USER MOD reduce.3.24.130724 H: found=0, std=0, add=1535, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1535 hydrogens (26 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 97 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 99 SER OG : rot -63:sc= -0.105! USER MOD Set 2.1: A 21 THR OG1 : rot 118:sc= -1.03! USER MOD Set 2.2: A 153 TYR OH : rot 171:sc= 1.6 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -114:sc= -0.621 (180deg=-1.2) USER MOD Single : A 6 ASN : amide:sc= -1.07 X(o=-1.1,f=-1.4!) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 SER OG : rot -50:sc= 0.0777 USER MOD Single : A 10 GLN : amide:sc= -0.441 K(o=-0.44,f=-3.6!) USER MOD Single : A 18 MET CE :methyl -170:sc= -0.557 (180deg=-0.704) USER MOD Single : A 28 THR OG1 : rot 7:sc= -0.686 USER MOD Single : A 33 GLN : amide:sc= -3 K(o=-3,f=-8.6!) USER MOD Single : A 34 HIS : no HD1:sc= -2.79 X(o=-2.8,f=-3.1!) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -155:sc= -0.0751 (180deg=-0.652) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.435 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -159:sc= -0.287 (180deg=-0.487) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 39:sc= 1.13 USER MOD Single : A 86 GLN :FLIP amide:sc= -0.301 F(o=-2.7,f=-0.3) USER MOD Single : A 88 THR OG1 : rot 1:sc= -1.02 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.504 X(o=-0.5,f=-0.17) USER MOD Single : A 92 THR OG1 : rot -24:sc= -0.268 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN :FLIP amide:sc= -1.03 F(o=-2.3,f=-1) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0.957 K(o=0.96,f=-0.43) USER MOD Single : A 142 MET CE :methyl -154:sc= 0 (180deg=-0.813) USER MOD Single : A 144 GLN : amide:sc= -0.763 K(o=-0.76,f=-3.7!) USER MOD Single : A 163 SER OG : rot -62:sc= -0.496 USER MOD Single : A 164 GLN :FLIP amide:sc= -10.1! C(o=-19!,f=-10!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 160:sc= -0.0196 (180deg=-0.451) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= -0.155 X(o=-0.15,f=-0.05) USER MOD Single : A 179 HIS : no HD1:sc= -0.117 K(o=-0.12,f=-0.82) USER MOD Single : A 180 HIS : no HD1:sc= -0.379 X(o=-0.38,f=-0.044) USER MOD Single : A 181 HIS : no HD1:sc= -0.0578 X(o=-0.058,f=-0.058) USER MOD Single : A 182 HIS : no HD1:sc= -0.741 X(o=-0.74,f=-0.3) USER MOD Single : A 183 HIS : no HD1:sc= 0.441 K(o=0.44,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.970 -24.643 -1.560 1.00 0.00 N ATOM 2 CA MET A 1 14.130 -23.668 -0.808 1.00 0.00 C ATOM 3 C MET A 1 13.174 -22.974 -1.772 1.00 0.00 C ATOM 4 O MET A 1 12.011 -22.737 -1.445 1.00 0.00 O ATOM 5 CB MET A 1 15.033 -22.633 -0.132 1.00 0.00 C ATOM 6 CG MET A 1 15.784 -21.836 -1.200 1.00 0.00 C ATOM 7 SD MET A 1 17.125 -20.901 -0.421 1.00 0.00 S ATOM 8 CE MET A 1 16.768 -19.296 -1.177 1.00 0.00 C ATOM 0 H1 MET A 1 14.741 -25.609 -1.251 1.00 0.00 H new ATOM 0 H2 MET A 1 14.781 -24.551 -2.579 1.00 0.00 H new ATOM 0 H3 MET A 1 15.975 -24.450 -1.376 1.00 0.00 H new ATOM 0 HA MET A 1 13.553 -24.191 -0.046 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.436 -21.962 0.485 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.741 -23.130 0.531 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.187 -22.510 -1.956 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.101 -21.157 -1.710 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.491 -18.560 -0.826 1.00 0.00 H new ATOM 0 HE2 MET A 1 16.835 -19.382 -2.262 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.763 -18.979 -0.900 1.00 0.00 H new ATOM 20 N LEU A 2 13.672 -22.653 -2.963 1.00 0.00 N ATOM 21 CA LEU A 2 12.849 -21.987 -3.967 1.00 0.00 C ATOM 22 C LEU A 2 11.682 -22.880 -4.373 1.00 0.00 C ATOM 23 O LEU A 2 10.536 -22.435 -4.425 1.00 0.00 O ATOM 24 CB LEU A 2 13.699 -21.654 -5.198 1.00 0.00 C ATOM 25 CG LEU A 2 12.830 -20.988 -6.273 1.00 0.00 C ATOM 26 CD1 LEU A 2 12.181 -19.718 -5.708 1.00 0.00 C ATOM 27 CD2 LEU A 2 13.706 -20.622 -7.474 1.00 0.00 C ATOM 0 H LEU A 2 14.631 -22.841 -3.254 1.00 0.00 H new ATOM 0 HA LEU A 2 12.454 -21.065 -3.541 1.00 0.00 H new ATOM 0 HB2 LEU A 2 14.516 -20.990 -4.917 1.00 0.00 H new ATOM 0 HB3 LEU A 2 14.150 -22.563 -5.595 1.00 0.00 H new ATOM 0 HG LEU A 2 12.048 -21.680 -6.584 1.00 0.00 H new ATOM 0 HD11 LEU A 2 11.566 -19.251 -6.477 1.00 0.00 H new ATOM 0 HD12 LEU A 2 11.557 -19.978 -4.853 1.00 0.00 H new ATOM 0 HD13 LEU A 2 12.958 -19.022 -5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 2 13.093 -20.148 -8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 2 14.488 -19.932 -7.157 1.00 0.00 H new ATOM 0 HD23 LEU A 2 14.162 -21.525 -7.880 1.00 0.00 H new ATOM 39 N ARG A 3 11.983 -24.142 -4.661 1.00 0.00 N ATOM 40 CA ARG A 3 10.951 -25.090 -5.059 1.00 0.00 C ATOM 41 C ARG A 3 9.784 -25.047 -4.080 1.00 0.00 C ATOM 42 O ARG A 3 8.624 -24.951 -4.484 1.00 0.00 O ATOM 43 CB ARG A 3 11.530 -26.506 -5.108 1.00 0.00 C ATOM 44 CG ARG A 3 12.446 -26.644 -6.327 1.00 0.00 C ATOM 45 CD ARG A 3 12.920 -28.093 -6.454 1.00 0.00 C ATOM 46 NE ARG A 3 13.444 -28.338 -7.793 1.00 0.00 N ATOM 47 CZ ARG A 3 14.215 -29.391 -8.047 1.00 0.00 C ATOM 48 NH1 ARG A 3 14.518 -30.224 -7.089 1.00 0.00 N ATOM 49 NH2 ARG A 3 14.668 -29.592 -9.255 1.00 0.00 N ATOM 0 H ARG A 3 12.926 -24.529 -4.626 1.00 0.00 H new ATOM 0 HA ARG A 3 10.591 -24.814 -6.050 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.089 -26.713 -4.195 1.00 0.00 H new ATOM 0 HB3 ARG A 3 10.724 -27.238 -5.161 1.00 0.00 H new ATOM 0 HG2 ARG A 3 11.914 -26.345 -7.230 1.00 0.00 H new ATOM 0 HG3 ARG A 3 13.303 -25.978 -6.227 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.691 -28.297 -5.711 1.00 0.00 H new ATOM 0 HD3 ARG A 3 12.093 -28.773 -6.250 1.00 0.00 H new ATOM 0 HE ARG A 3 13.215 -27.691 -8.547 1.00 0.00 H new ATOM 0 HH11 ARG A 3 14.163 -30.067 -6.146 1.00 0.00 H new ATOM 0 HH12 ARG A 3 15.109 -31.032 -7.284 1.00 0.00 H new ATOM 0 HH21 ARG A 3 14.430 -28.941 -10.004 1.00 0.00 H new ATOM 0 HH22 ARG A 3 15.260 -30.400 -9.450 1.00 0.00 H new ATOM 63 N PHE A 4 10.097 -25.115 -2.791 1.00 0.00 N ATOM 64 CA PHE A 4 9.065 -25.078 -1.764 1.00 0.00 C ATOM 65 C PHE A 4 8.165 -23.864 -1.963 1.00 0.00 C ATOM 66 O PHE A 4 6.940 -23.971 -1.899 1.00 0.00 O ATOM 67 CB PHE A 4 9.707 -25.021 -0.375 1.00 0.00 C ATOM 68 CG PHE A 4 10.184 -26.401 0.015 1.00 0.00 C ATOM 69 CD1 PHE A 4 11.259 -26.988 -0.664 1.00 0.00 C ATOM 70 CD2 PHE A 4 9.550 -27.095 1.054 1.00 0.00 C ATOM 71 CE1 PHE A 4 11.699 -28.267 -0.305 1.00 0.00 C ATOM 72 CE2 PHE A 4 9.990 -28.374 1.412 1.00 0.00 C ATOM 73 CZ PHE A 4 11.065 -28.959 0.733 1.00 0.00 C ATOM 0 H PHE A 4 11.049 -25.195 -2.435 1.00 0.00 H new ATOM 0 HA PHE A 4 8.463 -25.983 -1.844 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.544 -24.322 -0.377 1.00 0.00 H new ATOM 0 HB3 PHE A 4 8.987 -24.653 0.356 1.00 0.00 H new ATOM 0 HD1 PHE A 4 11.748 -26.454 -1.465 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.721 -26.643 1.579 1.00 0.00 H new ATOM 0 HE1 PHE A 4 12.528 -28.720 -0.829 1.00 0.00 H new ATOM 0 HE2 PHE A 4 9.500 -28.910 2.212 1.00 0.00 H new ATOM 0 HZ PHE A 4 11.406 -29.946 1.010 1.00 0.00 H new ATOM 83 N LEU A 5 8.778 -22.712 -2.208 1.00 0.00 N ATOM 84 CA LEU A 5 8.017 -21.487 -2.420 1.00 0.00 C ATOM 85 C LEU A 5 6.903 -21.730 -3.432 1.00 0.00 C ATOM 86 O LEU A 5 5.768 -21.292 -3.240 1.00 0.00 O ATOM 87 CB LEU A 5 8.941 -20.376 -2.927 1.00 0.00 C ATOM 88 CG LEU A 5 8.240 -19.017 -2.794 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.481 -18.441 -1.396 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.801 -18.049 -3.840 1.00 0.00 C ATOM 0 H LEU A 5 9.790 -22.600 -2.264 1.00 0.00 H new ATOM 0 HA LEU A 5 7.576 -21.181 -1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.870 -20.374 -2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 5 9.207 -20.558 -3.968 1.00 0.00 H new ATOM 0 HG LEU A 5 7.170 -19.151 -2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 5 7.981 -17.477 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 5 8.083 -19.125 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.551 -18.310 -1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 5 8.304 -17.084 -3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.872 -17.922 -3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.627 -18.451 -4.838 1.00 0.00 H new ATOM 102 N ASN A 6 7.236 -22.434 -4.509 1.00 0.00 N ATOM 103 CA ASN A 6 6.255 -22.736 -5.544 1.00 0.00 C ATOM 104 C ASN A 6 5.228 -23.730 -5.017 1.00 0.00 C ATOM 105 O ASN A 6 4.090 -23.769 -5.481 1.00 0.00 O ATOM 106 CB ASN A 6 6.953 -23.320 -6.774 1.00 0.00 C ATOM 107 CG ASN A 6 5.996 -23.327 -7.961 1.00 0.00 C ATOM 108 OD1 ASN A 6 4.791 -23.139 -7.789 1.00 0.00 O ATOM 109 ND2 ASN A 6 6.462 -23.532 -9.162 1.00 0.00 N ATOM 0 H ASN A 6 8.170 -22.803 -4.687 1.00 0.00 H new ATOM 0 HA ASN A 6 5.747 -21.813 -5.825 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.839 -22.732 -7.014 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.292 -24.334 -6.563 1.00 0.00 H new ATOM 0 HD21 ASN A 6 5.828 -23.537 -9.961 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.460 -23.687 -9.302 1.00 0.00 H new ATOM 116 N GLN A 7 5.643 -24.528 -4.042 1.00 0.00 N ATOM 117 CA GLN A 7 4.757 -25.520 -3.450 1.00 0.00 C ATOM 118 C GLN A 7 3.766 -24.848 -2.509 1.00 0.00 C ATOM 119 O GLN A 7 2.558 -25.065 -2.602 1.00 0.00 O ATOM 120 CB GLN A 7 5.573 -26.561 -2.681 1.00 0.00 C ATOM 121 CG GLN A 7 4.677 -27.748 -2.325 1.00 0.00 C ATOM 122 CD GLN A 7 5.393 -28.669 -1.343 1.00 0.00 C ATOM 123 OE1 GLN A 7 6.235 -29.472 -1.745 1.00 0.00 O ATOM 124 NE2 GLN A 7 5.107 -28.601 -0.071 1.00 0.00 N ATOM 0 H GLN A 7 6.583 -24.508 -3.646 1.00 0.00 H new ATOM 0 HA GLN A 7 4.207 -26.016 -4.250 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.416 -26.896 -3.285 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.986 -26.118 -1.775 1.00 0.00 H new ATOM 0 HG2 GLN A 7 3.745 -27.391 -1.887 1.00 0.00 H new ATOM 0 HG3 GLN A 7 4.415 -28.300 -3.228 1.00 0.00 H new ATOM 0 HE21 GLN A 7 4.409 -27.935 0.260 1.00 0.00 H new ATOM 0 HE22 GLN A 7 5.582 -29.214 0.592 1.00 0.00 H new ATOM 133 N ALA A 8 4.287 -24.025 -1.606 1.00 0.00 N ATOM 134 CA ALA A 8 3.440 -23.319 -0.654 1.00 0.00 C ATOM 135 C ALA A 8 2.474 -22.395 -1.387 1.00 0.00 C ATOM 136 O ALA A 8 1.366 -22.136 -0.916 1.00 0.00 O ATOM 137 CB ALA A 8 4.306 -22.500 0.305 1.00 0.00 C ATOM 0 H ALA A 8 5.284 -23.832 -1.514 1.00 0.00 H new ATOM 0 HA ALA A 8 2.866 -24.052 -0.087 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.666 -21.975 1.014 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.978 -23.165 0.847 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.891 -21.776 -0.262 1.00 0.00 H new ATOM 143 N SER A 9 2.902 -21.905 -2.546 1.00 0.00 N ATOM 144 CA SER A 9 2.068 -21.012 -3.338 1.00 0.00 C ATOM 145 C SER A 9 0.986 -21.800 -4.067 1.00 0.00 C ATOM 146 O SER A 9 -0.167 -21.373 -4.138 1.00 0.00 O ATOM 147 CB SER A 9 2.927 -20.259 -4.354 1.00 0.00 C ATOM 148 OG SER A 9 3.269 -21.135 -5.419 1.00 0.00 O ATOM 0 H SER A 9 3.814 -22.110 -2.954 1.00 0.00 H new ATOM 0 HA SER A 9 1.592 -20.297 -2.667 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.384 -19.396 -4.738 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.830 -19.880 -3.875 1.00 0.00 H new ATOM 0 HG SER A 9 3.624 -21.972 -5.053 1.00 0.00 H new ATOM 154 N GLN A 10 1.366 -22.954 -4.606 1.00 0.00 N ATOM 155 CA GLN A 10 0.418 -23.796 -5.326 1.00 0.00 C ATOM 156 C GLN A 10 -0.614 -24.379 -4.364 1.00 0.00 C ATOM 157 O GLN A 10 -1.459 -25.184 -4.752 1.00 0.00 O ATOM 158 CB GLN A 10 1.165 -24.935 -6.034 1.00 0.00 C ATOM 159 CG GLN A 10 0.324 -25.463 -7.202 1.00 0.00 C ATOM 160 CD GLN A 10 0.527 -24.586 -8.434 1.00 0.00 C ATOM 161 OE1 GLN A 10 0.338 -23.371 -8.369 1.00 0.00 O ATOM 162 NE2 GLN A 10 0.902 -25.132 -9.559 1.00 0.00 N ATOM 0 H GLN A 10 2.315 -23.325 -4.559 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.097 -23.185 -6.067 1.00 0.00 H new ATOM 0 HB2 GLN A 10 2.128 -24.578 -6.400 1.00 0.00 H new ATOM 0 HB3 GLN A 10 1.370 -25.740 -5.329 1.00 0.00 H new ATOM 0 HG2 GLN A 10 0.606 -26.491 -7.428 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -0.730 -25.475 -6.925 1.00 0.00 H new ATOM 0 HE21 GLN A 10 1.058 -26.139 -9.610 1.00 0.00 H new ATOM 0 HE22 GLN A 10 1.039 -24.552 -10.387 1.00 0.00 H new ATOM 171 N GLY A 11 -0.548 -23.941 -3.108 1.00 0.00 N ATOM 172 CA GLY A 11 -1.492 -24.398 -2.092 1.00 0.00 C ATOM 173 C GLY A 11 -2.555 -23.331 -1.859 1.00 0.00 C ATOM 174 O GLY A 11 -2.261 -22.133 -1.849 1.00 0.00 O ATOM 0 H GLY A 11 0.146 -23.274 -2.771 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.961 -25.329 -2.411 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.965 -24.609 -1.161 1.00 0.00 H new ATOM 178 N ARG A 12 -3.793 -23.772 -1.671 1.00 0.00 N ATOM 179 CA ARG A 12 -4.893 -22.846 -1.442 1.00 0.00 C ATOM 180 C ARG A 12 -4.769 -22.194 -0.069 1.00 0.00 C ATOM 181 O ARG A 12 -4.853 -20.972 0.053 1.00 0.00 O ATOM 182 CB ARG A 12 -6.234 -23.583 -1.552 1.00 0.00 C ATOM 183 CG ARG A 12 -6.065 -25.035 -1.096 1.00 0.00 C ATOM 184 CD ARG A 12 -7.441 -25.646 -0.826 1.00 0.00 C ATOM 185 NE ARG A 12 -7.340 -27.098 -0.717 1.00 0.00 N ATOM 186 CZ ARG A 12 -6.874 -27.674 0.386 1.00 0.00 C ATOM 187 NH1 ARG A 12 -6.486 -26.940 1.392 1.00 0.00 N ATOM 188 NH2 ARG A 12 -6.803 -28.975 0.463 1.00 0.00 N ATOM 0 H ARG A 12 -4.058 -24.757 -1.673 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.851 -22.066 -2.202 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.985 -23.085 -0.939 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.592 -23.554 -2.581 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -5.543 -25.610 -1.861 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.453 -25.076 -0.195 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.855 -25.234 0.094 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.127 -25.382 -1.631 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.632 -27.681 -1.501 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.540 -25.923 1.332 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.128 -27.383 2.238 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.105 -29.550 -0.324 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.445 -29.417 1.310 1.00 0.00 H new ATOM 202 N GLY A 13 -4.570 -23.008 0.964 1.00 0.00 N ATOM 203 CA GLY A 13 -4.435 -22.494 2.321 1.00 0.00 C ATOM 204 C GLY A 13 -3.555 -21.254 2.341 1.00 0.00 C ATOM 205 O GLY A 13 -3.890 -20.246 2.961 1.00 0.00 O ATOM 0 H GLY A 13 -4.499 -24.023 0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.419 -22.254 2.724 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.005 -23.261 2.965 1.00 0.00 H new ATOM 209 N ALA A 14 -2.424 -21.344 1.649 1.00 0.00 N ATOM 210 CA ALA A 14 -1.489 -20.231 1.579 1.00 0.00 C ATOM 211 C ALA A 14 -2.165 -19.018 0.953 1.00 0.00 C ATOM 212 O ALA A 14 -2.057 -17.902 1.463 1.00 0.00 O ATOM 213 CB ALA A 14 -0.266 -20.623 0.749 1.00 0.00 C ATOM 0 H ALA A 14 -2.135 -22.174 1.131 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.169 -19.980 2.590 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.427 -19.783 0.703 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.229 -21.477 1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.581 -20.889 -0.260 1.00 0.00 H new ATOM 219 N TRP A 15 -2.867 -19.243 -0.153 1.00 0.00 N ATOM 220 CA TRP A 15 -3.561 -18.153 -0.831 1.00 0.00 C ATOM 221 C TRP A 15 -4.611 -17.545 0.095 1.00 0.00 C ATOM 222 O TRP A 15 -4.819 -16.332 0.101 1.00 0.00 O ATOM 223 CB TRP A 15 -4.227 -18.667 -2.114 1.00 0.00 C ATOM 224 CG TRP A 15 -3.254 -18.588 -3.250 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.101 -19.292 -3.337 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.325 -17.771 -4.454 1.00 0.00 C ATOM 227 NE1 TRP A 15 -1.464 -18.961 -4.519 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.178 -18.028 -5.242 1.00 0.00 C ATOM 229 CE3 TRP A 15 -4.266 -16.842 -4.936 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -1.970 -17.386 -6.463 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -4.059 -16.194 -6.165 1.00 0.00 C ATOM 232 CH2 TRP A 15 -2.913 -16.467 -6.926 1.00 0.00 C ATOM 0 H TRP A 15 -2.970 -20.157 -0.594 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.834 -17.385 -1.095 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.559 -19.696 -1.977 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.113 -18.074 -2.339 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -1.738 -19.997 -2.603 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -0.574 -19.359 -4.820 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.152 -16.626 -4.