA HIS A 104 5.907 -0.577 10.316 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.545 -2.593 9.126 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.557 -2.423 10.546 1.00 0.00 H new ATOM 0 HD1 HIS A 104 7.424 -4.239 12.361 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.712 -4.787 9.219 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.498 -6.588 12.611 1.00 0.00 H new ATOM 1658 N GLN A 105 3.478 -2.698 11.034 1.00 0.00 N ATOM 1659 CA GLN A 105 2.132 -3.137 10.644 1.00 0.00 C ATOM 1660 C GLN A 105 1.036 -2.217 11.211 1.00 0.00 C ATOM 1661 O GLN A 105 -0.153 -2.446 11.002 1.00 0.00 O ATOM 1662 CB GLN A 105 1.918 -4.604 11.060 1.00 0.00 C ATOM 1663 CG GLN A 105 2.273 -4.911 12.512 1.00 0.00 C ATOM 1664 CD GLN A 105 2.322 -6.404 12.796 1.00 0.00 C ATOM 1665 OE1 GLN A 105 1.216 -6.972 13.232 1.00 0.00 O flip ATOM 1666 NE2 GLN A 105 3.357 -7.041 12.628 1.00 0.00 N flip ATOM 0 H GLN A 105 3.831 -3.130 11.888 1.00 0.00 H new ATOM 0 HA GLN A 105 2.053 -3.070 9.559 1.00 0.00 H new ATOM 0 HB2 GLN A 105 0.874 -4.867 10.892 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.516 -5.243 10.411 1.00 0.00 H new ATOM 0 HG2 GLN A 105 3.240 -4.468 12.748 1.00 0.00 H new ATOM 0 HG3 GLN A 105 1.539 -4.443 13.169 1.00 0.00 H new ATOM 0 HE21 GLN A 105 4.196 -6.570 12.289 1.00 0.00 H new ATOM 0 HE22 GLN A 105 3.378 -8.041 12.827 1.00 0.00 H new ATOM 1675 N LYS A 106 1.449 -1.179 11.936 1.00 0.00 N ATOM 1676 CA LYS A 106 0.545 -0.090 12.329 1.00 0.00 C ATOM 1677 C LYS A 106 0.571 1.040 11.282 1.00 0.00 C ATOM 1678 O LYS A 106 -0.426 1.739 11.072 1.00 0.00 O ATOM 1679 CB LYS A 106 0.939 0.473 13.704 1.00 0.00 C ATOM 1680 CG LYS A 106 0.722 -0.493 14.869 1.00 0.00 C ATOM 1681 CD LYS A 106 -0.740 -0.913 14.996 1.00 0.00 C ATOM 1682 CE LYS A 106 -1.008 -1.669 16.294 1.00 0.00 C ATOM 1683 NZ LYS A 106 -0.145 -2.871 16.440 1.00 0.00 N ATOM 0 H LYS A 106 2.407 -1.066 12.266 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.464 -0.497 12.389 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.990 0.760 13.677 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.365 1.381 13.889 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.343 -1.378 14.727 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.046 -0.021 15.797 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.376 -0.029 14.954 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.011 -1.542 14.148 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.843 -1.002 17.140 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.055 -1.971 16.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -0.666 -3.613 16.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.125 -3.221 15.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 0.711 -2.621 16.974 1.00 0.00 H new ATOM 1697 N ARG A 107 1.725 1.216 10.632 1.00 0.00 N ATOM 1698 CA ARG A 107 1.888 2.255 9.605 1.00 0.00 C ATOM 1699 C ARG A 107 1.465 1.751 8.215 1.00 0.00 C ATOM 1700 O ARG A 107 0.745 2.439 7.489 1.00 0.00 O ATOM 1701 CB ARG A 107 3.346 2.737 9.543 1.00 0.00 C ATOM 1702 CG ARG A 107 3.529 3.996 8.693 1.00 0.00 C ATOM 1703 CD ARG A 107 4.993 4.282 8.379 1.00 0.00 C ATOM 1704 NE ARG A 107 5.544 3.329 7.412 1.00 0.00 N ATOM 1705 CZ ARG A 107 6.306 3.668 6.403 1.00 0.00 C ATOM 1706 NH1 ARG A 107 6.582 4.909 6.180 1.00 0.00 N ATOM 1707 NH2 ARG A 107 6.773 2.768 5.601 1.00 0.00 N ATOM 0 H ARG A 107 2.560 0.654 10.797 1.00 0.00 H new ATOM 0 HA ARG A 107 1.240 3.085 9.888 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.700 2.935 10.555 1.00 0.00 H new ATOM 0 HB3 ARG A 107 3.969 1.939 9.138 1.00 0.00 H new ATOM 0 HG2 ARG A 107 2.976 3.884 7.760 1.00 0.00 H new ATOM 0 HG3 ARG A 107 3.100 4.850 9.217 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.088 5.294 7.985 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.576 4.242 9.299 1.00 0.00 H new ATOM 0 HE ARG A 107 5.320 2.341 7.532 1.00 0.00 H new ATOM 0 HH11 ARG A 107 6.206 5.633 6.792 1.00 0.00 H new ATOM 0 HH12 ARG A 107 7.176 5.166 5.392 1.00 0.00 H new ATOM 0 HH21 ARG A 107 6.548 1.785 5.752 1.00 0.00 H new ATOM 0 HH22 ARG A 107 7.366 3.041 4.817 1.00 0.00 H new ATOM 1721 N LEU A 108 1.935 0.562 7.840 1.00 0.00 N ATOM 1722 CA LEU A 108 1.615 -0.021 6.530 1.00 0.00 C ATOM 1723 C LEU A 108 0.116 -0.326 6.420 1.00 0.00 C ATOM 1724 O LEU A 108 -0.456 -0.964 7.299 1.00 0.00 O ATOM 1725 CB LEU A 108 2.423 -1.309 6.301 1.00 0.00 C ATOM 1726 CG LEU A 108 3.952 -1.159 6.379 1.00 0.00 C ATOM 1727 CD1 LEU A 108 4.640 -2.504 6.164 1.00 0.00 C ATOM 1728 CD2 LEU A 108 4.451 -0.128 5.372 1.00 0.00 C ATOM 0 H LEU A 108 2.539 -0.019 8.422 1.00 0.00 H new ATOM 0 HA LEU A 108 1.882 0.708 5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.111 -2.048 7.039 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.165 -1.709 5.320 1.00 0.00 H new ATOM 0 HG LEU A 108 4.205 -0.804 7.378 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.721 -2.374 6.223 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.316 -3.205 6.933 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.375 -2.895 5.182 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.535 -0.041 5.447 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.182 -0.444 4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.994 0.838 5.584 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.516 0.135 5.342 1.00 0.00 N ATOM 1741 CA ILE A 109 -1.952 -0.083 5.142 1.00 0.00 C ATOM 1742 C ILE A 109 -2.217 -1.236 4.159 1.00 0.00 C ATOM 1743 O ILE A 109 -2.084 -1.068 2.944 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.652 1.197 4.614 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -2.441 2.371 5.584 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -4.144 0.942 4.395 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -3.107 3.658 5.139 1.00 0.00 C ATOM 0 H ILE A 109 -0.061 0.660 4.595 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.364 -0.342 6.117 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.204 1.461 3.656 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.826 2.094 6.565 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -1.372 2.547 5.700 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.618 1.851 4.025 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.273 0.142 3.666 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.606 0.651 5.338 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.914 4.440 5.873 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.705 3.961 4.172 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.182 3.500 5.051 1.00 0.00 H new ATOM 1759 N PRO A 110 -2.572 -2.432 4.668 1.00 0.00 N ATOM 1760 CA PRO A 110 -2.963 -3.564 3.821 1.00 0.00 C ATOM 1761 C PRO A 110 -4.360 -3.369 3.210 1.00 0.00 C ATOM 1762 O PRO A 110 -5.374 -3.481 3.899 1.00 0.00 O ATOM 1763 CB PRO A 110 -2.947 -4.773 4.785 1.00 0.00 C ATOM 1764 CG PRO A 110 -2.327 -4.272 6.051 1.00 0.00 C ATOM 1765 CD PRO A 110 -2.601 -2.794 6.088 1.00 0.00 C ATOM 0 HA PRO A 110 -2.293 -3.688 2.970 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.956 -5.145 4.963 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.372 -5.599 4.367 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.756 -4.771 6.920 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.255 -4.471 6.066 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.565 -2.571 6.544 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.846 -2.255 6.660 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.410 -3.042 1.925 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.682 -2.881 1.220 1.00 0.00 C ATOM 1775 C ILE A 111 -6.198 -4.233 0.718 1.00 0.00 C ATOM 1776 O ILE A 111 -5.526 -4.908 -0.057 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.550 -1.918 0.016 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -4.992 -0.560 0.468 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -6.901 -1.744 -0.673 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -5.874 0.172 1.456 1.00 0.00 C ATOM 0 H ILE A 111 -3.585 -2.882 1.346 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.389 -2.457 1.934 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.851 -2.351 -0.699 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.011 -0.714 0.917 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.846 0.071 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.794 -1.064 -1.518 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.255 -2.712 -1.028 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.620 -1.332 0.035 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.410 1.121 1.725 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.848 0.360 1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.000 -0.437 2.351 1.00 0.00 H new ATOM 1792 N LYS A 112 -7.392 -4.624 1.155 1.00 0.00 N ATOM 1793 CA LYS A 112 -7.942 -5.931 0.790 1.00 0.00 C ATOM 1794 C LYS A 112 -8.297 -6.009 -0.707 1.00 0.00 C ATOM 1795 O LYS A 112 -7.741 -6.829 -1.432 1.00 0.00 O ATOM 1796 CB LYS A 112 -9.174 -6.254 1.646 1.00 0.00 C ATOM 1797 CG LYS A 112 -9.692 -7.676 1.450 1.00 0.00 C ATOM 1798 CD LYS A 112 -10.861 -7.996 2.378 1.00 0.00 C ATOM 1799 CE LYS A 112 -11.318 -9.442 2.223 1.00 0.00 C ATOM 1800 NZ LYS A 112 -12.437 -9.773 3.144 1.00 0.00 N ATOM 0 H LYS A 112 -7.994 -4.062 1.757 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.168 -6.674 0.984 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.926 -6.107 2.697 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.970 -5.549 1.405 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -10.006 -7.807 0.414 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.883 -8.384 1.630 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -10.566 -7.815 3.412 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -11.693 -7.325 2.162 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.632 -9.615 1.194 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -10.479 -10.110 2.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -12.718 -10.765 3.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -12.130 -9.633 4.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -13.247 -9.153 2.943 1.00 0.00 H new ATOM 1814 N TYR A 113 -9.216 -5.140 -1.155 1.00 0.00 N ATOM 1815 CA TYR A 113 -9.726 -5.148 -2.546 1.00 0.00 C ATOM 1816 C TYR A 113 -10.564 -6.401 -2.865 1.00 0.00 C ATOM 1817 O TYR A 113 -11.757 -6.312 -3.164 1.00 0.00 O ATOM 1818 CB TYR A 113 -8.585 -5.050 -3.578 1.00 0.00 C ATOM 1819 CG TYR A 113 -7.963 -3.674 -3.740 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -8.749 -2.526 -3.799 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -6.587 -3.532 -3.868 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -8.177 -1.281 -3.977 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -6.010 -2.292 -4.052 1.00 0.00 C ATOM 1824 CZ TYR A 113 -6.808 -1.171 -4.105 1.00 0.00 C ATOM 1825 OH TYR A 113 -6.234 0.061 -4.294 1.00 0.00 O ATOM 0 H TYR A 113 -9.629 -4.413 -0.571 1.00 0.00 H new ATOM 0 HA TYR A 113 -10.365 -4.268 -2.620 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -7.801 -5.752 -3.294 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.967 -5.373 -4.547 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.822 -2.610 -3.704 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.957 -4.408 -3.823 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.798 -0.399 -4.016 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -4.939 -2.201 -4.154 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.848 0.375 -3.450 1.00 0.00 H new ATOM 1835 N LYS A 114 -9.917 -7.556 -2.801 1.00 0.00 N ATOM 1836 CA LYS A 114 -10.472 -8.823 -3.285 1.00 0.00 C ATOM 1837 C LYS A 114 -10.574 -9.873 -2.160 1.00 0.00 C ATOM 1838 O LYS A 114 -10.281 -9.588 -0.998 1.00 0.00 O ATOM 1839 CB LYS A 114 -9.574 -9.330 -4.427 1.00 0.00 C ATOM 1840 CG LYS A 114 -8.081 -9.160 -4.132 1.00 0.00 C ATOM 1841 CD LYS A 114 -7.196 -9.462 -5.340 1.00 0.00 C ATOM 1842 CE LYS A 114 -7.198 -10.941 -5.700 1.00 0.00 C ATOM 1843 NZ LYS A 114 -6.213 -11.248 -6.770 1.00 0.00 N ATOM 0 H LYS A 114 -8.980 -7.646 -2.408 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.488 -8.658 -3.645 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.786 -10.384 -4.608 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.822 -8.793 -5.343 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.896 -8.139 -3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.801 -9.819 -3.310 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.541 -8.881 -6.195 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.175 -9.143 -5.129 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.968 -11.532 -4.813 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -8.195 -11.234 -6.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.018 -12.270 -6.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.600 -10.960 -7.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.330 -10.729 -6.588 1.00 0.00 H new ATOM 1857 N ALA A 115 -11.003 -11.082 -2.514 1.00 0.00 N ATOM 1858 CA ALA A 115 -11.148 -12.175 -1.544 1.00 0.00 C ATOM 1859 C ALA A 115 -10.440 -13.455 -2.027 1.00 0.00 C ATOM 1860 O ALA A 115 -10.770 -13.999 -3.081 1.00 0.00 O ATOM 1861 CB ALA A 115 -12.626 -12.443 -1.286 1.00 0.00 C ATOM 0 H ALA A 115 -11.258 -11.334 -3.469 1.00 0.00 H new ATOM 0 HA ALA A 115 -10.672 -11.871 -0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -12.728 -13.255 -0.566 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.095 -11.543 -0.888 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.113 -12.723 -2.220 1.00 0.00 H new ATOM 1867 N MET A 116 -9.467 -13.934 -1.246 1.00 0.00 N ATOM 1868 CA MET A 116 -8.648 -15.094 -1.641 1.00 0.00 C ATOM 1869 C MET A 116 -8.606 -16.187 -0.554 1.00 0.00 C ATOM 1870 O MET A 116 -8.445 -17.370 -0.862 1.00 0.00 O ATOM 1871 CB MET A 116 -7.215 -14.645 -1.959 1.00 0.00 C ATOM 1872 CG MET A 116 -7.124 -13.536 -3.001 1.00 0.00 C ATOM 1873 SD MET A 116 -7.767 -11.959 -2.408 1.00 0.00 S ATOM 1874 CE MET A 116 -6.677 -11.635 -1.022 1.00 0.00 C ATOM 0 H MET A 116 -9.224 -13.540 -0.337 1.00 0.00 H new ATOM 0 HA MET A 116 -9.117 -15.523 -2.527 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.741 -14.303 -1.039 1.00 0.00 H new ATOM 0 HB3 MET A 116 -6.646 -15.506 -2.310 1.00 0.00 H new ATOM 0 HG2 MET A 116 -6.083 -13.409 -3.299 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.676 -13.836 -3.892 1.00 0.00 H new ATOM 0 HE1 MET A 116 -6.821 -10.611 -0.677 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.904 -12.327 -0.211 1.00 0.00 H new ATOM 0 HE3 MET A 116 -5.641 -11.770 -1.334 1.00 0.00 H new ATOM 1884 N LYS A 117 -8.733 -15.783 0.714 1.00 0.00 N ATOM 1885 CA LYS A 117 -8.640 -16.707 1.862 1.00 0.00 C ATOM 1886 C LYS A 117 -7.267 -17.399 1.962 1.00 0.00 C ATOM 1887 O LYS A 117 -7.129 -18.431 2.623 1.00 0.00 O ATOM 1888 CB LYS A 117 -9.764 -17.755 1.814 1.00 0.00 C ATOM 1889 CG LYS A 117 -11.145 -17.179 2.096 1.00 0.00 C ATOM 1890 CD LYS A 117 -12.234 -18.242 2.007 1.00 0.00 C ATOM 1891 CE LYS A 117 -13.609 -17.669 2.330 1.00 0.00 C ATOM 1892 NZ LYS A 117 -13.683 -17.140 3.718 1.00 0.00 N ATOM 0 H LYS A 117 -8.902 -14.813 0.979 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.757 -16.098 2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.769 -18.225 0.831 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.551 -18.538 2.541 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.155 -16.731 3.090 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.358 -16.381 1.384 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -12.244 -18.669 1.004 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -12.007 -19.054 2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -13.843 -16.871 1.625 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -14.364 -18.444 2.