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.086 -17.599 -7.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -4.786 -15.482 -6.526 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -2.760 -15.966 -7.870 1.00 0.00 H new ATOM 243 N LEU A 16 -5.261 -18.396 0.882 1.00 0.00 N ATOM 244 CA LEU A 16 -6.278 -17.933 1.816 1.00 0.00 C ATOM 245 C LEU A 16 -5.642 -17.068 2.898 1.00 0.00 C ATOM 246 O LEU A 16 -6.267 -16.147 3.424 1.00 0.00 O ATOM 247 CB LEU A 16 -6.978 -19.135 2.458 1.00 0.00 C ATOM 248 CG LEU A 16 -8.257 -18.679 3.175 1.00 0.00 C ATOM 249 CD1 LEU A 16 -9.417 -18.610 2.177 1.00 0.00 C ATOM 250 CD2 LEU A 16 -8.606 -19.680 4.279 1.00 0.00 C ATOM 0 H LEU A 16 -5.102 -19.404 0.891 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.012 -17.337 1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.223 -19.873 1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.307 -19.620 3.167 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.091 -17.692 3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.321 -18.286 2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.175 -17.899 1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.581 -19.596 1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.514 -19.357 4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.767 -20.665 3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.786 -19.732 4.996 1.00 0.00 H new ATOM 262 N LEU A 17 -4.391 -17.375 3.226 1.00 0.00 N ATOM 263 CA LEU A 17 -3.667 -16.628 4.248 1.00 0.00 C ATOM 264 C LEU A 17 -3.329 -15.224 3.754 1.00 0.00 C ATOM 265 O LEU A 17 -3.242 -14.284 4.545 1.00 0.00 O ATOM 266 CB LEU A 17 -2.376 -17.368 4.614 1.00 0.00 C ATOM 267 CG LEU A 17 -1.794 -16.794 5.915 1.00 0.00 C ATOM 268 CD1 LEU A 17 -2.422 -17.497 7.123 1.00 0.00 C ATOM 269 CD2 LEU A 17 -0.279 -17.015 5.937 1.00 0.00 C ATOM 0 H LEU A 17 -3.859 -18.134 2.800 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.303 -16.544 5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.578 -18.432 4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.650 -17.271 3.807 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.013 -15.727 5.963 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.004 -17.085 8.042 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -3.501 -17.342 7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.208 -18.565 7.074 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.135 -16.608 6.860 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.066 -18.083 5.884 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.175 -16.512 5.083 1.00 0.00 H new ATOM 281 N MET A 18 -3.143 -15.087 2.444 1.00 0.00 N ATOM 282 CA MET A 18 -2.818 -13.789 1.864 1.00 0.00 C ATOM 283 C MET A 18 -4.047 -12.893 1.865 1.00 0.00 C ATOM 284 O MET A 18 -3.939 -11.677 2.019 1.00 0.00 O ATOM 285 CB MET A 18 -2.309 -13.962 0.429 1.00 0.00 C ATOM 286 CG MET A 18 -1.051 -14.836 0.428 1.00 0.00 C ATOM 287 SD MET A 18 -0.858 -15.610 -1.197 1.00 0.00 S ATOM 288 CE MET A 18 0.144 -14.308 -1.955 1.00 0.00 C ATOM 0 H MET A 18 -3.211 -15.850 1.771 1.00 0.00 H new ATOM 0 HA MET A 18 -2.036 -13.326 2.466 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.082 -14.420 -0.188 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.087 -12.988 -0.008 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.175 -14.231 0.661 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.126 -15.601 1.201 1.00 0.00 H new ATOM 0 HE1 MET A 18 0.234 -14.494 -3.025 1.00 0.00 H new ATOM 0 HE2 MET A 18 -0.333 -13.341 -1.794 1.00 0.00 H new ATOM 0 HE3 MET A 18 1.136 -14.303 -1.503 1.00 0.00 H new ATOM 298 N ALA A 19 -5.218 -13.496 1.687 1.00 0.00 N ATOM 299 CA ALA A 19 -6.460 -12.738 1.663 1.00 0.00 C ATOM 300 C ALA A 19 -6.798 -12.222 3.056 1.00 0.00 C ATOM 301 O ALA A 19 -6.992 -11.022 3.250 1.00 0.00 O ATOM 302 CB ALA A 19 -7.601 -13.620 1.148 1.00 0.00 C ATOM 0 H ALA A 19 -5.331 -14.501 1.558 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.332 -11.886 0.995 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.527 -13.045 1.133 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.370 -13.962 0.139 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.720 -14.482 1.805 1.00 0.00 H new ATOM 308 N PHE A 20 -6.872 -13.131 4.024 1.00 0.00 N ATOM 309 CA PHE A 20 -7.193 -12.749 5.395 1.00 0.00 C ATOM 310 C PHE A 20 -6.361 -11.547 5.824 1.00 0.00 C ATOM 311 O PHE A 20 -6.888 -10.579 6.371 1.00 0.00 O ATOM 312 CB PHE A 20 -6.921 -13.924 6.341 1.00 0.00 C ATOM 313 CG PHE A 20 -7.686 -13.728 7.629 1.00 0.00 C ATOM 314 CD1 PHE A 20 -7.120 -12.989 8.675 1.00 0.00 C ATOM 315 CD2 PHE A 20 -8.959 -14.289 7.778 1.00 0.00 C ATOM 316 CE1 PHE A 20 -7.830 -12.809 9.869 1.00 0.00 C ATOM 317 CE2 PHE A 20 -9.669 -14.110 8.972 1.00 0.00 C ATOM 318 CZ PHE A 20 -9.104 -13.370 10.017 1.00 0.00 C ATOM 0 H PHE A 20 -6.715 -14.129 3.886 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.249 -12.481 5.441 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.219 -14.860 5.869 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.853 -13.997 6.548 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -6.136 -12.558 8.561 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.395 -14.861 6.972 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -7.395 -12.237 10.675 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.652 -14.543 9.086 1.00 0.00 H new ATOM 0 HZ PHE A 20 -9.651 -13.232 10.938 1.00 0.00 H new ATOM 328 N THR A 21 -5.060 -11.615 5.571 1.00 0.00 N ATOM 329 CA THR A 21 -4.167 -10.522 5.936 1.00 0.00 C ATOM 330 C THR A 21 -4.676 -9.205 5.359 1.00 0.00 C ATOM 331 O THR A 21 -4.932 -8.251 6.095 1.00 0.00 O ATOM 332 CB THR A 21 -2.758 -10.803 5.411 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.827 -11.119 4.028 1.00 0.00 O ATOM 334 CG2 THR A 21 -2.151 -11.979 6.177 1.00 0.00 C ATOM 0 H THR A 21 -4.603 -12.407 5.119 1.00 0.00 H new ATOM 0 HA THR A 21 -4.139 -10.444 7.023 1.00 0.00 H new ATOM 0 HB THR A 21 -2.133 -9.921 5.552 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.326 -10.451 3.515 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.147 -12.178 5.802 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.100 -11.735 7.238 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.772 -12.864 6.038 1.00 0.00 H new ATOM 342 N ALA A 22 -4.824 -9.159 4.039 1.00 0.00 N ATOM 343 CA ALA A 22 -5.305 -7.953 3.376 1.00 0.00 C ATOM 344 C ALA A 22 -6.549 -7.418 4.078 1.00 0.00 C ATOM 345 O ALA A 22 -6.758 -6.208 4.153 1.00 0.00 O ATOM 346 CB ALA A 22 -5.633 -8.258 1.912 1.00 0.00 C ATOM 0 H ALA A 22 -4.619 -9.937 3.412 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.522 -7.197 3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.992 -7.352 1.423 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.736 -8.613 1.405 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.405 -9.026 1.864 1.00 0.00 H new ATOM 352 N LEU A 23 -7.371 -8.329 4.588 1.00 0.00 N ATOM 353 CA LEU A 23 -8.592 -7.940 5.283 1.00 0.00 C ATOM 354 C LEU A 23 -8.268 -7.429 6.684 1.00 0.00 C ATOM 355 O LEU A 23 -8.834 -6.434 7.139 1.00 0.00 O ATOM 356 CB LEU A 23 -9.543 -9.138 5.379 1.00 0.00 C ATOM 357 CG LEU A 23 -10.964 -8.653 5.697 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.715 -8.353 4.395 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.714 -9.742 6.471 1.00 0.00 C ATOM 0 H LEU A 23 -7.215 -9.336 4.534 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.073 -7.141 4.719 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.540 -9.692 4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.201 -9.823 6.155 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.905 -7.746 6.299 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.723 -8.009 4.627 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.186 -7.578 3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.771 -9.258 3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.723 -9.398 6.697 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.766 -10.648 5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.187 -9.956 7.401 1.00 0.00 H new ATOM 371 N ALA A 24 -7.353 -8.114 7.364 1.00 0.00 N ATOM 372 CA ALA A 24 -6.961 -7.717 8.711 1.00 0.00 C ATOM 373 C ALA A 24 -6.569 -6.245 8.735 1.00 0.00 C ATOM 374 O ALA A 24 -6.772 -5.553 9.733 1.00 0.00 O ATOM 375 CB ALA A 24 -5.782 -8.570 9.186 1.00 0.00 C ATOM 0 H ALA A 24 -6.873 -8.940 7.007 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.809 -7.870 9.379 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.496 -8.267 10.193 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.072 -9.621 9.192 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.937 -8.431 8.511 1.00 0.00 H new ATOM 381 N LEU A 25 -6.011 -5.770 7.627 1.00 0.00 N ATOM 382 CA LEU A 25 -5.599 -4.376 7.527 1.00 0.00 C ATOM 383 C LEU A 25 -6.812 -3.487 7.262 1.00 0.00 C ATOM 384 O LEU A 25 -6.903 -2.374 7.776 1.00 0.00 O ATOM 385 CB LEU A 25 -4.579 -4.213 6.393 1.00 0.00 C ATOM 386 CG LEU A 25 -3.167 -4.475 6.924 1.00 0.00 C ATOM 387 CD1 LEU A 25 -3.056 -5.926 7.394 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.150 -4.225 5.809 1.00 0.00 C ATOM 0 H LEU A 25 -5.835 -6.326 6.790 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.139 -4.077 8.469 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.807 -4.906 5.584 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.641 -3.207 5.978 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.966 -3.806 7.761 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.050 -6.110 7.772 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.780 -6.108 8.188 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.258 -6.596 6.558 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.144 -4.411 6.186 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.354 -4.894 4.973 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.226 -3.191 5.472 1.00 0.00 H new ATOM 400 N GLU A 26 -7.740 -3.993 6.457 1.00 0.00 N ATOM 401 CA GLU A 26 -8.945 -3.240 6.127 1.00 0.00 C ATOM 402 C GLU A 26 -9.769 -2.960 7.379 1.00 0.00 C ATOM 403 O GLU A 26 -10.124 -1.814 7.655 1.00 0.00 O ATOM 404 CB GLU A 26 -9.791 -4.023 5.120 1.00 0.00 C ATOM 405 CG GLU A 26 -10.919 -3.132 4.596 1.00 0.00 C ATOM 406 CD GLU A 26 -11.618 -3.808 3.420 1.00 0.00 C ATOM 407 OE1 GLU A 26 -12.445 -4.670 3.665 1.00 0.00 O ATOM 408 OE2 GLU A 26 -11.314 -3.454 2.292 1.00 0.00 O ATOM 0 H GLU A 26 -7.682 -4.915 6.024 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.644 -2.289 5.688 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.168 -4.363 4.293 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.206 -4.913 5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.637 -2.936 5.392 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -10.517 -2.168 4.285 1.00 0.00 H new ATOM 415 N LEU A 27 -10.073 -4.012 8.134 1.00 0.00 N ATOM 416 CA LEU A 27 -10.861 -3.863 9.353 1.00 0.00 C ATOM 417 C LEU A 27 -10.154 -2.942 10.345 1.00 0.00 C ATOM 418 O LEU A 27 -10.753 -2.005 10.871 1.00 0.00 O ATOM 419 CB LEU A 27 -11.087 -5.234 10.001 1.00 0.00 C ATOM 420 CG LEU A 27 -12.155 -6.011 9.216 1.00 0.00 C ATOM 421 CD1 LEU A 27 -11.915 -7.515 9.373 1.00 0.00 C ATOM 422 CD2 LEU A 27 -13.548 -5.667 9.755 1.00 0.00 C ATOM 0 H LEU A 27 -9.788 -4.969 7.926 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.821 -3.422 9.087 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.154 -5.797 10.018 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -11.403 -5.109 11.037 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.093 -5.736 8.163 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.673 -8.065 8.816 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.927 -7.768 8.988 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.973 -7.785 10.428 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.302 -6.221 9.195 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.607 -5.938 10.809 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.727 -4.597 9.645 1.00 0.00 H new ATOM 434 N THR A 28 -8.879 -3.219 10.599 1.00 0.00 N ATOM 435 CA THR A 28 -8.105 -2.413 11.535 1.00 0.00 C ATOM 436 C THR A 28 -8.272 -0.924 11.238 1.00 0.00 C ATOM 437 O THR A 28 -8.449 -0.120 12.152 1.00 0.00 O ATOM 438 CB THR A 28 -6.624 -2.791 11.451 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.232 -2.850 10.088 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.402 -4.154 12.109 1.00 0.00 C ATOM 0 H THR A 28 -8.364 -3.989 10.173 1.00 0.00 H new ATOM 0 HA THR A 28 -8.474 -2.610 12.541 1.00 0.00 H new ATOM 0 HB THR A 28 -6.027 -2.041 11.970 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.964 -2.525 9.523 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.347 -4.420 12.047 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.704 -4.106 13.155 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.997 -4.908 11.594 1.00 0.00 H new ATOM 448 N ALA A 29 -8.209 -0.563 9.961 1.00 0.00 N ATOM 449 CA ALA A 29 -8.350 0.836 9.570 1.00 0.00 C ATOM 450 C ALA A 29 -9.806 1.284 9.654 1.00 0.00 C ATOM 451 O ALA A 29 -10.106 2.354 10.186 1.00 0.00 O ATOM 452 CB ALA A 29 -7.837 1.034 8.143 1.00 0.00 C ATOM 0 H ALA A 29 -8.063 -1.211 9.187 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.760 1.441 10.259 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.946 2.081 7.859 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.785 0.752 8.092 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.414 0.411 7.459 1.00 0.00 H new ATOM 458 N LEU A 30 -10.710 0.464 9.124 1.00 0.00 N ATOM 459 CA LEU A 30 -12.132 0.788 9.139 1.00 0.00 C ATOM 460 C LEU A 30 -12.593 1.113 10.560 1.00 0.00 C ATOM 461 O LEU A 30 -13.631 1.746 10.752 1.00 0.00 O ATOM 462 CB LEU A 30 -12.941 -0.400 8.582 1.00 0.00 C ATOM 463 CG LEU A 30 -13.678 -0.004 7.290 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.519 1.262 7.522 1.00 0.00 C ATOM 465 CD2 LEU A 30 -12.660 0.239 6.165 1.00 0.00 C ATOM 0 H LEU A 30 -10.483 -0.426 8.681 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.299 1.664 8.513 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.273 -1.238 8.382 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.661 -0.737 9.328 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.345 -0.816 7.001 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.035 1.530 6.600 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.252 1.073 8.306 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.867 2.081 7.825 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.186 0.519 5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.983 1.042 6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.088 -0.672 5.989 1.00 0.00 H new ATOM 477 N TRP A 31 -11.818 0.678 11.552 1.00 0.00 N ATOM 478 CA TRP A 31 -12.160 0.930 12.950 1.00 0.00 C ATOM 479 C TRP A 31 -11.500 2.216 13.433 1.00 0.00 C ATOM 480 O TRP A 31 -12.099 2.993 14.176 1.00 0.00 O ATOM 481 CB TRP A 31 -11.697 -0.240 13.821 1.00 0.00 C ATOM 482 CG TRP A 31 -12.151 -0.024 15.230 1.00 0.00 C ATOM 483 CD1 TRP A 31 -11.407 0.540 16.209 1.00 0.00 C ATOM 484 CD2 TRP A 31 -13.436 -0.357 15.832 1.00 0.00 C ATOM 485 NE1 TRP A 31 -12.154 0.574 17.374 1.00 0.00 N ATOM 486 CE2 TRP A 31 -13.411 0.033 17.192 1.00 0.00 C ATOM 487 CE3 TRP A 31 -14.609 -0.954 15.335 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -14.510 -0.162 18.029 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -15.717 -1.152 16.175 1.00 0.00 C ATOM 490 CH2 TRP A 31 -15.668 -0.757 17.519 1.00 0.00 C ATOM 0 H TRP A 31 -10.954 0.153 11.415 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.242 1.034 13.029 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.102 -1.176 13.437 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.611 -0.325 13.787 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.396 0.904 16.100 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -11.817 0.953 18.259 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.658 -1.262 14.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -14.467 0.144 19.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -16.612 -1.611 15.783 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -16.523 -0.912 18.160 1.00 0.00 H new ATOM 501 N PHE A 32 -10.262 2.431 13.005 1.00 0.00 N ATOM 502 CA PHE A 32 -9.527 3.628 13.396 1.00 0.00 C ATOM 503 C PHE A 32 -10.374 4.872 13.142 1.00 0.00 C ATOM 504 O PHE A 32 -10.256 5.873 13.849 1.00 0.00 O ATOM 505 CB PHE A 32 -8.217 3.714 12.599 1.00 0.00 C ATOM 506 CG PHE A 32 -7.112 4.254 13.479 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.137 5.591 13.894 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.061 3.418 13.876 1.00 0.00 C ATOM 509 CE1 PHE A 32 -6.112 6.091 14.705 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.036 3.918 14.687 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.062 5.256 15.103 1.00 0.00 C ATOM 0 H PHE A 32 -9.749 1.798 12.392 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.297 3.572 14.460 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.945 2.728 12.223 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.351 4.360 11.731 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.947 6.236 13.588 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -6.041 2.387 13.556 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.131 7.123 15.024 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.225 3.273 14.992 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.272 5.642 15.730 1.00 0.00 H new ATOM 521 N GLN A 33 -11.225 4.797 12.123 1.00 0.00 N ATOM 522 CA GLN A 33 -12.088 5.922 11.773 1.00 0.00 C ATOM 523 C GLN A 33 -13.353 5.930 12.631 1.00 0.00 C ATOM 524 O GLN A 33 -13.795 6.983 13.090 1.00 0.00 O ATOM 525 CB GLN A 33 -12.467 5.840 10.290 1.00 0.00 C ATOM 526 CG GLN A 33 -13.688 6.726 10.010 1.00 0.00 C ATOM 527 CD GLN A 33 -13.748 7.084 8.530 1.00 0.00 C ATOM 528 OE1 GLN A 33 -12.817 7.687 7.998 1.00 0.00 O ATOM 529 NE2 GLN A 33 -14.797 6.748 7.827 1.00 0.00 N ATOM 0 H GLN A 33 -11.336 3.976 11.529 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.542 6.846 11.961 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -11.627 6.159 9.673 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -12.687 4.807 10.019 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -14.600 6.205 10.303 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -13.633 7.634 10.610 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -15.568 6.248 8.269 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -14.844 6.986 6.836 1.00 0.00 H new ATOM 538 N HIS A 34 -13.935 4.753 12.838 1.00 0.00 N ATOM 539 CA HIS A 34 -15.152 4.645 13.636 1.00 0.00 C ATOM 540 C HIS A 34 -14.871 4.937 15.108 1.00 0.00 C ATOM 541 O HIS A 34 -15.795 5.153 15.892 1.00 0.00 O ATOM 542 CB HIS A 34 -15.739 3.237 13.503 1.00 0.00 C ATOM 543 CG HIS A 34 -16.200 3.009 12.088 1.00 0.00 C ATOM 544 ND1 HIS A 34 -16.119 1.767 11.479 1.00 0.00 N ATOM 545 CD2 HIS A 34 -16.755 3.849 11.154 1.00 0.00 C ATOM 546 CE1 HIS A 34 -16.614 1.891 10.234 1.00 0.00 C ATOM 547 NE2 HIS A 34 -17.015 3.141 9.984 1.00 0.00 N ATOM 0 H HIS A 34 -13.588 3.868 12.468 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.866 5.381 13.265 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.990 2.493 13.776 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -16.575 3.115 14.192 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -16.959 4.899 11.304 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -16.679 1.080 9.524 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -17.424 3.499 9.121 1.00 0.00 H new ATOM 556 N VAL A 35 -13.593 4.938 15.479 1.00 0.00 N ATOM 557 CA VAL A 35 -13.207 5.201 16.866 1.00 0.00 C ATOM 558 C VAL A 35 -12.536 6.566 16.995 1.00 0.00 C ATOM 559 O VAL A 35 -12.758 7.285 17.968 1.00 0.00 O ATOM 560 CB VAL A 35 -12.249 4.109 17.354 1.00 0.00 C ATOM 561 CG1 VAL A 35 -10.876 4.295 16.701 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.108 4.202 18.875 1.00 0.00 C ATOM 0 H VAL A 35 -12.812 4.762 14.847 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.108 5.199 17.479 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.646 3.131 17.082 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.198 3.516 17.051 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.976 4.229 15.618 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.475 5.272 16.969 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.427 3.426 19.225 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.712 5.181 19.145 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.084 4.065 19.340 1.00 0.00 H new ATOM 572 N MET A 36 -11.711 6.914 16.012 1.00 0.00 N ATOM 573 CA MET A 36 -11.008 8.194 16.033 1.00 0.00 C ATOM 574 C MET A 36 -11.747 9.235 15.192 1.00 0.00 C ATOM 575 O MET A 36 -11.212 10.307 14.909 1.00 0.00 O ATOM 576 CB MET A 36 -9.584 8.012 15.495 1.00 0.00 C ATOM 577 CG MET A 36 -8.671 9.098 16.071 1.00 0.00 C ATOM 578 SD MET A 36 -8.353 8.751 17.820 1.00 0.00 S ATOM 579 CE MET A 36 -6.682 9.442 17.891 1.00 0.00 C ATOM 0 H MET A 36 -11.513 6.334 15.197 1.00 0.00 H new ATOM 0 HA MET A 36 -10.968 8.548 17.063 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.207 7.026 15.765 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.587 8.066 14.406 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.732 9.130 15.519 1.00 0.00 H new ATOM 0 HG3 MET A 36 -9.138 10.077 15.962 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.285 9.332 18.900 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.039 8.912 17.189 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.714 10.499 17.627 1.00 0.00 H new ATOM 589 N LEU A 37 -12.974 8.914 14.795 1.00 0.00 N ATOM 590 CA LEU A 37 -13.767 9.835 13.985 1.00 0.00 C ATOM 591 C LEU A 37 -12.905 10.444 12.884 1.00 0.00 C ATOM 592 O LEU A 37 -12.948 11.651 12.643 1.00 0.00 O ATOM 593 CB LEU A 37 -14.338 10.952 14.866 1.00 0.00 C ATOM 594 CG LEU A 37 -15.518 10.415 15.679 1.00 0.00 C ATOM 595 CD1 LEU A 37 -15.067 9.211 16.508 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.032 11.514 16.614 1.00 0.00 C ATOM 0 H LEU A 37 -13.438 8.033 15.017 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.588 9.280 13.530 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.566 11.331 15.535 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.662 11.788 14.246 1.00 0.00 H new ATOM 0 HG LEU A 37 -16.315 10.108 15.001 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -15.910 8.831 17.086 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.700 8.429 15.844 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -14.269 9.514 17.186 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -16.873 11.134 17.194 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -15.233 11.820 17.290 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.356 12.371 16.024 1.00 0.00 H new ATOM 608 N LEU A 38 -12.122 9.600 12.223 1.00 0.00 N ATOM 609 CA LEU A 38 -11.248 10.063 11.152 1.00 0.00 C ATOM 610 C LEU A 38 -12.050 10.300 9.872 1.00 0.00 C ATOM 611 O LEU A 38 -13.094 9.684 9.661 1.00 0.00 O ATOM 612 CB LEU A 38 -10.145 9.028 10.899 1.00 0.00 C ATOM 613 CG LEU A 38 -8.876 9.730 10.395 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.142 10.391 11.573 1.00 0.00 C ATOM 615 CD2 LEU A 38 -7.954 8.701 9.728 1.00 0.00 C ATOM 0 H LEU A 38 -12.074 8.598 12.408 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.792 11.006 11.453 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.929 8.482 11.817 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.482 8.296 10.165 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.152 10.496 9.671 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.242 10.887 11.209 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.796 11.125 12.044 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.866 9.630 12.303 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.053 9.198 9.370 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.681 7.933 10.452 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.472 8.239 8.887 1.00 0.00 H new ATOM 627 N LYS A 39 -11.558 11.203 9.028 1.00 0.00 N ATOM 628 CA LYS A 39 -12.240 11.523 7.775 1.00 0.00 C ATOM 629 C LYS A 39 -11.458 10.973 6.577 1.00 0.00 C ATOM 630 O LYS A 39 -10.254 11.203 6.463 1.00 0.00 O ATOM 631 CB LYS A 39 -12.378 13.041 7.637 1.00 0.00 C ATOM 632 CG LYS A 39 -13.125 13.601 8.850 1.00 0.00 C ATOM 633 CD LYS A 39 -12.903 15.113 8.936 1.00 0.00 C ATOM 634 CE LYS A 39 -13.630 15.672 10.163 1.00 0.00 C ATOM 635 NZ LYS A 39 -13.005 16.965 10.564 1.00 0.00 N ATOM 0 H LYS A 39 -10.695 11.724 9.186 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.227 11.062 7.791 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.393 13.500 7.560 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -12.916 13.286 6.721 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -14.190 13.384 8.766 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.772 13.119 9.762 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.837 15.331 9.002 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.271 15.597 8.031 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -14.686 15.821 9.937 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.577 14.959 10.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.498 17.345 11.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.003 16.809 10.