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -14.678 -16.981 3.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -13.260 -17.827 4.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.163 -16.241 3.775 1.00 0.00 H new ATOM 1906 N LYS A 118 -6.252 -16.819 1.326 1.00 0.00 N ATOM 1907 CA LYS A 118 -4.878 -17.324 1.440 1.00 0.00 C ATOM 1908 C LYS A 118 -4.294 -17.041 2.834 1.00 0.00 C ATOM 1909 O LYS A 118 -4.842 -16.247 3.601 1.00 0.00 O ATOM 1910 CB LYS A 118 -3.984 -16.704 0.352 1.00 0.00 C ATOM 1911 CG LYS A 118 -4.163 -17.328 -1.030 1.00 0.00 C ATOM 1912 CD LYS A 118 -3.717 -18.789 -1.042 1.00 0.00 C ATOM 1913 CE LYS A 118 -3.928 -19.451 -2.399 1.00 0.00 C ATOM 1914 NZ LYS A 118 -3.128 -18.809 -3.472 1.00 0.00 N ATOM 0 H LYS A 118 -6.350 -16.000 0.726 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.907 -18.404 1.299 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -4.195 -15.637 0.287 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.941 -16.805 0.652 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -5.209 -17.263 -1.328 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.587 -16.764 -1.763 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.662 -18.846 -0.773 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -4.270 -19.341 -0.282 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.660 -20.505 -2.331 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -4.985 -19.407 -2.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -3.279 -19.315 -4.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -3.424 -17.818 -3.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -2.119 -18.844 -3.221 1.00 0.00 H new ATOM 1928 N GLU A 119 -3.183 -17.693 3.158 1.00 0.00 N ATOM 1929 CA GLU A 119 -2.548 -17.529 4.469 1.00 0.00 C ATOM 1930 C GLU A 119 -1.725 -16.236 4.537 1.00 0.00 C ATOM 1931 O GLU A 119 -0.760 -16.054 3.790 1.00 0.00 O ATOM 1932 CB GLU A 119 -1.661 -18.736 4.786 1.00 0.00 C ATOM 1933 CG GLU A 119 -2.428 -20.050 4.877 1.00 0.00 C ATOM 1934 CD GLU A 119 -1.549 -21.208 5.317 1.00 0.00 C ATOM 1935 OE1 GLU A 119 -1.320 -21.354 6.538 1.00 0.00 O ATOM 1936 OE2 GLU A 119 -1.087 -21.979 4.447 1.00 0.00 O ATOM 0 H GLU A 119 -2.701 -18.340 2.535 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.340 -17.462 5.215 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.894 -18.825 4.016 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.146 -18.560 5.730 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.253 -19.937 5.580 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.866 -20.279 3.906 1.00 0.00 H new ATOM 1943 N PHE A 120 -2.106 -15.353 5.453 1.00 0.00 N ATOM 1944 CA PHE A 120 -1.460 -14.047 5.599 1.00 0.00 C ATOM 1945 C PHE A 120 -0.068 -14.160 6.242 1.00 0.00 C ATOM 1946 O PHE A 120 0.100 -14.832 7.263 1.00 0.00 O ATOM 1947 CB PHE A 120 -2.339 -13.121 6.448 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.675 -12.814 5.826 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -4.757 -13.664 6.008 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -3.848 -11.673 5.058 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -5.982 -13.382 5.435 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -5.070 -11.386 4.485 1.00 0.00 C ATOM 1953 CZ PHE A 120 -6.139 -12.241 4.674 1.00 0.00 C ATOM 0 H PHE A 120 -2.866 -15.517 6.113 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.335 -13.632 4.599 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.500 -13.581 7.423 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.805 -12.186 6.621 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -4.640 -14.557 6.605 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -3.016 -11.001 4.906 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.815 -14.053 5.582 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -5.191 -10.493 3.889 1.00 0.00 H new ATOM 0 HZ PHE A 120 -7.096 -12.017 4.227 1.00 0.00 H new ATOM 1963 N PRO A 121 0.951 -13.504 5.650 1.00 0.00 N ATOM 1964 CA PRO A 121 2.299 -13.444 6.241 1.00 0.00 C ATOM 1965 C PRO A 121 2.329 -12.591 7.522 1.00 0.00 C ATOM 1966 O PRO A 121 1.701 -11.531 7.587 1.00 0.00 O ATOM 1967 CB PRO A 121 3.149 -12.807 5.130 1.00 0.00 C ATOM 1968 CG PRO A 121 2.180 -12.021 4.313 1.00 0.00 C ATOM 1969 CD PRO A 121 0.879 -12.783 4.363 1.00 0.00 C ATOM 0 HA PRO A 121 2.661 -14.425 6.549 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.927 -12.167 5.545 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.648 -13.567 4.529 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.058 -11.015 4.714 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.531 -11.915 3.286 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.020 -12.113 4.326 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.784 -13.471 3.523 1.00 0.00 H new ATOM 1977 N SER A 122 3.085 -13.042 8.524 1.00 0.00 N ATOM 1978 CA SER A 122 3.131 -12.388 9.849 1.00 0.00 C ATOM 1979 C SER A 122 3.576 -10.915 9.783 1.00 0.00 C ATOM 1980 O SER A 122 3.468 -10.184 10.769 1.00 0.00 O ATOM 1981 CB SER A 122 4.078 -13.157 10.784 1.00 0.00 C ATOM 1982 OG SER A 122 3.654 -14.501 10.964 1.00 0.00 O ATOM 0 H SER A 122 3.682 -13.865 8.449 1.00 0.00 H new ATOM 0 HA SER A 122 2.112 -12.404 10.235 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.087 -13.145 10.372 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.123 -12.656 11.751 1.00 0.00 H new ATOM 0 HG SER A 122 4.278 -14.963 11.562 1.00 0.00 H new ATOM 1988 N ILE A 123 4.076 -10.487 8.627 1.00 0.00 N ATOM 1989 CA ILE A 123 4.564 -9.116 8.452 1.00 0.00 C ATOM 1990 C ILE A 123 3.402 -8.106 8.319 1.00 0.00 C ATOM 1991 O ILE A 123 3.496 -6.974 8.798 1.00 0.00 O ATOM 1992 CB ILE A 123 5.502 -9.011 7.216 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.248 -7.666 7.211 1.00 0.00 C ATOM 1994 CG2 ILE A 123 4.725 -9.209 5.913 1.00 0.00 C ATOM 1995 CD1 ILE A 123 7.226 -7.507 8.359 1.00 0.00 C ATOM 0 H ILE A 123 4.155 -11.069 7.793 1.00 0.00 H new ATOM 0 HA ILE A 123 5.131 -8.864 9.348 1.00 0.00 H new ATOM 0 HB ILE A 123 6.240 -9.810 7.287 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.787 -7.563 6.269 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.519 -6.856 7.251 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.408 -9.130 5.067 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.260 -10.195 5.913 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.954 -8.444 5.830 1.00 0.00 H new ATOM 0 HD11 ILE A 123 7.714 -6.535 8.289 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.690 -7.577 9.306 1.00 0.00 H new ATOM 0 HD13 ILE A 123 7.978 -8.295 8.308 1.00 0.00 H new ATOM 2007 N LEU A 124 2.309 -8.525 7.671 1.00 0.00 N ATOM 2008 CA LEU A 124 1.118 -7.671 7.510 1.00 0.00 C ATOM 2009 C LEU A 124 -0.121 -8.321 8.152 1.00 0.00 C ATOM 2010 O LEU A 124 -0.983 -7.633 8.689 1.00 0.00 O ATOM 2011 CB LEU A 124 0.880 -7.348 6.016 1.00 0.00 C ATOM 2012 CG LEU A 124 0.731 -8.555 5.057 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.693 -9.117 5.071 1.00 0.00 C ATOM 2014 CD2 LEU A 124 1.140 -8.168 3.635 1.00 0.00 C ATOM 0 H LEU A 124 2.221 -9.449 7.248 1.00 0.00 H new ATOM 0 HA LEU A 124 1.297 -6.731 8.031 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.021 -6.739 5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.710 -6.735 5.664 1.00 0.00 H new ATOM 0 HG LEU A 124 1.399 -9.340 5.412 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.757 -9.962 4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.944 -9.447 6.079 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.393 -8.342 4.758 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.028 -9.030 2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.504 -7.356 3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.180 -7.842 3.632 1.00 0.00 H new ATOM 2026 N ARG A 125 -0.195 -9.652 8.060 1.00 0.00 N ATOM 2027 CA ARG A 125 -1.202 -10.490 8.754 1.00 0.00 C ATOM 2028 C ARG A 125 -2.593 -9.832 8.944 1.00 0.00 C ATOM 2029 O ARG A 125 -3.242 -10.028 9.976 1.00 0.00 O ATOM 2030 CB ARG A 125 -0.632 -10.967 10.101 1.00 0.00 C ATOM 2031 CG ARG A 125 -0.192 -9.846 11.039 1.00 0.00 C ATOM 2032 CD ARG A 125 0.468 -10.397 12.297 1.00 0.00 C ATOM 2033 NE ARG A 125 -0.338 -11.438 12.930 1.00 0.00 N ATOM 2034 CZ ARG A 125 0.123 -12.296 13.796 1.00 0.00 C ATOM 2035 NH1 ARG A 125 1.349 -12.224 14.215 1.00 0.00 N ATOM 2036 NH2 ARG A 125 -0.655 -13.217 14.258 1.00 0.00 N ATOM 0 H ARG A 125 0.453 -10.197 7.491 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.392 -11.336 8.094 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.386 -11.570 10.606 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.221 -11.618 9.909 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.505 -9.188 10.520 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.056 -9.241 11.315 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.448 -10.802 12.044 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.632 -9.585 13.005 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.325 -11.497 12.678 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.965 -11.489 13.866 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.697 -12.902 14.893 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.624 -13.270 13.945 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.300 -13.892 14.936 1.00 0.00 H new ATOM 2050 N PHE A 126 -3.052 -9.072 7.941 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.430 -8.541 7.920 1.00 0.00 C ATOM 2052 C PHE A 126 -4.728 -7.605 9.123 1.00 0.00 C ATOM 2053 O PHE A 126 -5.887 -7.376 9.469 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.412 -9.732 7.896 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.811 -9.413 7.421 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -7.056 -9.139 6.082 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -7.882 -9.412 8.306 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -8.335 -8.867 5.637 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -9.163 -9.142 7.864 1.00 0.00 C ATOM 2060 CZ PHE A 126 -9.390 -8.869 6.528 1.00 0.00 C ATOM 0 H PHE A 126 -2.492 -8.808 7.130 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.552 -7.930 7.026 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.998 -10.509 7.254 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.475 -10.149 8.901 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.236 -9.139 5.379 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -7.711 -9.625 9.351 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -8.510 -8.653 4.593 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.987 -9.144 8.562 1.00 0.00 H new ATOM 0 HZ PHE A 126 -10.391 -8.658 6.182 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.679 -7.039 9.732 1.00 0.00 N ATOM 2071 CA ILE A 127 -3.829 -6.202 10.941 1.00 0.00 C ATOM 2072 C ILE A 127 -4.699 -4.937 10.704 1.00 0.00 C ATOM 2073 O ILE A 127 -5.900 -4.953 10.969 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.439 -5.817 11.538 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -2.592 -4.801 12.687 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -1.498 -5.285 10.459 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -1.281 -4.398 13.330 1.00 0.00 C ATOM 0 H ILE A 127 -2.716 -7.142 9.412 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.363 -6.814 11.668 1.00 0.00 H new ATOM 0 HB ILE A 127 -1.994 -6.724 11.947 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.088 -3.908 12.306 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -3.244 -5.226 13.450 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.539 -5.026 10.908 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.347 -6.051 9.698 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.935 -4.398 10.000 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -1.473 -3.682 14.129 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -0.792 -5.280 13.743 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.634 -3.942 12.581 1.00 0.00 H new ATOM 2089 N THR A 128 -4.106 -3.848 10.200 1.00 0.00 N ATOM 2090 CA THR A 128 -4.850 -2.602 9.955 1.00 0.00 C ATOM 2091 C THR A 128 -5.360 -2.555 8.509 1.00 0.00 C ATOM 2092 O THR A 128 -5.193 -1.567 7.790 1.00 0.00 O ATOM 2093 CB THR A 128 -3.983 -1.349 10.263 1.00 0.00 C ATOM 2094 OG1 THR A 128 -4.726 -0.147 10.003 1.00 0.00 O ATOM 2095 CG2 THR A 128 -2.692 -1.344 9.448 1.00 0.00 C ATOM 0 H THR A 128 -3.117 -3.802 9.954 1.00 0.00 H new ATOM 0 HA THR A 128 -5.705 -2.590 10.631 1.00 0.00 H new ATOM 0 HB THR A 128 -3.718 -1.388 11.319 1.00 0.00 H new ATOM 0 HG1 THR A 128 -5.133 -0.200 9.113 1.00 0.00 H new ATOM 0 HG21 THR A 128 -2.112 -0.453 9.690 1.00 0.00 H new ATOM 0 HG22 THR A 128 -2.108 -2.233 9.686 1.00 0.00 H new ATOM 0 HG23 THR A 128 -2.933 -1.342 8.385 1.00 0.00 H new ATOM 2103 N VAL A 129 -5.993 -3.646 8.096 1.00 0.00 N ATOM 2104 CA VAL A 129 -6.494 -3.799 6.729 1.00 0.00 C ATOM 2105 C VAL A 129 -7.674 -2.855 6.431 1.00 0.00 C ATOM 2106 O VAL A 129 -8.475 -2.543 7.312 1.00 0.00 O ATOM 2107 CB VAL A 129 -6.932 -5.265 6.475 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -8.015 -5.681 7.467 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.409 -5.464 5.035 1.00 0.00 C ATOM 0 H VAL A 129 -6.175 -4.451 8.696 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.675 -3.535 6.060 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.062 -5.904 6.625 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -8.309 -6.712 7.273 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -7.629 -5.599 8.483 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -8.881 -5.029 7.354 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.708 -6.502 4.891 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -8.259 -4.811 4.840 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.599 -5.221 4.347 1.00 0.00 H new ATOM 2119 N CYS A 130 -7.768 -2.402 5.184 1.00 0.00 N ATOM 2120 CA CYS A 130 -8.903 -1.581 4.739 1.00 0.00 C ATOM 2121 C CYS A 130 -9.844 -2.393 3.836 1.00 0.00 C ATOM 2122 O CYS A 130 -9.432 -2.899 2.787 1.00 0.00 O ATOM 2123 CB CYS A 130 -8.409 -0.335 3.995 1.00 0.00 C ATOM 2124 SG CYS A 130 -7.462 0.817 5.020 1.00 0.00 S ATOM 0 H CYS A 130 -7.074 -2.587 4.459 1.00 0.00 H new ATOM 0 HA CYS A 130 -9.456 -1.266 5.624 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.790 -0.649 3.155 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -9.269 0.190 3.578 1.00 0.00 H new ATOM 0 HG CYS A 130 -7.089 1.833 4.300 1.00 0.00 H new ATOM 2130 N ASP A 131 -11.103 -2.521 4.255 1.00 0.00 N ATOM 2131 CA ASP A 131 -12.101 -3.291 3.504 1.00 0.00 C ATOM 2132 C ASP A 131 -12.552 -2.539 2.239 1.00 0.00 C ATOM 2133 O ASP A 131 -12.698 -1.316 2.250 1.00 0.00 O ATOM 2134 CB ASP A 131 -13.315 -3.589 4.390 1.00 0.00 C ATOM 2135 CG ASP A 131 -12.925 -4.201 5.726 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -12.549 -3.442 6.648 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -12.988 -5.443 5.863 1.00 0.00 O ATOM 0 H ASP A 131 -11.459 -2.101 5.113 1.00 0.00 H new ATOM 0 HA ASP A 131 -11.637 -4.228 3.197 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.869 -2.666 4.565 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.986 -4.269 3.865 1.00 0.00 H new ATOM 2142 N TYR A 132 -12.791 -3.279 1.158 1.00 0.00 N ATOM 2143 CA TYR A 132 -13.187 -2.677 -0.128 1.00 0.00 C ATOM 2144 C TYR A 132 -14.345 -3.446 -0.786 1.00 0.00 C ATOM 2145 O TYR A 132 -15.119 -2.878 -1.560 1.00 0.00 O ATOM 2146 CB TYR A 132 -11.979 -2.633 -1.076 1.00 0.00 C ATOM 2147 CG TYR A 132 -12.278 -2.053 -2.452 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -12.485 -0.689 -2.626 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -12.337 -2.869 -3.580 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -12.741 -0.156 -3.875 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -12.594 -2.343 -4.831 1.00 0.00 C ATOM 2152 CZ TYR A 132 -12.793 -0.986 -4.974 1.00 0.00 C ATOM 2153 OH TYR A 132 -13.044 -0.458 -6.223 1.00 0.00 O ATOM 0 H TYR A 132 -12.719 -4.296 1.140 1.00 0.00 H new ATOM 0 HA TYR A 132 -13.535 -1.663 0.071 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -11.189 -2.043 -0.611 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -11.592 -3.645 -1.198 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -12.445 -0.034 -1.769 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -12.179 -3.932 -3.474 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -12.900 0.906 -3.989 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -12.639 -2.992 -5.693 1.00 0.00 H new ATOM 0 HH TYR A 132 -13.110 0.518 -6.158 1.00 0.00 H new ATOM 2163 N THR A 133 -14.463 -4.734 -0.474 1.00 0.00 N ATOM 2164 CA THR A 133 -15.484 -5.599 -1.084 1.00 0.00 C ATOM 2165 C THR A 133 -16.907 -5.118 -0.758 1.00 0.00 C ATOM 2166 O THR A 133 -17.776 -5.077 -1.633 1.00 0.00 O ATOM 2167 CB THR A 133 -15.335 -7.065 -0.614 1.00 0.00 C ATOM 2168 OG1 THR A 133 -15.698 -7.177 0.772 1.00 0.00 O ATOM 2169 CG2 THR A 133 -13.902 -7.556 -0.794 1.00 0.00 C ATOM 0 H THR A 133 -13.863 -5.209 0.201 1.00 0.00 H new ATOM 0 HA THR A 133 -15.328 -5.545 -2.161 1.00 0.00 H new ATOM 0 HB THR A 133 -15.998 -7.680 -1.223 1.00 0.00 H new ATOM 0 HG1 THR A 133 -15.602 -8.109 1.061 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.826 -8.589 -0.456 1.00 0.00 H new ATOM 0 HG22 THR A 133 -13.627 -7.498 -1.847 1.00 0.00 H new ATOM 0 HG23 THR A 133 -13.227 -6.932 -0.208 1.00 0.00 H new ATOM 2177 N ASN A 134 -17.132 -4.750 0.502 1.00 0.00 N ATOM 2178 CA ASN A 134 -18.438 -4.257 0.958 1.00 0.00 C ATOM 2179 C ASN A 134 -18.833 -2.940 0.262 1.00 0.00 C ATOM 2180 O ASN A 134 -18.005 -2.038 0.112 1.00 0.00 O ATOM 2181 CB ASN A 134 -18.421 -4.048 2.477 1.00 0.00 C ATOM 2182 CG ASN A 134 -18.165 -5.332 3.243 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -17.485 -6.235 2.769 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -18.710 -5.427 4.436 1.00 0.00 N ATOM 0 H ASN A 134 -16.422 -4.783 1.234 1.00 0.00 H new ATOM 0 HA ASN A 134 -19.180 -5.011 0.695 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -17.651 -3.319 2.731 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -19.375 -3.626 2.792 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -18.572 -6.269 4.994 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -19.271 -4.658 4.803 1.00 0.00 H new ATOM 2191 N PRO A 135 -20.106 -2.817 -0.171 1.00 0.00 N ATOM 2192 CA PRO A 135 -20.622 -1.587 -0.810 1.00 0.00 C ATOM 2193 C PRO A 135 -20.433 -0.326 0.052 1.00 0.00 C ATOM 2194 O PRO A 135 -19.977 0.709 -0.440 1.00 0.00 O ATOM 2195 CB PRO A 135 -22.117 -1.887 -1.001 1.00 0.00 C ATOM 2196 CG PRO A 135 -22.201 -3.376 -1.042 1.00 0.00 C ATOM 2197 CD PRO A 135 -21.139 -3.870 -0.099 1.00 0.00 C ATOM 0 HA PRO A 135 -20.088 -1.366 -1.734 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -22.711 -1.479 -0.183 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -22.496 -1.443 -1.922 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -23.188 -3.721 -0.735 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -22.032 -3.750 -2.052 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -21.524 -3.988 0.914 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -20.747 -4.840 -0.406 1.00 0.00 H new ATOM 2205 N CYS A 136 -20.774 -0.427 1.341 1.00 0.00 N ATOM 2206 CA CYS A 136 -20.695 0.717 2.266 1.00 0.00 C ATOM 2207 C CYS A 136 -19.323 1.403 2.219 1.00 0.00 C ATOM 2208 O CYS A 136 -19.220 2.583 1.881 1.00 0.00 O ATOM 2209 CB CYS A 136 -20.996 0.266 3.702 1.00 0.00 C ATOM 2210 SG CYS A 136 -20.847 1.574 4.942 1.00 0.00 S ATOM 0 H CYS A 136 -21.108 -1.289 1.771 1.00 0.00 H new ATOM 0 HA CYS A 136 -21.443 1.441 1.944 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -22.007 -0.139 3.738 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -20.318 -0.546 3.965 1.00 0.00 H new ATOM 0 HG CYS A 136 -21.123 1.091 6.117 1.00 0.00 H new ATOM 2216 N THR A 137 -18.270 0.659 2.553 1.00 0.00 N ATOM 2217 CA THR A 137 -16.905 1.201 2.514 1.00 0.00 C ATOM 2218 C THR A 137 -16.484 1.586 1.085 1.00 0.00 C ATOM 2219 O THR A 137 -15.877 2.634 0.873 1.00 0.00 O ATOM 2220 CB THR A 137 -15.868 0.210 3.106 1.00 0.00 C ATOM 2221 OG1 THR A 137 -14.544 0.775 3.051 1.00 0.00 O ATOM 2222 CG2 THR A 137 -15.887 -1.126 2.369 1.00 0.00 C ATOM 0 H THR A 137 -18.330 -0.314 2.852 1.00 0.00 H new ATOM 0 HA THR A 137 -16.920 2.099 3.131 1.00 0.00 H new ATOM 0 HB THR A 137 -16.143 0.031 4.146 1.00 0.00 H new ATOM 0 HG1 THR A 137 -13.904 0.083 2.783 1.00 0.00 H new ATOM 0 HG21 THR A 137 -15.148 -1.795 2.810 1.00 0.00 H new ATOM 0 HG22 THR A 137 -16.878 -1.573 2.452 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.649 -0.965 1.318 1.00 0.00 H new ATOM 2230 N LYS A 138 -16.840 0.752 0.103 1.00 0.00 N ATOM 2231 CA LYS A 138 -16.454 0.985 -1.299 1.00 0.00 C ATOM 2232 C LYS A 138 -16.953 2.342 -1.823 1.00 0.00 C ATOM 2233 O LYS A 138 -16.245 3.031 -2.563 1.00 0.00 O ATOM 2234 CB LYS A 138 -16.997 -0.133 -2.202 1.00 0.00 C ATOM 2235 CG LYS A 138 -16.681 0.074 -3.682 1.00 0.00 C ATOM 2236 CD LYS A 138 -17.379 -0.941 -4.590 1.00 0.00 C ATOM 2237 CE LYS A 138 -16.781 -2.343 -4.491 1.00 0.00 C ATOM 2238 NZ LYS A 138 -17.112 -3.021 -3.210 1.00 0.00 N ATOM 0 H LYS A 138 -17.395 -0.091 0.249 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.364 0.989 -1.326 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.578 -1.086 -1.879 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.077 -0.200 -2.075 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.980 1.081 -3.974 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.603 0.006 -3.831 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -18.437 -0.984 -4.331 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -17.318 -0.598 -5.623 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.145 -2.948 -5.322 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.698 -2.279 -4.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.271 -4.034 -3.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.324 -2.904 -2.