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.077 17.644 9.779 1.00 0.00 H new ATOM 649 N PRO A 40 -12.108 10.262 5.683 1.00 0.00 N ATOM 650 CA PRO A 40 -11.441 9.686 4.478 1.00 0.00 C ATOM 651 C PRO A 40 -11.197 10.736 3.397 1.00 0.00 C ATOM 652 O PRO A 40 -11.710 11.854 3.469 1.00 0.00 O ATOM 653 CB PRO A 40 -12.436 8.628 3.996 1.00 0.00 C ATOM 654 CG PRO A 40 -13.773 9.137 4.422 1.00 0.00 C ATOM 655 CD PRO A 40 -13.545 9.923 5.717 1.00 0.00 C ATOM 0 HA PRO A 40 -10.454 9.283 4.705 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.387 8.503 2.914 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -12.224 7.655 4.439 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.209 9.774 3.653 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -14.468 8.313 4.585 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.165 10.819 5.754 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.793 9.326 6.595 1.00 0.00 H new ATOM 663 N CYS A 41 -10.412 10.356 2.393 1.00 0.00 N ATOM 664 CA CYS A 41 -10.094 11.249 1.282 1.00 0.00 C ATOM 665 C CYS A 41 -10.300 10.513 -0.041 1.00 0.00 C ATOM 666 O CYS A 41 -10.313 9.283 -0.077 1.00 0.00 O ATOM 667 CB CYS A 41 -8.641 11.728 1.405 1.00 0.00 C ATOM 668 SG CYS A 41 -7.931 12.008 -0.238 1.00 0.00 S ATOM 0 H CYS A 41 -9.983 9.433 2.326 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.754 12.116 1.310 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.602 12.649 1.987 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -8.050 10.986 1.942 1.00 0.00 H new ATOM 673 N VAL A 42 -10.464 11.267 -1.123 1.00 0.00 N ATOM 674 CA VAL A 42 -10.673 10.656 -2.432 1.00 0.00 C ATOM 675 C VAL A 42 -9.598 9.606 -2.700 1.00 0.00 C ATOM 676 O VAL A 42 -9.884 8.525 -3.215 1.00 0.00 O ATOM 677 CB VAL A 42 -10.650 11.723 -3.536 1.00 0.00 C ATOM 678 CG1 VAL A 42 -12.035 12.366 -3.658 1.00 0.00 C ATOM 679 CG2 VAL A 42 -9.620 12.803 -3.194 1.00 0.00 C ATOM 0 H VAL A 42 -10.457 12.287 -1.122 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.650 10.174 -2.435 1.00 0.00 H new ATOM 0 HB VAL A 42 -10.380 11.252 -4.481 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -12.017 13.123 -4.442 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.770 11.601 -3.909 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.305 12.832 -2.710 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.608 13.557 -3.981 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -9.885 13.272 -2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -8.632 12.350 -3.111 1.00 0.00 H new ATOM 689 N LEU A 43 -8.358 9.940 -2.353 1.00 0.00 N ATOM 690 CA LEU A 43 -7.238 9.029 -2.565 1.00 0.00 C ATOM 691 C LEU A 43 -7.381 7.769 -1.714 1.00 0.00 C ATOM 692 O LEU A 43 -7.172 6.655 -2.193 1.00 0.00 O ATOM 693 CB LEU A 43 -5.917 9.735 -2.222 1.00 0.00 C ATOM 694 CG LEU A 43 -5.356 10.438 -3.462 1.00 0.00 C ATOM 695 CD1 LEU A 43 -6.272 11.599 -3.854 1.00 0.00 C ATOM 696 CD2 LEU A 43 -3.958 10.981 -3.148 1.00 0.00 C ATOM 0 H LEU A 43 -8.104 10.831 -1.926 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.236 8.736 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.080 10.461 -1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.195 9.009 -1.848 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.299 9.727 -4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -5.870 12.097 -4.736 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.269 11.217 -4.075 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.330 12.311 -3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.556 11.482 -4.029 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.020 11.691 -2.323 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.302 10.157 -2.868 1.00 0.00 H new ATOM 708 N SER A 44 -7.736 7.959 -0.445 1.00 0.00 N ATOM 709 CA SER A 44 -7.902 6.835 0.472 1.00 0.00 C ATOM 710 C SER A 44 -8.815 5.778 -0.139 1.00 0.00 C ATOM 711 O SER A 44 -8.541 4.582 -0.052 1.00 0.00 O ATOM 712 CB SER A 44 -8.497 7.320 1.793 1.00 0.00 C ATOM 713 OG SER A 44 -7.572 8.188 2.435 1.00 0.00 O ATOM 0 H SER A 44 -7.913 8.874 -0.031 1.00 0.00 H new ATOM 0 HA SER A 44 -6.922 6.394 0.656 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.437 7.841 1.612 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.723 6.470 2.437 1.00 0.00 H new ATOM 0 HG SER A 44 -7.952 8.502 3.282 1.00 0.00 H new ATOM 719 N ILE A 45 -9.897 6.228 -0.759 1.00 0.00 N ATOM 720 CA ILE A 45 -10.840 5.310 -1.384 1.00 0.00 C ATOM 721 C ILE A 45 -10.184 4.603 -2.565 1.00 0.00 C ATOM 722 O ILE A 45 -10.336 3.395 -2.743 1.00 0.00 O ATOM 723 CB ILE A 45 -12.070 6.079 -1.864 1.00 0.00 C ATOM 724 CG1 ILE A 45 -12.809 6.668 -0.653 1.00 0.00 C ATOM 725 CG2 ILE A 45 -13.000 5.130 -2.623 1.00 0.00 C ATOM 726 CD1 ILE A 45 -13.593 7.912 -1.079 1.00 0.00 C ATOM 0 H ILE A 45 -10.143 7.214 -0.843 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.143 4.564 -0.649 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.760 6.887 -2.526 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -13.487 5.925 -0.233 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.096 6.927 0.129 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.878 5.678 -2.966 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.473 4.714 -3.482 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.312 4.321 -1.963 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -14.115 8.326 -0.216 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.905 8.657 -1.478 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.318 7.640 -1.846 1.00 0.00 H new ATOM 738 N TYR A 46 -9.446 5.368 -3.361 1.00 0.00 N ATOM 739 CA TYR A 46 -8.760 4.803 -4.516 1.00 0.00 C ATOM 740 C TYR A 46 -7.802 3.705 -4.061 1.00 0.00 C ATOM 741 O TYR A 46 -7.743 2.630 -4.658 1.00 0.00 O ATOM 742 CB TYR A 46 -7.984 5.902 -5.257 1.00 0.00 C ATOM 743 CG TYR A 46 -8.766 6.360 -6.469 1.00 0.00 C ATOM 744 CD1 TYR A 46 -8.719 5.616 -7.653 1.00 0.00 C ATOM 745 CD2 TYR A 46 -9.533 7.530 -6.407 1.00 0.00 C ATOM 746 CE1 TYR A 46 -9.439 6.040 -8.776 1.00 0.00 C ATOM 747 CE2 TYR A 46 -10.253 7.954 -7.531 1.00 0.00 C ATOM 748 CZ TYR A 46 -10.206 7.209 -8.715 1.00 0.00 C ATOM 749 OH TYR A 46 -10.916 7.628 -9.822 1.00 0.00 O ATOM 0 H TYR A 46 -9.308 6.370 -3.230 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.498 4.375 -5.194 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.805 6.745 -4.590 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -7.008 5.526 -5.564 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -8.127 4.714 -7.700 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.569 8.105 -5.493 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.403 5.465 -9.690 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -10.845 8.856 -7.484 1.00 0.00 H new ATOM 0 HH TYR A 46 -11.395 8.456 -9.609 1.00 0.00 H new ATOM 759 N GLU A 47 -7.054 3.988 -2.998 1.00 0.00 N ATOM 760 CA GLU A 47 -6.102 3.020 -2.466 1.00 0.00 C ATOM 761 C GLU A 47 -6.814 1.735 -2.061 1.00 0.00 C ATOM 762 O GLU A 47 -6.397 0.640 -2.438 1.00 0.00 O ATOM 763 CB GLU A 47 -5.383 3.609 -1.250 1.00 0.00 C ATOM 764 CG GLU A 47 -4.436 4.721 -1.705 1.00 0.00 C ATOM 765 CD GLU A 47 -3.823 5.409 -0.490 1.00 0.00 C ATOM 766 OE1 GLU A 47 -4.440 6.330 0.019 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.746 5.004 -0.086 1.00 0.00 O ATOM 0 H GLU A 47 -7.088 4.873 -2.492 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.374 2.790 -3.244 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -6.110 4.004 -0.541 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.824 2.830 -0.732 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.649 4.306 -2.334 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.978 5.447 -2.310 1.00 0.00 H new ATOM 774 N ARG A 48 -7.890 1.874 -1.292 1.00 0.00 N ATOM 775 CA ARG A 48 -8.645 0.710 -0.849 1.00 0.00 C ATOM 776 C ARG A 48 -9.158 -0.072 -2.053 1.00 0.00 C ATOM 777 O ARG A 48 -9.317 -1.289 -1.993 1.00 0.00 O ATOM 778 CB ARG A 48 -9.824 1.144 0.030 1.00 0.00 C ATOM 779 CG ARG A 48 -10.194 0.007 0.991 1.00 0.00 C ATOM 780 CD ARG A 48 -11.615 0.210 1.520 1.00 0.00 C ATOM 781 NE ARG A 48 -12.590 -0.277 0.546 1.00 0.00 N ATOM 782 CZ ARG A 48 -13.751 -0.805 0.932 1.00 0.00 C ATOM 783 NH1 ARG A 48 -14.042 -0.899 2.201 1.00 0.00 N ATOM 784 NH2 ARG A 48 -14.601 -1.229 0.036 1.00 0.00 N ATOM 0 H ARG A 48 -8.254 2.770 -0.967 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.985 0.070 -0.264 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.561 2.039 0.594 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.681 1.400 -0.593 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.122 -0.952 0.478 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.489 -0.022 1.822 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.738 -0.319 2.465 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.788 1.267 1.722 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.377 -0.211 -0.449 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.379 -0.568 2.902 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -14.932 -1.304 2.492 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -14.375 -1.156 -0.956 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -15.491 -1.634 0.328 1.00 0.00 H new ATOM 798 N ALA A 49 -9.413 0.640 -3.145 1.00 0.00 N ATOM 799 CA ALA A 49 -9.904 0.006 -4.360 1.00 0.00 C ATOM 800 C ALA A 49 -8.824 -0.880 -4.969 1.00 0.00 C ATOM 801 O ALA A 49 -9.106 -1.968 -5.469 1.00 0.00 O ATOM 802 CB ALA A 49 -10.324 1.073 -5.372 1.00 0.00 C ATOM 0 H ALA A 49 -9.288 1.650 -3.213 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.766 -0.611 -4.107 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.690 0.591 -6.278 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.115 1.689 -4.944 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.467 1.701 -5.616 1.00 0.00 H new ATOM 808 N ALA A 50 -7.584 -0.405 -4.917 1.00 0.00 N ATOM 809 CA ALA A 50 -6.463 -1.160 -5.464 1.00 0.00 C ATOM 810 C ALA A 50 -6.370 -2.534 -4.810 1.00 0.00 C ATOM 811 O ALA A 50 -6.267 -3.551 -5.494 1.00 0.00 O ATOM 812 CB ALA A 50 -5.158 -0.395 -5.235 1.00 0.00 C ATOM 0 H ALA A 50 -7.331 0.493 -4.505 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.626 -1.291 -6.534 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.325 -0.965 -5.646 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.213 0.575 -5.730 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.005 -0.249 -4.166 1.00 0.00 H new ATOM 818 N LEU A 51 -6.405 -2.555 -3.482 1.00 0.00 N ATOM 819 CA LEU A 51 -6.321 -3.813 -2.745 1.00 0.00 C ATOM 820 C LEU A 51 -7.658 -4.547 -2.791 1.00 0.00 C ATOM 821 O LEU A 51 -7.706 -5.735 -3.108 1.00 0.00 O ATOM 822 CB LEU A 51 -5.927 -3.538 -1.287 1.00 0.00 C ATOM 823 CG LEU A 51 -4.396 -3.512 -1.156 1.00 0.00 C ATOM 824 CD1 LEU A 51 -3.997 -2.645 0.041 1.00 0.00 C ATOM 825 CD2 LEU A 51 -3.873 -4.936 -0.944 1.00 0.00 C ATOM 0 H LEU A 51 -6.490 -1.724 -2.897 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.561 -4.441 -3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.345 -2.585 -0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.343 -4.308 -0.637 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.966 -3.097 -2.067 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.911 -2.628 0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.365 -1.630 -0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.431 -3.059 0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.787 -4.915 -0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.307 -5.351 -0.034 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.152 -5.557 -1.795 1.00 0.00 H new ATOM 837 N PHE A 52 -8.742 -3.844 -2.485 1.00 0.00 N ATOM 838 CA PHE A 52 -10.061 -4.466 -2.514 1.00 0.00 C ATOM 839 C PHE A 52 -10.216 -5.277 -3.796 1.00 0.00 C ATOM 840 O PHE A 52 -10.747 -6.389 -3.785 1.00 0.00 O ATOM 841 CB PHE A 52 -11.152 -3.396 -2.446 1.00 0.00 C ATOM 842 CG PHE A 52 -12.508 -4.058 -2.446 1.00 0.00 C ATOM 843 CD1 PHE A 52 -13.106 -4.432 -1.236 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.169 -4.298 -3.657 1.00 0.00 C ATOM 845 CE1 PHE A 52 -14.365 -5.045 -1.237 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.428 -4.910 -3.658 1.00 0.00 C ATOM 847 CZ PHE A 52 -15.025 -5.284 -2.449 1.00 0.00 C ATOM 0 H PHE A 52 -8.736 -2.860 -2.218 1.00 0.00 H new ATOM 0 HA PHE A 52 -10.160 -5.126 -1.652 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -11.030 -2.794 -1.546 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -11.066 -2.719 -3.296 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.596 -4.248 -0.302 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.707 -4.011 -4.590 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.827 -5.333 -0.304 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.939 -5.093 -4.592 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.996 -5.757 -2.450 1.00 0.00 H new ATOM 857 N GLY A 53 -9.736 -4.710 -4.899 1.00 0.00 N ATOM 858 CA GLY A 53 -9.808 -5.378 -6.191 1.00 0.00 C ATOM 859 C GLY A 53 -8.920 -6.613 -6.202 1.00 0.00 C ATOM 860 O GLY A 53 -9.310 -7.667 -6.706 1.00 0.00 O ATOM 0 H GLY A 53 -9.294 -3.791 -4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.839 -5.662 -6.403 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.497 -4.692 -6.979 1.00 0.00 H new ATOM 864 N VAL A 54 -7.723 -6.479 -5.638 1.00 0.00 N ATOM 865 CA VAL A 54 -6.791 -7.596 -5.584 1.00 0.00 C ATOM 866 C VAL A 54 -7.359 -8.706 -4.708 1.00 0.00 C ATOM 867 O VAL A 54 -7.369 -9.873 -5.094 1.00 0.00 O ATOM 868 CB VAL A 54 -5.442 -7.132 -5.026 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.552 -8.347 -4.755 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.756 -6.217 -6.047 1.00 0.00 C ATOM 0 H VAL A 54 -7.380 -5.616 -5.216 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.643 -7.979 -6.594 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.604 -6.587 -4.096 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.593 -8.014 -4.358 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.038 -9.000 -4.030 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.390 -8.894 -5.684 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.796 -5.886 -5.651 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.596 -6.764 -6.976 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.387 -5.350 -6.240 1.00 0.00 H new ATOM 880 N LEU A 55 -7.846 -8.326 -3.528 1.00 0.00 N ATOM 881 CA LEU A 55 -8.428 -9.299 -2.613 1.00 0.00 C ATOM 882 C LEU A 55 -9.357 -10.232 -3.380 1.00 0.00 C ATOM 883 O LEU A 55 -9.314 -11.451 -3.207 1.00 0.00 O ATOM 884 CB LEU A 55 -9.209 -8.583 -1.505 1.00 0.00 C ATOM 885 CG LEU A 55 -9.926 -9.619 -0.620 1.00 0.00 C ATOM 886 CD1 LEU A 55 -9.808 -9.213 0.852 1.00 0.00 C ATOM 887 CD2 LEU A 55 -11.410 -9.691 -1.006 1.00 0.00 C ATOM 0 H LEU A 55 -7.849 -7.364 -3.189 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.627 -9.881 -2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.531 -7.981 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.936 -7.900 -1.943 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.462 -10.594 -0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.317 -9.949 1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.756 -9.165 1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.267 -8.235 0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.914 -10.425 -0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.871 -8.714 -0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.500 -9.985 -2.052 1.00 0.00 H new ATOM 899 N GLY A 56 -10.183 -9.651 -4.245 1.00 0.00 N ATOM 900 CA GLY A 56 -11.104 -10.443 -5.049 1.00 0.00 C ATOM 901 C GLY A 56 -10.322 -11.352 -5.989 1.00 0.00 C ATOM 902 O GLY A 56 -10.706 -12.494 -6.244 1.00 0.00 O ATOM 0 H GLY A 56 -10.233 -8.645 -4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.745 -11.041 -4.401 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.756 -9.786 -5.624 1.00 0.00 H new ATOM 906 N ALA A 57 -9.214 -10.819 -6.491 1.00 0.00 N ATOM 907 CA ALA A 57 -8.362 -11.574 -7.402 1.00 0.00 C ATOM 908 C ALA A 57 -7.775 -12.787 -6.690 1.00 0.00 C ATOM 909 O ALA A 57 -7.646 -13.862 -7.278 1.00 0.00 O ATOM 910 CB ALA A 57 -7.230 -10.684 -7.919 1.00 0.00 C ATOM 0 H ALA A 57 -8.887 -9.875 -6.285 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.966 -11.913 -8.244 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.599 -11.256 -8.599 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.652 -9.830 -8.448 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.632 -10.331 -7.079 1.00 0.00 H new ATOM 916 N ALA A 58 -7.425 -12.609 -5.420 1.00 0.00 N ATOM 917 CA ALA A 58 -6.857 -13.696 -4.635 1.00 0.00 C ATOM 918 C ALA A 58 -7.864 -14.832 -4.498 1.00 0.00 C ATOM 919 O ALA A 58 -7.492 -16.005 -4.468 1.00 0.00 O ATOM 920 CB ALA A 58 -6.460 -13.190 -3.247 1.00 0.00 C ATOM 0 H ALA A 58 -7.524 -11.728 -4.916 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.970 -14.068 -5.148 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.036 -14.011 -2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.720 -12.396 -3.347 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.341 -12.802 -2.736 1.00 0.00 H new ATOM 926 N LEU A 59 -9.141 -14.475 -4.420 1.00 0.00 N ATOM 927 CA LEU A 59 -10.196 -15.474 -4.292 1.00 0.00 C ATOM 928 C LEU A 59 -10.438 -16.160 -5.635 1.00 0.00 C ATOM 929 O LEU A 59 -10.873 -17.309 -5.686 1.00 0.00 O ATOM 930 CB LEU A 59 -11.491 -14.806 -3.802 1.00 0.00 C ATOM 931 CG LEU A 59 -11.666 -15.040 -2.296 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.594 -13.971 -1.714 1.00 0.00 C ATOM 933 CD2 LEU A 59 -12.278 -16.425 -2.058 1.00 0.00 C ATOM 0 H LEU A 59 -9.469 -13.510 -4.443 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.885 -16.225 -3.566 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.460 -13.737 -4.011 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.346 -15.211 -4.343 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.693 -14.983 -1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.717 -14.139 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.161 -12.984 -1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.566 -14.027 -2.204 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -12.401 -16.589 -0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.250 -16.483 -2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.619 -17.190 -2.469 1.00 0.00 H new ATOM 945 N ILE A 60 -10.147 -15.448 -6.719 1.00 0.00 N ATOM 946 CA ILE A 60 -10.335 -15.999 -8.056 1.00 0.00 C ATOM 947 C ILE A 60 -9.166 -16.909 -8.428 1.00 0.00 C ATOM 948 O ILE A 60 -9.356 -17.966 -9.026 1.00 0.00 O ATOM 949 CB ILE A 60 -10.454 -14.863 -9.075 1.00 0.00 C ATOM 950 CG1 ILE A 60 -11.759 -14.100 -8.832 1.00 0.00 C ATOM 951 CG2 ILE A 60 -10.463 -15.439 -10.494 1.00 0.00 C ATOM 952 CD1 ILE A 60 -11.760 -12.813 -9.658 1.00 0.00 C ATOM 0 H ILE A 60 -9.783 -14.495 -6.699 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.252 -16.588 -8.065 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.605 -14.189 -8.964 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.612 -14.721 -9.106 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -11.863 -13.865 -7.773 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -10.548 -14.627 -11.216 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.537 -15.986 -10.671 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.311 -16.115 -10.607 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -12.689 -12.270 -9.485 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -10.916 -12.190 -9.363 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.676 -13.060 -10.716 1.00 0.00 H new ATOM 964 N GLY A 61 -7.956 -16.491 -8.068 1.00 0.00 N ATOM 965 CA GLY A 61 -6.768 -17.280 -8.371 1.00 0.00 C ATOM 966 C GLY A 61 -6.721 -18.544 -7.519 1.00 0.00 C ATOM 967 O GLY A 61 -6.131 -19.549 -7.914 1.00 0.00 O ATOM 0 H GLY A 61 -7.774 -15.619 -7.571 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.765 -17.549 -9.427 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.874 -16.682 -8.191 1.00 0.00 H new ATOM 971 N ALA A 62 -7.346 -18.485 -6.347 1.00 0.00 N ATOM 972 CA ALA A 62 -7.371 -19.632 -5.446 1.00 0.00 C ATOM 973 C ALA A 62 -8.304 -20.715 -5.979 1.00 0.00 C ATOM 974 O ALA A 62 -8.601 -21.688 -5.286 1.00 0.00 O ATOM 975 CB ALA A 62 -7.839 -19.192 -4.057 1.00 0.00 C ATOM 0 H ALA A 62 -7.838 -17.662 -6.001 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.362 -20.040 -5.379 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.856 -20.053 -3.389 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.154 -18.441 -3.664 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.841 -18.769 -4.128 1.00 0.00 H new ATOM 981 N ILE A 63 -8.766 -20.537 -7.212 1.00 0.00 N ATOM 982 CA ILE A 63 -9.668 -21.506 -7.827 1.00 0.00 C ATOM 983 C ILE A 63 -8.883 -22.679 -8.409 1.00 0.00 C ATOM 984 O ILE A 63 -9.310 -23.830 -8.309 1.00 0.00 O ATOM 985 CB ILE A 63 -10.488 -20.834 -8.932 1.00 0.00 C ATOM 986 CG1 ILE A 63 -11.426 -19.796 -8.310 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.319 -21.889 -9.669 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.090 -18.975 -9.418 1.00 0.00 C ATOM 0 H ILE A 63 -8.534 -19.738 -7.802 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.342 -21.883 -7.058 1.00 0.00 H new ATOM 0 HB ILE A 63 -9.814 -20.345 -9.635 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.186 -20.293 -7.707 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -10.867 -19.140 -7.642 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.902 -21.409 -10.455 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.655 -22.631 -10.112 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.992 -22.378 -8.965 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.757 -18.237 -8.974 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.324 -18.466 -10.003 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.662 -19.637 -10.068 1.00 0.00 H new ATOM 1000 N ALA A 64 -7.736 -22.385 -9.015 1.00 0.00 N ATOM 1001 CA ALA A 64 -6.903 -23.427 -9.608 1.00 0.00 C ATOM 1002 C ALA A 64 -5.694 -22.807 -10.306 1.00 0.00 C ATOM 1003 O ALA A 64 -5.643 -22.740 -11.533 1.00 0.00 O ATOM 1004 CB ALA A 64 -7.718 -24.238 -10.621 1.00 0.00 C ATOM 0 H ALA A 64 -7.364 -21.440 -9.108 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.556 -24.087 -8.813 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.088 -25.013 -11.058 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.567 -24.701 -10.118 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.080 -23.578 -11.409 1.00 0.00 H new ATOM 1010 N PRO A 65 -4.730 -22.350 -9.548 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.499 -21.716 -10.104 1.00 0.00 C ATOM 1012 C PRO A 65 -2.516 -22.750 -10.647 1.00 0.00 C ATOM 1013 O PRO A 65 -1.308 -22.514 -10.685 1.00 0.00 O ATOM 1014 CB PRO A 65 -2.914 -20.967 -8.903 1.00 0.00 C ATOM 1015 CG PRO A 65 -3.375 -21.728 -7.702 1.00 0.00 C ATOM 1016 CD PRO A 65 -4.707 -22.390 -8.076 1.00 0.00 C ATOM 0 HA PRO A 65 -3.712 -21.066 -10.953 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -1.826 -20.932 -8.953 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.265 -19.935 -8.874 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.639 -22.478 -7.415 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.501 -21.062 -6.848 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.761 -23.413 -7.705 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.553 -21.851 -7.650 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.047 -23.893 -11.062 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.219 -24.970 -11.602 1.00 0.00 C ATOM 1026 C LYS A 66 -2.423 -25.090 -13.107 1.00 0.00 C ATOM 1027 O LYS A 66 -1.699 -25.818 -13.788 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.585 -26.293 -10.926 1.00 0.00 C ATOM 1029 CG LYS A 66 -1.727 -27.421 -11.503 1.00 0.00 C ATOM 1030 CD LYS A 66 -1.774 -28.628 -10.564 1.00 0.00 C ATOM 1031 CE LYS A 66 -1.060 -29.812 -11.218 1.00 0.00 C ATOM 1032 NZ LYS A 66 -1.828 -30.253 -12.417 1.00 0.00 N ATOM 0 H LYS A 66 -4.045 -24.100 -11.036 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.172 -24.740 -11.405 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.429 -26.218 -9.850 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.642 -26.511 -11.080 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.092 -27.701 -12.491 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -0.698 -27.083 -11.627 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.298 -28.382 -9.615 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.809 -28.890 -10.343 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.048 -29.527 -11.505 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.970 -30.634 -10.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -1.624 -31.254 -12.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -2.846 -30.135 -12.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -1.551 -29.678 -13.238 1.00 0.00 H new ATOM 1046 N THR A 67 -3.411 -24.365 -13.618 1.00 0.00 N ATOM 1047 CA THR A 67 -3.715 -24.379 -15.046 1.00 0.00 C ATOM 1048 C THR A 67 -3.423 -23.005 -15.648 1.00 0.00 C ATOM 1049 O THR A 67 -3.068 -22.074 -14.925 1.00 0.00 O ATOM 1050 CB THR A 67 -5.194 -24.745 -15.258 1.00 0.00 C ATOM 1051 OG1 THR A 67 -5.910 -23.599 -15.696 1.00 0.00 O ATOM 1052 CG2 THR A 67 -5.796 -25.247 -13.944 1.00 0.00 C ATOM 0 H THR A 67 -4.017 -23.759 -13.065 1.00 0.00 H new ATOM 0 HA THR A 67 -3.091 -25.123 -15.541 1.00 0.00 H new ATOM 0 HB THR A 67 -5.264 -25.529 -16.012 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.852 -23.834 -15.832 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.844 -25.505 -14.099 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.251 -26.129 -13.608 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.723 -24.465 -13.188 1.00 0.00 H new ATOM 1060 N PRO A 68 -3.560 -22.856 -16.941 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.298 -21.555 -17.625 1.00 0.00 C ATOM 1062 C PRO A 68 -3.995 -20.388 -16.925 1.00 0.00 C ATOM 1063 O PRO A 68 -3.813 -19.229 -17.299 1.00 0.00 O ATOM 1064 CB PRO A 68 -3.853 -21.770 -19.036 1.00 0.00 C ATOM 1065 CG PRO A 68 -3.765 -23.244 -19.262 1.00 0.00 C ATOM 1066 CD PRO A 68 -3.976 -23.899 -17.895 1.00 0.00 C ATOM 0 HA PRO A 68 -2.241 -21.291 -17.619 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.882 -21.419 -19.114 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.272 -21.221 -19.777 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.522 -23.575 -19.973 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -2.795 -23.517 -19.679 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.017 -24.187 -17.745 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.376 -24.803 -17.787 1.00 0.00 H new ATOM 1074 N LEU A 69 -4.789 -20.704 -15.905 1.00 0.00 N ATOM 1075 CA LEU A 69 -5.505 -19.678 -15.158 1.00 0.00 C ATOM 1076 C LEU A 69 -4.563 -18.538 -14.777 1.00 0.00 C ATOM 1077 O LEU A 69 -4.964 -17.376 -14.753 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.123 -20.289 -13.892 1.00 0.00 C ATOM 1079 CG LEU A 69 -7.542 -20.794 -14.191 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -7.919 -21.888 -13.189 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -8.539 -19.635 -14.070 1.00 0.00 C ATOM 0 H LEU A 69 -4.951 -21.657 -15.580 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.299 -19.278 -15.789 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.503 -21.112 -13.535 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.153 -19.544 -13.096 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.572 -21.197 -15.203 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.926 -22.245 -13.402 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.215 -22.716 -13.272 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.885 -21.483 -12.178 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.545 -19.997 -14.283 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.505 -19.230 -13.059 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.276 -18.853 -14.783 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.311 -18.872 -14.478 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.336 -17.850 -14.104 1.00 0.00 C ATOM 1095 C ARG A 70 -2.500 -16.614 -14.988 1.00 0.00 C ATOM 1096 O ARG A 70 -2.942 -15.569 -14.510 1.00 0.00 O ATOM 1097 CB ARG A 70 -0.915 -18.404 -14.243 1.00 0.00 C ATOM 1098 CG ARG A 70 -0.564 -19.219 -12.996 1.00 0.00 C ATOM 1099 CD ARG A 70 0.814 -19.861 -13.166 1.00 0.00 C ATOM 1100 NE ARG A 70 1.363 -20.212 -11.859 1.00 0.00 N ATOM 1101 CZ ARG A 70 2.185 -21.246 -11.707 1.00 0.00 C ATOM 1102 NH1 ARG A 70 2.528 -21.967 -12.738 1.00 0.00 N ATOM 1103 NH2 ARG A 70 2.650 -21.539 -10.524 1.00 0.00 N ATOM 0 H ARG A 70 -2.951 -19.826 -14.486 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.508 -17.567 -13.066 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.842 -19.030 -15.133 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.205 -17.587 -14.369 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -0.569 -18.575 -12.117 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.316 -19.990 -12.831 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.735 -20.752 -13.788 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.485 -19.172 -13.679 1.00 0.00 H new ATOM 0 HE ARG A 70 1.110 -19.652 -11.045 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.166 -21.738 -13.664 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.159 -22.760 -12.619 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.383 -20.975 -9.717 1.00 0.00 H new ATOM 0 HH22 ARG A 70 3.281 -22.332 -10.406 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.139 -16.712 -16.264 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.259 -15.567 -17.160 1.00 0.00 C ATOM 1119 C TYR A 71 -3.647 -14.936 -17.066 1.00 0.00 C ATOM 1120 O TYR A 71 -3.827 -13.786 -17.459 1.00 0.00 O ATOM 1121 CB TYR A 71 -1.988 -16.008 -18.604 1.00 0.00 C ATOM 1122 CG TYR A 71 -1.502 -14.827 -19.411 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -0.153 -14.452 -19.357 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -2.397 -14.106 -20.209 1.00 0.00 C ATOM 1125 CE1 TYR A 71 0.298 -13.356 -20.102 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -1.945 -13.009 -20.953 1.00 0.00 C ATOM 1127 CZ TYR A 71 -0.597 -12.635 -20.900 1.00 0.00 C ATOM 1128 OH TYR A 71 -0.151 -11.553 -21.632 1.00 0.00 O ATOM 0 H TYR A 71 -1.767 -17.558 -16.696 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.524 -14.821 -16.859 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.242 -16.803 -18.618 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.897 -16.415 -19.047 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.538 -15.008 -18.741 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.437 -14.396 -20.251 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.338 -13.067 -20.061 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -2.636 -12.452 -21.568 1.00 0.00 H new ATOM 0 HH TYR A 71 -0.899 -11.165 -22.132 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.627 -15.681 -16.571 1.00 0.00 N ATOM 1139 CA VAL A 72 -5.984 -15.146 -16.471 1.00 0.00 C ATOM 1140 C VAL A 72 -6.174 -14.314 -15.204 1.00 0.00 C ATOM 1141 O VAL A 72 -6.720 -13.214 -15.265 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.004 -16.287 -16.488 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.406 -15.714 -16.701 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -6.670 -17.250 -17.631 1.00 0.00 C ATOM 0 H VAL A 72 -4.515 -16.639 -16.238 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.142 -14.496 -17.331 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.969 -16.821 -15.538 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.133 -16.526 -16.713 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.645 -15.025 -15.890 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.441 -15.181 -17.651 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.395 -18.064 -17.645 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.707 -16.715 -18.580 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.670 -17.658 -17.483 1.00 0.00 H new ATOM 1154 N ALA A 73 -5.728 -14.819 -14.059 1.00 0.00 N ATOM 1155 CA ALA A 73 -5.868 -14.075 -12.810 1.00 0.00 C ATOM 1156 C ALA A 73 -4.878 -12.910 -12.754 1.00 0.00 C ATOM 1157 O ALA A 73 -5.203 -11.822 -12.266 1.00 0.00 O ATOM 1158 CB ALA A 73 -5.629 -15.007 -11.621 1.00 0.00 C ATOM 0 H ALA A 73 -5.273 -15.727 -13.968 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.880 -13.673 -12.764 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.735 -14.446 -10.692 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.358 -15.817 -11.641 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.623 -15.423 -11.681 1.00 0.00 H new ATOM 1164 N MET A 74 -3.665 -13.140 -13.246 1.00 0.00 N ATOM 1165 CA MET A 74 -2.649 -12.095 -13.230 1.00 0.00 C ATOM 1166 C MET A 74 -3.099 -10.886 -14.049 1.00 0.00 C ATOM 1167 O MET A 74 -2.463 -9.833 -14.010 1.00 0.00 O ATOM 1168 CB MET A 74 -1.313 -12.634 -13.762 1.00 0.00 C ATOM 1169 CG MET A 74 -1.285 -12.586 -15.293 1.00 0.00 C ATOM 1170 SD MET A 74 -0.825 -10.924 -15.845 1.00 0.00 S ATOM 1171 CE MET A 74 -0.007 -11.414 -17.381 1.00 0.00 C ATOM 0 H MET A 74 -3.365 -14.025 -13.654 1.00 0.00 H new ATOM 0 HA MET A 74 -2.508 -11.775 -12.197 1.00 0.00 H new ATOM 0 HB2 MET A 74 -0.490 -12.044 -13.359 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.167 -13.659 -13.422 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.573 -13.317 -15.676 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.263 -12.854 -15.693 1.00 0.00 H new ATOM 0 HE1 MET A 74 0.669 -10.621 -17.702 1.00 0.00 H new ATOM 0 HE2 MET A 74 0.561 -12.330 -17.215 1.00 0.00 H new ATOM 0 HE3 MET A 74 -0.757 -11.587 -18.153 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.198 -11.036 -14.783 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.708 -9.932 -15.592 1.00 0.00 C ATOM 1183 C VAL A 75 -4.992 -8.723 -14.705 1.00 0.00 C ATOM 1184 O VAL A 75 -4.695 -7.582 -15.063 1.00 0.00 O ATOM 1185 CB VAL A 75 -5.990 -10.354 -16.324 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.784 -9.112 -16.745 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.623 -11.168 -17.571 1.00 0.00 C ATOM 0 H VAL A 75 -4.745 -11.895 -14.835 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.953 -9.664 -16.331 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.599 -10.961 -15.655 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.692 -9.419 -17.264 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.050 -8.533 -15.861 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.176 -8.500 -17.410 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.533 -11.468 -18.091 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.009 -10.559 -18.235 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.065 -12.056 -17.274 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.567 -9.002 -13.538 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.898 -7.951 -12.585 1.00 0.00 C ATOM 1199 C ILE A 76 -4.713 -7.667 -11.673 1.00 0.00 C ATOM 1200 O ILE A 76 -4.508 -6.532 -11.243 1.00 0.00 O ATOM 1201 CB ILE A 76 -7.102 -8.372 -11.735 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.340 -8.554 -12.632 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.384 -7.290 -10.689 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -8.444 -10.015 -13.083 1.00 0.00 C ATOM 0 H ILE A 76 -5.812 -9.944 -13.232 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.144 -7.047 -13.143 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.880 -9.316 -11.238 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.240 -8.267 -12.088 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.270 -7.900 -13.501 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.240 -7.585 -10.082 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.510 -7.166 -10.049 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.603 -6.347 -11.191 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.322 -10.138 -13.717 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -7.550 -10.287 -13.644 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.535 -10.660 -12.209 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.932 -8.702 -11.382 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.768 -8.538 -10.520 1.00 0.00 C ATOM 1218 C TRP A 77 -1.740 -7.632 -11.191 1.00 0.00 C ATOM 1219 O TRP A 77 -1.273 -6.662 -10.595 1.00 0.00 O ATOM 1220 CB TRP A 77 -2.137 -9.902 -10.213 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.423 -9.848 -8.897 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.279 -9.164 -8.659 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.783 -10.490 -7.639 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.090 -9.354 -7.337 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.808 -10.160 -6.668 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.850 -11.321 -7.250 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.888 -10.636 -5.359 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.935 -11.801 -5.932 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.956 -11.459 -4.989 1.00 0.00 C ATOM 0 H TRP A 77 -4.081 -9.651 -11.725 1.00 0.00 H new ATOM 0 HA TRP A 77 -3.090 -8.079 -9.585 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.908 -10.672 -10.187 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.439 -10.176 -11.004 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.258 -8.568 -9.382 1.00 0.00 H new ATOM 0 HE1 TRP A 77 0.923 -8.948 -6.911 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.609 -11.592 -7.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -0.130 -10.371 -4.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.759 -12.437 -5.644 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -2.027 -11.831 -3.978 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.386 -7.952 -12.433 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.414 -7.165 -13.179 1.00 0.00 C ATOM 1242 C LEU A 78 -0.954 -5.766 -13.464 1.00 0.00 C ATOM 1243 O LEU A 78 -0.263 -4.771 -13.252 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.084 -7.868 -14.500 1.00 0.00 C ATOM 1245 CG LEU A 78 1.201 -7.280 -15.100 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.423 -7.993 -14.514 1.00 0.00 C ATOM 1247 CD2 LEU A 78 1.189 -7.474 -16.620 1.00 0.00 C ATOM 0 H LEU A 78 -1.760 -8.753 -12.943 1.00 0.00 H new ATOM 0 HA LEU A 78 0.490 -7.072 -12.577 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.040 -8.938 -14.331 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.910 -7.749 -15.201 1.00 0.00 H new ATOM 0 HG LEU A 78 1.252 -6.218 -14.862 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.331 -7.571 -14.944 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.438 -7.860 -13.432 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.371 -9.056 -14.748 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.101 -7.057 -17.047 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.134 -8.538 -16.851 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.324 -6.965 -17.045 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.191 -5.693 -13.945 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.800 -4.403 -14.252 1.00 0.00 C ATOM 1261 C TYR A 79 -2.519 -3.406 -13.130 1.00 0.00 C ATOM 1262 O TYR A 79 -2.181 -2.247 -13.383 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.314 -4.568 -14.437 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.625 -4.870 -15.886 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -3.774 -5.699 -16.630 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.763 -4.320 -16.486 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -4.064 -5.976 -17.972 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -6.053 -4.597 -17.827 1.00 0.00 C ATOM 1269 CZ TYR A 79 -5.203 -5.425 -18.570 1.00 0.00 C ATOM 1270 OH TYR A 79 -5.488 -5.699 -19.892 1.00 0.00 O ATOM 0 H TYR A 79 -2.786 -6.501 -14.129 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.367 -4.023 -15.177 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.681 -5.374 -13.801 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.828 -3.658 -14.127 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.895 -6.124 -16.169 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.419 -3.681 -15.914 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.409 -6.615 -18.545 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.932 -4.172 -18.288 1.00 0.00 H new ATOM 0 HH TYR A 79 -6.314 -5.239 -20.151 1.00 0.00 H new ATOM 1280 N SER A 80 -2.658 -3.865 -11.890 1.00 0.00 N ATOM 1281 CA SER A 80 -2.416 -3.003 -10.738 1.00 0.00 C ATOM 1282 C SER A 80 -0.917 -2.860 -10.475 1.00 0.00 C ATOM 1283 O SER A 80 -0.485 -1.915 -9.820 1.00 0.00 O ATOM 1284 CB SER A 80 -3.107 -3.579 -9.498 1.00 0.00 C ATOM 1285 OG SER A 80 -3.074 -4.998 -9.559 1.00 0.00 O ATOM 0 H SER A 80 -2.934 -4.819 -11.658 1.00 0.00 H new ATOM 0 HA SER A 80 -2.827 -2.017 -10.955 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.607 -3.231 -8.594 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.138 -3.230 -9.447 1.00 0.00 H new ATOM 0 HG SER A 80 -2.209 -5.290 -9.914 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.127 -3.801 -10.977 1.00 0.00 N ATOM 1292 CA ALA A 81 1.315 -3.745 -10.766 1.00 0.00 C ATOM 1293 C ALA A 81 1.901 -2.470 -11.360 1.00 0.00 C ATOM 1294 O ALA A 81 2.489 -1.655 -10.647 1.00 0.00 O ATOM 1295 CB ALA A 81 1.994 -4.962 -11.401 1.00 0.00 C ATOM 0 H ALA A 81 -0.452 -4.599 -11.523 1.00 0.00 H new ATOM 0 HA ALA A 81 1.497 -3.749 -9.691 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.070 -4.906 -11.235 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.604 -5.874 -10.948 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.792 -4.974 -12.472 1.00 0.00 H new ATOM 1301 N PHE A 82 1.745 -2.303 -12.666 1.00 0.00 N ATOM 1302 CA PHE A 82 2.270 -1.124 -13.341 1.00 0.00 C ATOM 1303 C PHE A 82 1.430 0.113 -13.025 1.00 0.00 C ATOM 1304 O PHE A 82 1.959 1.131 -12.582 1.00 0.00 O ATOM 1305 CB PHE A 82 2.292 -1.354 -14.856 1.00 0.00 C ATOM 1306 CG PHE A 82 3.501 -2.182 -15.226 1.00 0.00 C ATOM 1307 CD1 PHE A 82 4.741 -1.561 -15.419 1.00 0.00 C ATOM 1308 CD2 PHE A 82 3.382 -3.568 -15.375 1.00 0.00 C ATOM 1309 CE1 PHE A 82 5.862 -2.327 -15.763 1.00 0.00 C ATOM 1310 CE2 PHE A 82 4.502 -4.334 -15.718 1.00 0.00 C ATOM 1311 CZ PHE A 82 5.743 -3.714 -15.911 1.00 0.00 C ATOM 0 H PHE A 82 1.263 -2.964 -13.276 1.00 0.00 H new ATOM 0 HA PHE A 82 3.284 -0.954 -12.980 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.381 -1.863 -15.170 1.00 0.00 H new ATOM 0 HB3 PHE A 82 2.320 -0.398 -15.379 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.833 -0.491 -15.303 1.00 0.00 H new ATOM 0 HD2 PHE A 82 2.426 -4.047 -15.225 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.818 -1.848 -15.914 1.00 0.00 H new ATOM 0 HE2 PHE A 82 4.409 -5.404 -15.834 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.608 -4.306 -16.174 1.00 0.00 H new ATOM 1321 N ARG A 83 0.128 0.032 -13.279 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.761 1.170 -13.045 1.00 0.00 C ATOM 1323 C ARG A 83 -0.866 1.525 -11.563 1.00 0.00 C ATOM 1324 O ARG A 83 -0.804 2.700 -11.200 1.00 0.00 O ATOM 1325 CB ARG A 83 -2.158 0.850 -13.582 1.00 0.00 C ATOM 1326 CG ARG A 83 -2.991 2.138 -13.667 1.00 0.00 C ATOM 1327 CD ARG A 83 -4.464 1.819 -13.399 1.00 0.00 C ATOM 1328 NE ARG A 83 -4.879 0.658 -14.178 1.00 0.00 N ATOM 1329 CZ ARG A 83 -5.345 0.789 -15.417 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -5.436 1.974 -15.958 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -5.711 -0.266 -16.093 1.00 0.00 N ATOM 0 H ARG A 83 -0.334 -0.801 -13.644 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.336 2.027 -13.567 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.082 0.390 -14.567 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.652 0.129 -12.930 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.629 2.865 -12.941 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.880 2.590 -14.653 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.614 1.626 -12.337 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.082 2.679 -13.657 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.811 -0.272 -13.765 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.150 2.799 -15.431 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.793 2.075 -16.908 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.640 -1.192 -15.671 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.068 -0.164 -17.043 1.00 0.00 H new ATOM 1345 N GLY A 84 -1.024 0.525 -10.708 1.00 0.00 N ATOM 1346 CA GLY A 84 -1.134 0.787 -9.276 1.00 0.00 C ATOM 1347 C GLY A 84 0.132 1.453 -8.744 1.00 0.00 C ATOM 1348 O GLY A 84 0.062 2.415 -7.979 1.00 0.00 O ATOM 0 H GLY A 84 -1.078 -0.459 -10.972 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.995 1.428 -9.085 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.309 -0.148 -8.744 1.00 0.00 H new ATOM 1352 N VAL A 85 1.288 0.929 -9.136 1.00 0.00 N ATOM 1353 CA VAL A 85 2.562 1.473 -8.670 1.00 0.00 C ATOM 1354 C VAL A 85 2.877 2.815 -9.331 1.00 0.00 C ATOM 1355 O VAL A 85 