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.973 -2.600 -2.807 1.00 0.00 H new ATOM 2252 N SER A 139 -18.170 2.717 -1.430 1.00 0.00 N ATOM 2253 CA SER A 139 -18.813 3.949 -1.922 1.00 0.00 C ATOM 2254 C SER A 139 -17.952 5.200 -1.683 1.00 0.00 C ATOM 2255 O SER A 139 -18.035 6.175 -2.431 1.00 0.00 O ATOM 2256 CB SER A 139 -20.183 4.138 -1.256 1.00 0.00 C ATOM 2257 OG SER A 139 -20.866 5.265 -1.789 1.00 0.00 O ATOM 0 H SER A 139 -18.738 2.187 -0.769 1.00 0.00 H new ATOM 0 HA SER A 139 -18.934 3.831 -2.999 1.00 0.00 H new ATOM 0 HB2 SER A 139 -20.787 3.242 -1.401 1.00 0.00 H new ATOM 0 HB3 SER A 139 -20.053 4.264 -0.181 1.00 0.00 H new ATOM 0 HG SER A 139 -21.736 5.360 -1.347 1.00 0.00 H new ATOM 2263 N TRP A 140 -17.129 5.175 -0.637 1.00 0.00 N ATOM 2264 CA TRP A 140 -16.252 6.310 -0.316 1.00 0.00 C ATOM 2265 C TRP A 140 -14.838 5.838 0.061 1.00 0.00 C ATOM 2266 O TRP A 140 -14.055 6.588 0.645 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.863 7.136 0.827 1.00 0.00 C ATOM 2268 CG TRP A 140 -16.943 6.398 2.136 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -17.782 5.368 2.452 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -16.155 6.647 3.307 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -17.557 4.956 3.743 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -16.564 5.727 4.289 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -15.142 7.558 3.618 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -15.995 5.691 5.558 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -14.578 7.522 4.878 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -15.005 6.595 5.835 1.00 0.00 C ATOM 0 H TRP A 140 -17.048 4.386 0.004 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.166 6.935 -1.205 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -16.270 8.040 0.966 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -17.865 7.453 0.538 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -18.515 4.940 1.785 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -18.049 4.199 4.218 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -14.806 8.277 2.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -16.322 4.976 6.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -13.794 8.221 5.129 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -14.544 6.593 6.812 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.513 4.599 -0.311 1.00 0.00 N ATOM 2288 CA PHE A 141 -13.224 3.978 0.031 1.00 0.00 C ATOM 2289 C PHE A 141 -12.026 4.847 -0.375 1.00 0.00 C ATOM 2290 O PHE A 141 -11.040 4.936 0.353 1.00 0.00 O ATOM 2291 CB PHE A 141 -13.108 2.604 -0.640 1.00 0.00 C ATOM 2292 CG PHE A 141 -11.816 1.891 -0.329 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -11.647 1.234 0.879 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -10.771 1.880 -1.244 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -10.465 0.583 1.170 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -9.588 1.230 -0.957 1.00 0.00 C ATOM 2297 CZ PHE A 141 -9.436 0.581 0.251 1.00 0.00 C ATOM 0 H PHE A 141 -15.130 3.997 -0.856 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.201 3.871 1.115 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.944 1.981 -0.321 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.195 2.727 -1.720 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.450 1.231 1.602 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.886 2.386 -2.191 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.346 0.076 2.116 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.783 1.229 -1.677 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.511 0.071 0.477 1.00 0.00 H new ATOM 2307 N TRP A 142 -12.114 5.474 -1.540 1.00 0.00 N ATOM 2308 CA TRP A 142 -11.026 6.312 -2.049 1.00 0.00 C ATOM 2309 C TRP A 142 -10.740 7.486 -1.100 1.00 0.00 C ATOM 2310 O TRP A 142 -9.591 7.729 -0.727 1.00 0.00 O ATOM 2311 CB TRP A 142 -11.374 6.811 -3.455 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.752 5.693 -4.386 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -12.881 5.602 -5.148 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -11.007 4.492 -4.629 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -12.877 4.428 -5.861 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.737 3.729 -5.559 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.791 3.991 -4.156 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -11.291 2.494 -6.022 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.350 2.765 -4.614 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -10.096 2.029 -5.540 1.00 0.00 C ATOM 0 H TRP A 142 -12.927 5.421 -2.154 1.00 0.00 H new ATOM 0 HA TRP A 142 -10.118 5.712 -2.104 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -12.199 7.521 -3.391 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -10.521 7.350 -3.867 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -13.664 6.345 -5.185 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -13.604 4.126 -6.510 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -9.206 4.554 -3.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -11.867 1.923 -6.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.413 2.368 -4.251 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -9.723 1.075 -5.882 1.00 0.00 H new ATOM 2331 N THR A 143 -11.793 8.191 -0.694 1.00 0.00 N ATOM 2332 CA THR A 143 -11.672 9.263 0.304 1.00 0.00 C ATOM 2333 C THR A 143 -11.167 8.705 1.641 1.00 0.00 C ATOM 2334 O THR A 143 -10.363 9.332 2.335 1.00 0.00 O ATOM 2335 CB THR A 143 -13.029 9.977 0.530 1.00 0.00 C ATOM 2336 OG1 THR A 143 -13.536 10.477 -0.717 1.00 0.00 O ATOM 2337 CG2 THR A 143 -12.896 11.129 1.522 1.00 0.00 C ATOM 0 H THR A 143 -12.742 8.043 -1.038 1.00 0.00 H new ATOM 0 HA THR A 143 -10.953 9.986 -0.082 1.00 0.00 H new ATOM 0 HB THR A 143 -13.723 9.246 0.945 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.394 10.925 -0.565 1.00 0.00 H new ATOM 0 HG21 THR A 143 -13.866 11.607 1.657 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.544 10.746 2.480 1.00 0.00 H new ATOM 0 HG23 THR A 143 -12.182 11.858 1.139 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.641 7.508 1.985 1.00 0.00 N ATOM 2346 CA ARG A 144 -11.239 6.825 3.219 1.00 0.00 C ATOM 2347 C ARG A 144 -9.728 6.527 3.228 1.00 0.00 C ATOM 2348 O ARG A 144 -9.050 6.709 4.242 1.00 0.00 O ATOM 2349 CB ARG A 144 -12.039 5.519 3.362 1.00 0.00 C ATOM 2350 CG ARG A 144 -11.843 4.801 4.693 1.00 0.00 C ATOM 2351 CD ARG A 144 -12.698 3.540 4.792 1.00 0.00 C ATOM 2352 NE ARG A 144 -12.637 2.950 6.125 1.00 0.00 N ATOM 2353 CZ ARG A 144 -13.217 1.834 6.472 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -13.893 1.134 5.614 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -13.109 1.414 7.690 1.00 0.00 N ATOM 0 H ARG A 144 -12.311 6.985 1.421 1.00 0.00 H new ATOM 0 HA ARG A 144 -11.451 7.481 4.063 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -13.099 5.741 3.236 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.756 4.844 2.554 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -10.792 4.537 4.812 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -12.096 5.476 5.510 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -13.732 3.782 4.548 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -12.359 2.811 4.056 1.00 0.00 H new ATOM 0 HE ARG A 144 -12.102 3.446 6.838 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -13.978 1.454 4.649 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -14.339 0.264 5.904 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -12.574 1.954 8.370 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -13.559 0.543 7.971 1.00 0.00 H new ATOM 2369 N LEU A 145 -9.209 6.076 2.087 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.789 5.738 1.953 1.00 0.00 C ATOM 2371 C LEU A 145 -6.912 6.997 1.868 1.00 0.00 C ATOM 2372 O LEU A 145 -5.954 7.150 2.631 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.577 4.855 0.713 1.00 0.00 C ATOM 2374 CG LEU A 145 -6.119 4.456 0.419 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -5.493 3.743 1.618 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -6.045 3.580 -0.830 1.00 0.00 C ATOM 0 H LEU A 145 -9.753 5.935 1.236 