3.315 3.754 -8.668 1.00 0.00 O ATOM 1356 CB VAL A 85 3.689 0.480 -8.957 1.00 0.00 C ATOM 1357 CG1 VAL A 85 5.020 1.059 -8.474 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.406 -0.830 -8.216 1.00 0.00 C ATOM 0 H VAL A 85 1.371 0.134 -9.770 1.00 0.00 H new ATOM 0 HA VAL A 85 2.480 1.637 -7.596 1.00 0.00 H new ATOM 0 HB VAL A 85 3.745 0.293 -10.029 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.821 0.349 -8.680 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.221 1.994 -8.996 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.968 1.246 -7.401 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.206 -1.542 -8.417 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.352 -0.638 -7.144 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.458 -1.244 -8.558 1.00 0.00 H new ATOM 1368 N GLN A 86 2.665 2.898 -10.640 1.00 0.00 N ATOM 1369 CA GLN A 86 2.944 4.130 -11.373 1.00 0.00 C ATOM 1370 C GLN A 86 2.095 5.289 -10.854 1.00 0.00 C ATOM 1371 O GLN A 86 2.581 6.412 -10.720 1.00 0.00 O ATOM 1372 CB GLN A 86 2.670 3.923 -12.866 1.00 0.00 C ATOM 1373 CG GLN A 86 3.258 5.089 -13.666 1.00 0.00 C ATOM 1374 CD GLN A 86 4.758 4.886 -13.860 1.00 0.00 C ATOM 1375 OE1 GLN A 86 5.383 3.988 -13.147 1.00 0.00 O flip ATOM 1376 NE2 GLN A 86 5.376 5.562 -14.682 1.00 0.00 N flip ATOM 0 H GLN A 86 2.304 2.135 -11.212 1.00 0.00 H new ATOM 0 HA GLN A 86 3.994 4.380 -11.222 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.109 2.983 -13.199 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.597 3.853 -13.042 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.764 5.161 -14.635 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.074 6.028 -13.144 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.886 6.263 -15.238 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.378 5.421 -14.807 1.00 0.00 H new ATOM 1385 N LEU A 87 0.824 5.016 -10.576 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.081 6.053 -10.087 1.00 0.00 C ATOM 1387 C LEU A 87 0.214 6.398 -8.628 1.00 0.00 C ATOM 1388 O LEU A 87 0.266 7.572 -8.258 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.534 5.582 -10.217 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.483 6.787 -10.125 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -2.684 7.398 -11.515 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -3.838 6.329 -9.578 1.00 0.00 C ATOM 0 H LEU A 87 0.399 4.094 -10.679 1.00 0.00 H new ATOM 0 HA LEU A 87 0.072 6.947 -10.692 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.675 5.068 -11.168 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.765 4.865 -9.429 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.049 7.533 -9.460 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.358 8.252 -11.443 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.723 7.726 -11.911 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.115 6.651 -12.182 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.512 7.183 -9.513 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.265 5.580 -10.245 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.703 5.897 -8.587 1.00 0.00 H new ATOM 1404 N THR A 88 0.399 5.375 -7.803 1.00 0.00 N ATOM 1405 CA THR A 88 0.680 5.593 -6.390 1.00 0.00 C ATOM 1406 C THR A 88 1.790 6.624 -6.215 1.00 0.00 C ATOM 1407 O THR A 88 1.655 7.573 -5.443 1.00 0.00 O ATOM 1408 CB THR A 88 1.094 4.276 -5.725 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.004 3.590 -6.570 1.00 0.00 O ATOM 1410 CG2 THR A 88 -0.142 3.402 -5.484 1.00 0.00 C ATOM 0 H THR A 88 0.360 4.395 -8.084 1.00 0.00 H new ATOM 0 HA THR A 88 -0.227 5.968 -5.916 1.00 0.00 H new ATOM 0 HB THR A 88 1.571 4.489 -4.768 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.165 4.121 -7.378 1.00 0.00 H new ATOM 0 HG21 THR A 88 0.160 2.467 -5.011 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.839 3.929 -4.833 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.627 3.187 -6.436 1.00 0.00 H new ATOM 1418 N TYR A 89 2.886 6.429 -6.942 1.00 0.00 N ATOM 1419 CA TYR A 89 4.014 7.351 -6.864 1.00 0.00 C ATOM 1420 C TYR A 89 3.541 8.785 -7.080 1.00 0.00 C ATOM 1421 O TYR A 89 4.023 9.713 -6.431 1.00 0.00 O ATOM 1422 CB TYR A 89 5.058 6.988 -7.922 1.00 0.00 C ATOM 1423 CG TYR A 89 6.165 8.019 -7.915 1.00 0.00 C ATOM 1424 CD1 TYR A 89 6.981 8.160 -6.787 1.00 0.00 C ATOM 1425 CD2 TYR A 89 6.374 8.833 -9.035 1.00 0.00 C ATOM 1426 CE1 TYR A 89 8.005 9.115 -6.778 1.00 0.00 C ATOM 1427 CE2 TYR A 89 7.398 9.787 -9.027 1.00 0.00 C ATOM 1428 CZ TYR A 89 8.214 9.928 -7.898 1.00 0.00 C ATOM 1429 OH TYR A 89 9.224 10.868 -7.889 1.00 0.00 O ATOM 0 H TYR A 89 3.017 5.649 -7.586 1.00 0.00 H new ATOM 0 HA TYR A 89 4.462 7.272 -5.873 1.00 0.00 H new ATOM 0 HB2 TYR A 89 5.467 5.998 -7.719 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.593 6.945 -8.907 1.00 0.00 H new ATOM 0 HD1 TYR A 89 6.821 7.532 -5.923 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.744 8.725 -9.906 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.634 9.224 -5.907 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.559 10.414 -9.891 1.00 0.00 H new ATOM 0 HH TYR A 89 9.233 11.346 -8.744 1.00 0.00 H new ATOM 1439 N GLU A 90 2.593 8.958 -7.996 1.00 0.00 N ATOM 1440 CA GLU A 90 2.061 10.284 -8.283 1.00 0.00 C ATOM 1441 C GLU A 90 1.508 10.914 -7.010 1.00 0.00 C ATOM 1442 O GLU A 90 1.719 12.099 -6.746 1.00 0.00 O ATOM 1443 CB GLU A 90 0.954 10.189 -9.337 1.00 0.00 C ATOM 1444 CG GLU A 90 0.692 11.572 -9.937 1.00 0.00 C ATOM 1445 CD GLU A 90 -0.279 11.458 -11.107 1.00 0.00 C ATOM 1446 OE1 GLU A 90 0.186 11.278 -12.222 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -1.472 11.552 -10.873 1.00 0.00 O ATOM 0 H GLU A 90 2.181 8.205 -8.547 1.00 0.00 H new ATOM 0 HA GLU A 90 2.867 10.909 -8.668 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.245 9.491 -10.122 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.042 9.799 -8.886 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.281 12.236 -9.176 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.629 12.015 -10.274 1.00 0.00 H new ATOM 1454 N HIS A 91 0.804 10.110 -6.221 1.00 0.00 N ATOM 1455 CA HIS A 91 0.227 10.593 -4.971 1.00 0.00 C ATOM 1456 C HIS A 91 1.329 10.916 -3.965 1.00 0.00 C ATOM 1457 O HIS A 91 1.230 11.886 -3.213 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.709 9.535 -4.384 1.00 0.00 C ATOM 1459 CG HIS A 91 -1.778 9.199 -5.387 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -2.692 8.178 -5.181 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -2.092 9.741 -6.610 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -3.504 8.136 -6.254 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -3.182 9.068 -7.154 1.00 0.00 N ATOM 0 H HIS A 91 0.620 9.127 -6.422 1.00 0.00 H new ATOM 0 HA HIS A 91 -0.339 11.501 -5.179 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -0.145 8.639 -4.124 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -1.162 9.905 -3.464 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -1.572 10.564 -7.078 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -4.316 7.434 -6.372 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -3.637 9.248 -8.049 1.00 0.00 H new ATOM 1472 N THR A 92 2.378 10.100 -3.959 1.00 0.00 N ATOM 1473 CA THR A 92 3.492 10.312 -3.042 1.00 0.00 C ATOM 1474 C THR A 92 4.238 11.593 -3.401 1.00 0.00 C ATOM 1475 O THR A 92 4.626 12.363 -2.523 1.00 0.00 O ATOM 1476 CB THR A 92 4.456 9.125 -3.100 1.00 0.00 C ATOM 1477 OG1 THR A 92 5.012 9.029 -4.403 1.00 0.00 O ATOM 1478 CG2 THR A 92 3.702 7.836 -2.768 1.00 0.00 C ATOM 0 H THR A 92 2.480 9.292 -4.573 1.00 0.00 H new ATOM 0 HA THR A 92 3.094 10.403 -2.031 1.00 0.00 H new ATOM 0 HB THR A 92 5.256 9.272 -2.375 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.413 9.462 -5.047 1.00 0.00 H new ATOM 0 HG21 THR A 92 4.390 6.991 -2.810 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.278 7.910 -1.766 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.900 7.687 -3.491 1.00 0.00 H new ATOM 1486 N MET A 93 4.433 11.817 -4.695 1.00 0.00 N ATOM 1487 CA MET A 93 5.131 13.012 -5.154 1.00 0.00 C ATOM 1488 C MET A 93 4.482 14.260 -4.566 1.00 0.00 C ATOM 1489 O MET A 93 5.165 15.132 -4.027 1.00 0.00 O ATOM 1490 CB MET A 93 5.097 13.088 -6.681 1.00 0.00 C ATOM 1491 CG MET A 93 6.110 14.129 -7.161 1.00 0.00 C ATOM 1492 SD MET A 93 5.940 14.357 -8.949 1.00 0.00 S ATOM 1493 CE MET A 93 6.521 16.069 -9.015 1.00 0.00 C ATOM 0 H MET A 93 4.121 11.193 -5.439 1.00 0.00 H new ATOM 0 HA MET A 93 6.167 12.958 -4.821 1.00 0.00 H new ATOM 0 HB2 MET A 93 5.330 12.113 -7.110 1.00 0.00 H new ATOM 0 HB3 MET A 93 4.096 13.355 -7.021 1.00 0.00 H new ATOM 0 HG2 MET A 93 5.947 15.076 -6.646 1.00 0.00 H new ATOM 0 HG3 MET A 93 7.122 13.805 -6.920 1.00 0.00 H new ATOM 0 HE1 MET A 93 6.499 16.421 -10.046 1.00 0.00 H new ATOM 0 HE2 MET A 93 5.873 16.697 -8.403 1.00 0.00 H new ATOM 0 HE3 MET A 93 7.541 16.122 -8.635 1.00 0.00 H new ATOM 1503 N LEU A 94 3.159 14.335 -4.667 1.00 0.00 N ATOM 1504 CA LEU A 94 2.426 15.479 -4.136 1.00 0.00 C ATOM 1505 C LEU A 94 2.756 15.675 -2.660 1.00 0.00 C ATOM 1506 O LEU A 94 3.037 16.790 -2.219 1.00 0.00 O ATOM 1507 CB LEU A 94 0.919 15.258 -4.304 1.00 0.00 C ATOM 1508 CG LEU A 94 0.178 16.597 -4.182 1.00 0.00 C ATOM 1509 CD1 LEU A 94 0.121 17.286 -5.548 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -1.249 16.346 -3.684 1.00 0.00 C ATOM 0 H LEU A 94 2.576 13.623 -5.108 1.00 0.00 H new ATOM 0 HA LEU A 94 2.721 16.372 -4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.715 14.807 -5.275 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.558 14.562 -3.547 1.00 0.00 H new ATOM 0 HG LEU A 94 0.708 17.236 -3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.406 18.236 -5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.134 17.467 -5.907 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.406 16.647 -6.256 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.776 17.296 -3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.773 15.703 -4.391 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.214 15.860 -2.709 1.00 0.00 H new ATOM 1522 N GLN A 95 2.724 14.583 -1.902 1.00 0.00 N ATOM 1523 CA GLN A 95 3.028 14.649 -0.477 1.00 0.00 C ATOM 1524 C GLN A 95 4.347 15.382 -0.255 1.00 0.00 C ATOM 1525 O GLN A 95 4.469 16.197 0.659 1.00 0.00 O ATOM 1526 CB GLN A 95 3.113 13.237 0.109 1.00 0.00 C ATOM 1527 CG GLN A 95 3.286 13.323 1.627 1.00 0.00 C ATOM 1528 CD GLN A 95 3.359 11.922 2.222 1.00 0.00 C ATOM 1529 OE1 GLN A 95 2.269 11.351 2.659 1.00 0.00 O flip ATOM 1530 NE2 GLN A 95 4.437 11.331 2.290 1.00 0.00 N flip ATOM 0 H GLN A 95 2.493 13.651 -2.246 1.00 0.00 H new ATOM 0 HA GLN A 95 2.230 15.195 0.026 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.210 12.676 -0.133 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.951 12.698 -0.333 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.193 13.877 1.867 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.452 13.871 2.066 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.287 11.779 1.948 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.480 10.393 2.688 1.00 0.00 H new ATOM 1539 N LEU A 96 5.328 15.094 -1.107 1.00 0.00 N ATOM 1540 CA LEU A 96 6.635 15.740 -1.005 1.00 0.00 C ATOM 1541 C LEU A 96 6.666 17.002 -1.861 1.00 0.00 C ATOM 1542 O LEU A 96 7.565 17.833 -1.726 1.00 0.00 O ATOM 1543 CB LEU A 96 7.737 14.781 -1.474 1.00 0.00 C ATOM 1544 CG LEU A 96 8.077 13.781 -0.363 1.00 0.00 C ATOM 1545 CD1 LEU A 96 8.751 14.501 0.814 1.00 0.00 C ATOM 1546 CD2 LEU A 96 6.794 13.100 0.119 1.00 0.00 C ATOM 0 H LEU A 96 5.245 14.423 -1.870 1.00 0.00 H new ATOM 0 HA LEU A 96 6.808 16.007 0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 96 7.409 14.247 -2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.627 15.346 -1.750 1.00 0.00 H new ATOM 0 HG LEU A 96 8.764 13.033 -0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.987 13.779 1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.669 14.978 0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.076 15.259 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.034 12.389 0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 96 6.106 13.852 0.505 1.00 0.00 H new ATOM 0 HD23 LEU A 96 6.327 12.574 -0.713 1.00 0.00 H new ATOM 1558 N TYR A 97 5.676 17.140 -2.740 1.00 0.00 N ATOM 1559 CA TYR A 97 5.592 18.306 -3.617 1.00 0.00 C ATOM 1560 C TYR A 97 4.270 19.042 -3.400 1.00 0.00 C ATOM 1561 O TYR A 97 3.296 18.802 -4.114 1.00 0.00 O ATOM 1562 CB TYR A 97 5.694 17.866 -5.079 1.00 0.00 C ATOM 1563 CG TYR A 97 5.502 19.064 -5.981 1.00 0.00 C ATOM 1564 CD1 TYR A 97 6.504 20.039 -6.071 1.00 0.00 C ATOM 1565 CD2 TYR A 97 4.323 19.201 -6.722 1.00 0.00 C ATOM 1566 CE1 TYR A 97 6.324 21.151 -6.903 1.00 0.00 C ATOM 1567 CE2 TYR A 97 4.145 20.313 -7.556 1.00 0.00 C ATOM 1568 CZ TYR A 97 5.145 21.288 -7.645 1.00 0.00 C ATOM 1569 OH TYR A 97 4.970 22.383 -8.466 1.00 0.00 O ATOM 0 H TYR A 97 4.924 16.462 -2.864 1.00 0.00 H new ATOM 0 HA TYR A 97 6.417 18.978 -3.379 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.666 17.409 -5.265 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.940 17.110 -5.296 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.414 19.933 -5.499 1.00 0.00 H new ATOM 0 HD2 TYR A 97 3.550 18.450 -6.651 1.00 0.00 H new ATOM 0 HE1 TYR A 97 7.096 21.904 -6.972 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.236 20.418 -8.130 1.00 0.00 H new ATOM 0 HH TYR A 97 4.098 22.323 -8.909 1.00 0.00 H new ATOM 1579 N PRO A 98 4.221 19.922 -2.433 1.00 0.00 N ATOM 1580 CA PRO A 98 2.990 20.708 -2.117 1.00 0.00 C ATOM 1581 C PRO A 98 2.430 21.426 -3.346 1.00 0.00 C ATOM 1582 O PRO A 98 2.424 20.881 -4.448 1.00 0.00 O ATOM 1583 CB PRO A 98 3.458 21.715 -1.058 1.00 0.00 C ATOM 1584 CG PRO A 98 4.671 21.100 -0.438 1.00 0.00 C ATOM 1585 CD PRO A 98 5.333 20.262 -1.530 1.00 0.00 C ATOM 0 HA PRO A 98 2.177 20.069 -1.771 1.00 0.00 H new ATOM 0 HB2 PRO A 98 3.693 22.679 -1.509 1.00 0.00 H new ATOM 0 HB3 PRO A 98 2.682 21.892 -0.313 1.00 0.00 H new ATOM 0 HG2 PRO A 98 5.352 21.868 -0.071 1.00 0.00 H new ATOM 0 HG3 PRO A 98 4.399 20.480 0.416 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.112 20.822 -2.047 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.803 19.368 -1.119 1.00 0.00 H new ATOM 1593 N SER A 99 1.957 22.653 -3.145 1.00 0.00 N ATOM 1594 CA SER A 99 1.397 23.433 -4.243 1.00 0.00 C ATOM 1595 C SER A 99 0.189 22.719 -4.845 1.00 0.00 C ATOM 1596 O SER A 99 0.168 22.413 -6.036 1.00 0.00 O ATOM 1597 CB SER A 99 2.456 23.648 -5.323 1.00 0.00 C ATOM 1598 