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.488 5.188 2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.166 3.946 0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.973 5.380 -0.156 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.549 5.367 0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.464 3.472 1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.506 4.406 2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.063 2.842 1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.007 3.308 -1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.635 2.676 -0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -6.440 4.130 -1.684 1.00 0.00 H new ATOM 2388 N ALA A 146 -7.251 7.902 0.948 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.484 9.138 0.753 1.00 0.00 C ATOM 2390 C ALA A 146 -6.343 9.935 2.057 1.00 0.00 C ATOM 2391 O ALA A 146 -5.340 10.618 2.275 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.129 9.998 -0.326 1.00 0.00 C ATOM 0 H ALA A 146 -8.052 7.804 0.325 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.482 8.854 0.431 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.549 10.911 -0.459 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.155 9.445 -1.265 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.145 10.255 -0.028 1.00 0.00 H new ATOM 2398 N LYS A 147 -7.348 9.845 2.924 1.00 0.00 N ATOM 2399 CA LYS A 147 -7.284 10.489 4.237 1.00 0.00 C ATOM 2400 C LYS A 147 -6.134 9.907 5.078 1.00 0.00 C ATOM 2401 O LYS A 147 -5.260 10.637 5.541 1.00 0.00 O ATOM 2402 CB LYS A 147 -8.617 10.328 4.983 1.00 0.00 C ATOM 2403 CG LYS A 147 -8.704 11.157 6.263 1.00 0.00 C ATOM 2404 CD LYS A 147 -8.555 12.649 5.970 1.00 0.00 C ATOM 2405 CE LYS A 147 -8.614 13.494 7.237 1.00 0.00 C ATOM 2406 NZ LYS A 147 -8.464 14.942 6.937 1.00 0.00 N ATOM 0 H LYS A 147 -8.213 9.336 2.744 1.00 0.00 H new ATOM 0 HA LYS A 147 -7.095 11.551 4.081 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.433 10.614 4.319 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.761 9.276 5.230 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.661 10.974 6.753 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.925 10.841 6.957 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.607 12.825 5.462 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -9.345 12.964 5.288 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -9.563 13.324 7.745 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.826 13.180 7.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -9.225 15.474 7.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -7.543 15.275 7.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -8.519 15.091 5.909 1.00 0.00 H new ATOM 2420 N ALA A 148 -6.127 8.583 5.239 1.00 0.00 N ATOM 2421 CA ALA A 148 -5.093 7.895 6.025 1.00 0.00 C ATOM 2422 C ALA A 148 -3.682 8.112 5.446 1.00 0.00 C ATOM 2423 O ALA A 148 -2.681 8.004 6.160 1.00 0.00 O ATOM 2424 CB ALA A 148 -5.406 6.405 6.110 1.00 0.00 C ATOM 0 H ALA A 148 -6.827 7.961 4.835 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.101 8.326 7.026 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.634 5.904 6.694 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.374 6.263 6.590 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.434 5.981 5.106 1.00 0.00 H new ATOM 2430 N LEU A 149 -3.609 8.400 4.147 1.00 0.00 N ATOM 2431 CA LEU A 149 -2.329 8.679 3.482 1.00 0.00 C ATOM 2432 C LEU A 149 -1.912 10.151 3.648 1.00 0.00 C ATOM 2433 O LEU A 149 -0.733 10.457 3.834 1.00 0.00 O ATOM 2434 CB LEU A 149 -2.422 8.331 1.988 1.00 0.00 C ATOM 2435 CG LEU A 149 -2.862 6.892 1.672 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -2.869 6.647 0.165 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -1.967 5.879 2.386 1.00 0.00 C ATOM 0 H LEU A 149 -4.420 8.447 3.530 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.569 8.058 3.956 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.123 9.019 1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.448 8.504 1.531 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.879 6.760 2.041 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.183 5.623 -0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.562 7.339 -0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.867 6.804 -0.234 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.298 4.869 2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.936 6.010 2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.028 6.035 3.463 1.00 0.00 H new ATOM 2449 N SER A 150 -2.887 11.058 3.578 1.00 0.00 N ATOM 2450 CA SER A 150 -2.623 12.503 3.684 1.00 0.00 C ATOM 2451 C SER A 150 -2.312 12.927 5.128 1.00 0.00 C ATOM 2452 O SER A 150 -1.703 13.975 5.358 1.00 0.00 O ATOM 2453 CB SER A 150 -3.821 13.310 3.157 1.00 0.00 C ATOM 2454 OG SER A 150 -5.009 13.015 3.878 1.00 0.00 O ATOM 0 H SER A 150 -3.871 10.822 3.448 1.00 0.00 H new ATOM 0 HA SER A 150 -1.744 12.713 3.074 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.604 14.376 3.233 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.972 13.090 2.100 1.00 0.00 H new ATOM 0 HG SER A 150 -4.856 12.240 4.458 1.00 0.00 H new ATOM 2460 N LEU A 151 -2.743 12.120 6.095 1.00 0.00 N ATOM 2461 CA LEU A 151 -2.470 12.394 7.512 1.00 0.00 C ATOM 2462 C LEU A 151 -1.009 12.073 7.889 1.00 0.00 C ATOM 2463 O LEU A 151 -0.386 11.180 7.308 1.00 0.00 O ATOM 2464 CB LEU A 151 -3.430 11.589 8.403 1.00 0.00 C ATOM 2465 CG LEU A 151 -4.909 12.005 8.318 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -5.778 11.106 9.195 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -5.080 13.474 8.710 1.00 0.00 C ATOM 0 H LEU A 151 -3.283 11.271 5.928 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.629 13.460 7.675 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.350 10.535 8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.102 11.681 9.438 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.236 11.887 7.285 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.819 11.420 9.118 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.685 10.072 8.861 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.451 11.183 10.232 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.133 13.748 8.643 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.731 13.621 9.732 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.498 14.101 8.034 1.00 0.00 H new ATOM 2479 N PRO A 152 -0.439 12.812 8.863 1.00 0.00 N ATOM 2480 CA PRO A 152 0.931 12.567 9.347 1.00 0.00 C ATOM 2481 C PRO A 152 1.037 11.314 10.234 1.00 0.00 C ATOM 2482 O PRO A 152 0.045 10.859 10.808 1.00 0.00 O ATOM 2483 CB PRO A 152 1.242 13.831 10.159 1.00 0.00 C ATOM 2484 CG PRO A 152 -0.090 14.298 10.646 1.00 0.00 C ATOM 2485 CD PRO A 152 -1.076 13.950 9.560 1.00 0.00 C ATOM 0 HA PRO A 152 1.625 12.381 8.527 1.00 0.00 H new ATOM 0 HB2 PRO A 152 1.915 13.614 10.989 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.728 14.589 9.544 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.355 13.811 11.584 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -0.082 15.371 10.836 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.046 13.675 9.973 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.243 14.790 8.886 1.00 0.00 H new ATOM 2493 N LEU A 153 2.249 10.769 10.355 1.00 0.00 N ATOM 2494 CA LEU A 153 2.480 9.551 11.145 1.00 0.00 C ATOM 2495 C LEU A 153 2.421 9.840 12.653 1.00 0.00 C ATOM 2496 O LEU A 153 1.549 9.342 13.369 1.00 0.00 O ATOM 2497 CB LEU A 153 3.849 8.949 10.797 1.00 0.00 C ATOM 2498 CG LEU A 153 4.105 8.700 9.303 1.00 0.00 C ATOM 2499 CD1 LEU A 153 5.502 8.122 9.087 1.00 0.00 C ATOM 2500 CD2 LEU A 153 3.035 7.781 8.714 1.00 0.00 C ATOM 0 H LEU A 153 3.088 11.150 9.917 1.00 0.00 H new ATOM 0 HA LEU A 153 1.690 8.842 10.898 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.625 9.615 11.174 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.955 8.003 11.328 1.00 0.00 H new ATOM 0 HG LEU A 153 4.049 9.656 8.782 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.665 7.952 8.023 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.248 8.823 9.461 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.592 7.177 9.623 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.237 7.619 7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.049 6.825 9.237 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.055 8.243 8.830 1.00 0.00 H new ATOM 2512 N GLU A 154 3.365 10.649 13.123 1.00 0.00 N ATOM 2513 CA GLU A 154 3.459 11.004 14.541 1.00 0.00 C ATOM 2514 C GLU A 154 2.444 12.090 14.916 1.00 0.00 C ATOM 2515 O GLU A 154 2.026 12.186 16.071 1.00 0.00 O ATOM 2516 CB GLU A 154 4.874 11.500 14.858 1.00 0.00 C ATOM 2517 CG GLU A 154 5.972 10.499 14.521 1.00 0.00 C ATOM 2518 CD GLU A 154 7.361 11.076 14.731 1.00 0.00 C ATOM 2519 OE1 GLU A 154 7.797 11.175 15.898 1.00 0.00 O ATOM 2520 OE2 GLU A 154 8.018 11.446 13.734 1.00 0.00 O ATOM 0 H GLU A 154 4.084 11.076 12.539 1.00 0.00 H new ATOM 0 HA GLU A 154 3.236 10.111 15.125 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.056 12.423 14.307 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.933 11.745 15.918 1.00 0.00 H new ATOM 0 HG2 GLU A 154 5.853 9.610 15.140 1.00 0.00 H new ATOM 0 HG3 GLU A 154 5.866 10.182 13.484 1.00 0.00 H new ATOM 2527 N HIS A 155 2.072 12.917 13.933 1.00 0.00 N ATOM 2528 CA HIS A 155 1.147 14.034 14.159 1.00 0.00 C ATOM 2529 C HIS A 155 1.775 15.060 15.125 1.00 0.00 C ATOM 2530 O HIS A 155 1.080 15.886 15.721 1.00 0.00 O ATOM 2531 CB HIS A 155 -0.194 13.488 14.698 1.00 0.00 C ATOM 2532 CG HIS A 155 -1.252 14.523 14.926 1.00 0.00 C ATOM 2533 ND1 HIS A 155 -1.804 14.766 16.163 1.00 0.00 N ATOM 2534 CD2 HIS A 155 -1.873 15.366 14.069 1.00 0.00 C ATOM 2535 CE1 HIS A 155 -2.714 15.708 16.059 1.00 0.00 C ATOM 2536 NE2 HIS A 155 -2.778 16.092 14.802 1.00 0.00 N ATOM 0 H HIS A 155 2.398 12.834 12.970 1.00 0.00 H new ATOM 0 HA HIS A 155 0.953 14.549 13.218 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -0.576 12.748 13.995 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -0.006 12.969 15.638 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -1.547 14.289 17.027 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -1.691 15.451 13.008 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -3.310 16.101 16.869 1.00 0.00 H new ATOM 2545 N HIS A 156 3.113 15.015 15.225 1.00 0.00 N ATOM 2546 CA HIS A 156 3.886 15.781 16.217 1.00 0.00 C ATOM 2547 C HIS A 156 3.554 15.302 17.645 1.00 0.00 C ATOM 2548 O HIS A 156 4.436 14.875 18.393 1.00 0.00 O ATOM 2549 CB HIS A 156 3.648 17.294 16.069 1.00 0.00 C ATOM 2550 CG HIS A 156 4.734 18.131 16.677 1.00 0.00 C ATOM 2551 ND1 HIS A 156 4.602 18.789 17.880 1.00 0.00 N ATOM 2552 CD2 HIS A 156 5.982 18.418 16.233 1.00 0.00 C ATOM 2553 CE1 HIS A 156 5.715 19.440 18.150 1.00 0.00 C ATOM 2554 NE2 HIS A 156 6.565 19.232 17.169 1.00 0.00 N ATOM 0 H HIS A 156 3.694 14.441 14.614 1.00 0.00 H new ATOM 0 HA HIS A 156 4.945 15.601 16.032 1.00 0.00 H new ATOM 0 HB2 HIS A 156 3.561 17.539 15.010 1.00 0.00 H new ATOM 0 HB3 HIS A 156 2.697 17.552 16.535 1.00 0.00 H new ATOM 0 HD2 HIS A 156 6.432 18.071 15.315 1.00 0.00 H new ATOM 0 HE1 HIS A 156 5.898 20.042 19.028 1.00 0.00 H new ATOM 0 HE2 HIS A 156 7.509 19.615 17.113 1.00 0.00 H new ATOM 2563 N HIS A 157 2.277 15.380 18.010 1.00 0.00 N ATOM 2564 CA HIS A 157 1.769 14.759 19.237 1.00 0.00 C ATOM 2565 C HIS A 157 0.699 13.710 18.890 1.00 0.00 C ATOM 2566 O HIS A 157 -0.411 14.050 18.476 1.00 0.00 O ATOM 2567 CB HIS A 157 1.194 15.818 20.191 1.00 0.00 C ATOM 2568 CG HIS A 157 0.123 16.677 19.584 1.00 0.00 C ATOM 2569 ND1 HIS A 157 -1.222 16.499 19.832 1.00 0.00 N ATOM 2570 CD2 HIS A 157 0.205 17.735 18.743 1.00 0.00 C ATOM 2571 CE1 HIS A 157 -1.915 17.405 19.172 1.00 0.00 C ATOM 2572 NE2 HIS A 157 -1.075 18.167 18.504 1.00 0.00 N ATOM 0 H HIS A 157 1.566 15.872 17.469 1.00 0.00 H new ATOM 0 HA HIS A 157 2.598 14.265 19.744 1.00 0.00 H new ATOM 0 HB2 HIS A 157 0.788 15.317 21.070 1.00 0.00 H new ATOM 0 HB3 HIS A 157 2.006 16.459 20.536 1.00 0.00 H new ATOM 0 HD2 HIS A 157 1.110 18.160 18.336 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -2.990 17.505 19.178 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -1.334 18.951 17.906 1.00 0.00 H new ATOM 2581 N HIS A 158 1.049 12.435 19.031 1.00 0.00 N ATOM 2582 CA HIS A 158 0.127 11.341 18.703 1.00 0.00 C ATOM 2583 C HIS A 158 -0.890 11.097 19.830 1.00 0.00 C ATOM 2584 O HIS A 158 -0.872 11.777 20.857 1.00 0.00 O ATOM 2585 CB HIS A 158 0.917 10.056 18.413 1.00 0.00 C ATOM 2586 CG HIS A 158 1.760 9.587 19.564 1.00 0.00 C ATOM 2587 ND1 HIS A 158 3.123 9.773 19.626 1.00 0.00 N ATOM 2588 CD2 HIS A 158 1.425 8.929 20.699 1.00 0.00 C ATOM 2589 CE1 HIS A 158 3.587 9.250 20.742 1.00 0.00 C ATOM 2590 NE2 HIS A 158 2.579 8.735 21.410 1.00 0.00 N ATOM 0 H HIS A 158 1.962 12.129 19.369 1.00 0.00 H new ATOM 0 HA HIS A 158 -0.431 11.631 17.813 1.00 0.00 H new ATOM 0 HB2 HIS A 158 0.218 9.265 18.141 1.00 0.00 H new ATOM 0 HB3 HIS A 158 1.560 10.224 17.549 1.00 0.00 H new ATOM 0 HD2 HIS A 158 0.433 8.616 20.989 1.00 0.00 H new ATOM 0 HE1 HIS A 158 4.621 9.245 21.055 1.00 0.00 H new ATOM 0 HE2 HIS A 158 2.646 8.266 22.313 1.00 0.00 H new ATOM 2599 N HIS A 159 -1.780 10.130 19.626 1.00 0.00 N ATOM 2600 CA HIS A 159 -2.748 9.731 20.658 1.00 0.00 C ATOM 2601 C HIS A 159 -2.055 9.350 21.984 1.00 0.00 C ATOM 2602 O HIS A 159 -1.463 8.276 22.096 1.00 0.00 O ATOM 2603 CB HIS A 159 -3.612 8.565 20.154 1.00 0.00 C ATOM 2604 CG HIS A 159 -2.829 7.450 19.518 1.00 0.00 C ATOM 2605 ND1 HIS A 159 -2.110 6.518 20.238 1.00 0.00 N ATOM 2606 CD2 HIS A 159 -2.651 7.124 18.214 1.00 0.00 C ATOM 2607 CE1 HIS A 159 -1.527 5.677 19.409 1.00 0.00 C ATOM 2608 NE2 HIS A 159 -1.841 6.021 18.180 1.00 0.00 N ATOM 0 H HIS A 159 -1.856 9.604 18.755 1.00 0.00 H new ATOM 0 HA HIS A 159 -3.386 10.591 20.859 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -4.183 8.162 20.990 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -4.332 8.947 19.431 1.00 0.00 H new ATOM 0 HD1 HIS A 159 -2.041 6.485 21.255 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -3.070 7.638 17.362 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.898 4.846 19.691 1.00 0.00 H new ATOM 2617 N HIS A 160 -2.133 10.251 22.971 1.00 0.00 N ATOM 2618 CA HIS A 160 -1.540 10.036 24.306 1.00 0.00 C ATOM 2619 C HIS A 160 0.006 9.945 24.255 1.00 0.00 C ATOM 2620 O HIS A 160 0.674 10.997 24.419 1.00 0.00 O ATOM 2621 CB HIS A 160 -2.141 8.784 24.971 1.00 0.00 C ATOM 2622 CG HIS A 160 -3.619 8.881 25.214 1.00 0.00 C ATOM 2623 ND1 HIS A 160 -4.169 9.028 26.468 1.00 0.00 N ATOM 2624 CD2 HIS A 160 -4.667 8.845 24.354 1.00 0.00 C ATOM 2625 CE1 HIS A 160 -5.481 9.073 26.373 1.00 0.00 C ATOM 2626 NE2 HIS A 160 -5.810 8.966 25.103 1.00 0.00 N ATOM 2627 OXT HIS A 160 0.547 8.835 24.055 1.00 0.00 O ATOM 0 H HIS A 160 -2.607 11.149 22.872 1.00 0.00 H new ATOM 0 HA HIS A 160 -1.787 10.908 24.912 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -1.941 7.917 24.341 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -1.636 8.610 25.921 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -4.612 8.741 23.280 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -6.171 9.180 27.197 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -6.761 8.972 24.735 1.00 0.00 H new TER 2636 HIS A 160