OG SER A 99 2.520 22.498 -6.156 1.00 0.00 O ATOM 0 H SER A 99 1.950 23.125 -2.241 1.00 0.00 H new ATOM 0 HA SER A 99 1.076 24.399 -3.852 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.212 24.528 -5.918 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.427 23.833 -4.864 1.00 0.00 H new ATOM 0 HG SER A 99 2.810 21.726 -5.626 1.00 0.00 H new ATOM 1604 N PRO A 100 -0.807 22.453 -4.044 1.00 0.00 N ATOM 1605 CA PRO A 100 -2.047 21.761 -4.499 1.00 0.00 C ATOM 1606 C PRO A 100 -2.936 22.673 -5.341 1.00 0.00 C ATOM 1607 O PRO A 100 -2.819 22.714 -6.565 1.00 0.00 O ATOM 1608 CB PRO A 100 -2.740 21.369 -3.191 1.00 0.00 C ATOM 1609 CG PRO A 100 -2.271 22.370 -2.186 1.00 0.00 C ATOM 1610 CD PRO A 100 -0.860 22.786 -2.610 1.00 0.00 C ATOM 0 HA PRO A 100 -1.832 20.908 -5.143 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.825 21.395 -3.297 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -2.473 20.355 -2.892 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.937 23.232 -2.158 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -2.264 21.940 -1.185 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.689 23.849 -2.440 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -0.098 22.247 -2.046 1.00 0.00 H new ATOM 1618 N PHE A 101 -3.825 23.403 -4.674 1.00 0.00 N ATOM 1619 CA PHE A 101 -4.729 24.310 -5.369 1.00 0.00 C ATOM 1620 C PHE A 101 -5.810 23.522 -6.105 1.00 0.00 C ATOM 1621 O PHE A 101 -5.580 23.009 -7.200 1.00 0.00 O ATOM 1622 CB PHE A 101 -3.939 25.173 -6.364 1.00 0.00 C ATOM 1623 CG PHE A 101 -4.514 26.571 -6.406 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -5.888 26.759 -6.604 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -3.673 27.681 -6.247 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -6.420 28.053 -6.642 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -4.206 28.975 -6.285 1.00 0.00 C ATOM 1628 CZ PHE A 101 -5.579 29.161 -6.483 1.00 0.00 C ATOM 0 H PHE A 101 -3.938 23.384 -3.660 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.209 24.958 -4.635 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -2.890 25.211 -6.072 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -3.977 24.725 -7.357 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -6.537 25.905 -6.727 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -2.613 27.538 -6.095 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.480 28.197 -6.794 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -3.558 29.830 -6.162 1.00 0.00 H new ATOM 0 HZ PHE A 101 -5.990 30.159 -6.513 1.00 0.00 H new ATOM 1638 N ALA A 102 -6.988 23.431 -5.496 1.00 0.00 N ATOM 1639 CA ALA A 102 -8.096 22.701 -6.103 1.00 0.00 C ATOM 1640 C ALA A 102 -8.679 23.491 -7.270 1.00 0.00 C ATOM 1641 O ALA A 102 -9.236 24.573 -7.083 1.00 0.00 O ATOM 1642 CB ALA A 102 -9.185 22.445 -5.060 1.00 0.00 C ATOM 0 H ALA A 102 -7.199 23.850 -4.590 1.00 0.00 H new ATOM 0 HA ALA A 102 -7.721 21.748 -6.476 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.009 21.900 -5.520 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -8.773 21.856 -4.241 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -9.550 23.397 -4.674 1.00 0.00 H new ATOM 1648 N THR A 103 -8.548 22.943 -8.475 1.00 0.00 N ATOM 1649 CA THR A 103 -9.066 23.603 -9.668 1.00 0.00 C ATOM 1650 C THR A 103 -10.442 23.056 -10.032 1.00 0.00 C ATOM 1651 O THR A 103 -11.425 23.796 -10.063 1.00 0.00 O ATOM 1652 CB THR A 103 -8.105 23.388 -10.839 1.00 0.00 C ATOM 1653 OG1 THR A 103 -6.774 23.645 -10.411 1.00 0.00 O ATOM 1654 CG2 THR A 103 -8.470 24.338 -11.981 1.00 0.00 C ATOM 0 H THR A 103 -8.090 22.049 -8.650 1.00 0.00 H new ATOM 0 HA THR A 103 -9.157 24.669 -9.460 1.00 0.00 H new ATOM 0 HB THR A 103 -8.181 22.358 -11.188 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.157 23.506 -11.160 1.00 0.00 H new ATOM 0 HG21 THR A 103 -7.785 24.184 -12.815 1.00 0.00 H new ATOM 0 HG22 THR A 103 -9.490 24.139 -12.308 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.395 25.369 -11.635 1.00 0.00 H new ATOM 1662 N SER A 104 -10.501 21.755 -10.309 1.00 0.00 N ATOM 1663 CA SER A 104 -11.761 21.111 -10.674 1.00 0.00 C ATOM 1664 C SER A 104 -12.106 20.006 -9.682 1.00 0.00 C ATOM 1665 O SER A 104 -13.097 20.096 -8.958 1.00 0.00 O ATOM 1666 CB SER A 104 -11.655 20.521 -12.080 1.00 0.00 C ATOM 1667 OG SER A 104 -12.709 19.588 -12.279 1.00 0.00 O ATOM 0 H SER A 104 -9.696 21.129 -10.288 1.00 0.00 H new ATOM 0 HA SER A 104 -12.551 21.862 -10.652 1.00 0.00 H new ATOM 0 HB2 SER A 104 -11.711 21.315 -12.825 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.690 20.030 -12.209 1.00 0.00 H new ATOM 0 HG SER A 104 -12.644 19.209 -13.180 1.00 0.00 H new ATOM 1673 N ASP A 105 -11.283 18.962 -9.654 1.00 0.00 N ATOM 1674 CA ASP A 105 -11.514 17.845 -8.745 1.00 0.00 C ATOM 1675 C ASP A 105 -12.858 17.186 -9.041 1.00 0.00 C ATOM 1676 O ASP A 105 -13.515 17.510 -10.030 1.00 0.00 O ATOM 1677 CB ASP A 105 -11.491 18.336 -7.296 1.00 0.00 C ATOM 1678 CG ASP A 105 -11.326 17.153 -6.347 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -10.636 16.217 -6.713 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -11.894 17.202 -5.268 1.00 0.00 O ATOM 0 H ASP A 105 -10.457 18.866 -10.245 1.00 0.00 H new ATOM 0 HA ASP A 105 -10.721 17.111 -8.890 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -10.673 19.042 -7.156 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.414 18.869 -7.069 1.00 0.00 H new ATOM 1685 N PHE A 106 -13.261 16.259 -8.176 1.00 0.00 N ATOM 1686 CA PHE A 106 -14.532 15.561 -8.355 1.00 0.00 C ATOM 1687 C PHE A 106 -15.147 15.212 -7.003 1.00 0.00 C ATOM 1688 O PHE A 106 -15.103 14.061 -6.569 1.00 0.00 O ATOM 1689 CB PHE A 106 -14.315 14.280 -9.162 1.00 0.00 C ATOM 1690 CG PHE A 106 -13.452 14.581 -10.364 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -13.984 15.294 -11.445 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -12.120 14.149 -10.397 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -13.184 15.573 -12.560 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -11.321 14.429 -11.512 1.00 0.00 C ATOM 1695 CZ PHE A 106 -11.852 15.141 -12.593 1.00 0.00 C ATOM 0 H PHE A 106 -12.732 15.975 -7.351 1.00 0.00 H new ATOM 0 HA PHE A 106 -15.213 16.220 -8.893 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.839 13.522 -8.540 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.274 13.873 -9.482 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.011 15.629 -11.419 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -11.709 13.600 -9.562 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.594 16.122 -13.395 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -10.294 14.095 -11.538 1.00 0.00 H new ATOM 0 HZ PHE A 106 -11.235 15.357 -13.453 1.00 0.00 H new ATOM 1705 N MET A 107 -15.721 16.213 -6.343 1.00 0.00 N ATOM 1706 CA MET A 107 -16.346 16.001 -5.041 1.00 0.00 C ATOM 1707 C MET A 107 -17.789 15.537 -5.208 1.00 0.00 C ATOM 1708 O MET A 107 -18.571 16.157 -5.929 1.00 0.00 O ATOM 1709 CB MET A 107 -16.317 17.299 -4.233 1.00 0.00 C ATOM 1710 CG MET A 107 -14.877 17.618 -3.829 1.00 0.00 C ATOM 1711 SD MET A 107 -14.358 16.498 -2.505 1.00 0.00 S ATOM 1712 CE MET A 107 -13.177 17.618 -1.713 1.00 0.00 C ATOM 0 H MET A 107 -15.767 17.173 -6.685 1.00 0.00 H new ATOM 0 HA MET A 107 -15.787 15.229 -4.512 1.00 0.00 H new ATOM 0 HB2 MET A 107 -16.729 18.117 -4.824 1.00 0.00 H new ATOM 0 HB3 MET A 107 -16.942 17.201 -3.345 1.00 0.00 H new ATOM 0 HG2 MET A 107 -14.215 17.513 -4.689 1.00 0.00 H new ATOM 0 HG3 MET A 107 -14.803 18.653 -3.494 1.00 0.00 H new ATOM 0 HE1 MET A 107 -12.727 17.123 -0.853 1.00 0.00 H new ATOM 0 HE2 MET A 107 -12.397 17.888 -2.425 1.00 0.00 H new ATOM 0 HE3 MET A 107 -13.695 18.519 -1.383 1.00 0.00 H new ATOM 1722 N VAL A 108 -18.134 14.443 -4.536 1.00 0.00 N ATOM 1723 CA VAL A 108 -19.487 13.901 -4.613 1.00 0.00 C ATOM 1724 C VAL A 108 -19.826 13.497 -6.046 1.00 0.00 C ATOM 1725 O VAL A 108 -20.884 12.923 -6.304 1.00 0.00 O ATOM 1726 CB VAL A 108 -20.497 14.941 -4.120 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -21.859 14.277 -3.902 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -20.008 15.542 -2.800 1.00 0.00 C ATOM 0 H VAL A 108 -17.500 13.917 -3.935 1.00 0.00 H new ATOM 0 HA VAL A 108 -19.538 13.016 -3.978 1.00 0.00 H new ATOM 0 HB VAL A 108 -20.595 15.729 -4.867 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -22.574 15.021 -3.551 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -22.210 13.850 -4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -21.763 13.486 -3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -20.727 16.282 -2.449 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.908 14.752 -2.056 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -19.041 16.020 -2.954 1.00 0.00 H new ATOM 1738 N ARG A 109 -18.922 13.798 -6.975 1.00 0.00 N ATOM 1739 CA ARG A 109 -19.137 13.459 -8.378 1.00 0.00 C ATOM 1740 C ARG A 109 -18.422 12.158 -8.731 1.00 0.00 C ATOM 1741 O ARG A 109 -17.214 12.148 -8.970 1.00 0.00 O ATOM 1742 CB ARG A 109 -18.617 14.587 -9.273 1.00 0.00 C ATOM 1743 CG ARG A 109 -19.586 15.770 -9.224 1.00 0.00 C ATOM 1744 CD ARG A 109 -19.108 16.860 -10.185 1.00 0.00 C ATOM 1745 NE ARG A 109 -20.145 17.871 -10.361 1.00 0.00 N ATOM 1746 CZ ARG A 109 -20.376 18.791 -9.430 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -19.674 18.794 -8.330 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -21.304 19.688 -9.615 1.00 0.00 N ATOM 0 H ARG A 109 -18.040 14.273 -6.783 1.00 0.00 H new ATOM 0 HA ARG A 109 -20.207 13.329 -8.541 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -17.627 14.901 -8.941 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -18.512 14.232 -10.298 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -20.589 15.444 -9.497 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -19.644 16.164 -8.210 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -18.201 17.324 -9.797 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -18.854 16.419 -11.149 1.00 0.00 H new ATOM 0 HE ARG A 109 -20.703 17.872 -11.215 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -18.949 18.091 -8.186 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -19.850 19.499 -7.615 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -21.853 19.684 -10.475 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -21.481 20.394 -8.900 1.00 0.00 H new ATOM 1762 N PHE A 110 -19.177 11.062 -8.762 1.00 0.00 N ATOM 1763 CA PHE A 110 -18.606 9.756 -9.089 1.00 0.00 C ATOM 1764 C PHE A 110 -19.103 9.292 -10.458 1.00 0.00 C ATOM 1765 O PHE A 110 -20.079 9.824 -10.987 1.00 0.00 O ATOM 1766 CB PHE A 110 -18.991 8.722 -8.016 1.00 0.00 C ATOM 1767 CG PHE A 110 -19.878 9.368 -6.975 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -21.216 9.649 -7.275 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -19.362 9.684 -5.713 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -22.038 10.246 -6.312 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -20.184 10.281 -4.750 1.00 0.00 C ATOM 1772 CZ PHE A 110 -21.522 10.562 -5.049 1.00 0.00 C ATOM 0 H PHE A 110 -20.178 11.051 -8.566 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.520 9.849 -9.117 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -19.509 7.882 -8.478 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.093 8.323 -7.544 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -21.614 9.405 -8.249 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.329 9.467 -5.482 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -23.070 10.463 -6.543 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -19.786 10.525 -3.776 1.00 0.00 H new ATOM 0 HZ PHE A 110 -22.156 11.022 -4.306 1.00 0.00 H new ATOM 1782 N PRO A 111 -18.452 8.316 -11.033 1.00 0.00 N ATOM 1783 CA PRO A 111 -18.833 7.770 -12.366 1.00 0.00 C ATOM 1784 C PRO A 111 -20.347 7.640 -12.526 1.00 0.00 C ATOM 1785 O PRO A 111 -21.071 7.460 -11.547 1.00 0.00 O ATOM 1786 CB PRO A 111 -18.160 6.398 -12.389 1.00 0.00 C ATOM 1787 CG PRO A 111 -16.959 6.532 -11.507 1.00 0.00 C ATOM 1788 CD PRO A 111 -17.279 7.622 -10.476 1.00 0.00 C ATOM 0 HA PRO A 111 -18.522 8.420 -13.184 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -18.833 5.624 -12.022 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -17.874 6.117 -13.403 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -16.737 5.587 -11.012 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -16.079 6.801 -12.092 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.498 7.193 -9.498 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -16.439 8.304 -10.344 1.00 0.00 H new ATOM 1796 N GLU A 112 -20.815 7.731 -13.768 1.00 0.00 N ATOM 1797 CA GLU A 112 -22.243 7.620 -14.052 1.00 0.00 C ATOM 1798 C GLU A 112 -22.544 6.315 -14.782 1.00 0.00 C ATOM 1799 O GLU A 112 -23.705 5.945 -14.958 1.00 0.00 O ATOM 1800 CB GLU A 112 -22.695 8.800 -14.916 1.00 0.00 C ATOM 1801 CG GLU A 112 -22.296 10.113 -14.239 1.00 0.00 C ATOM 1802 CD GLU A 112 -22.949 11.289 -14.958 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -22.354 11.783 -15.902 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -24.033 11.676 -14.557 1.00 0.00 O ATOM 0 H GLU A 112 -20.230 7.881 -14.590 1.00 0.00 H new ATOM 0 HA GLU A 112 -22.784 7.630 -13.106 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -22.240 8.736 -15.904 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -23.775 8.766 -15.059 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -22.602 10.100 -13.193 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -21.212 10.224 -14.253 1.00 0.00 H new ATOM 1811 N TRP A 113 -21.489 5.624 -15.206 1.00 0.00 N ATOM 1812 CA TRP A 113 -21.645 4.359 -15.922 1.00 0.00 C ATOM 1813 C TRP A 113 -21.177 3.193 -15.057 1.00 0.00 C ATOM 1814 O TRP A 113 -21.236 2.036 -15.477 1.00 0.00 O ATOM 1815 CB TRP A 113 -20.838 4.392 -17.225 1.00 0.00 C ATOM 1816 CG TRP A 113 -20.759 5.800 -17.720 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -20.050 6.787 -17.130 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -21.397 6.393 -18.889 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -20.213 7.951 -17.858 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -21.033 7.759 -18.954 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -22.246 5.885 -19.888 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -21.496 8.592 -19.974 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -22.714 6.720 -20.916 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -22.340 8.071 -20.958 1.00 0.00 C ATOM 0 H TRP A 113 -20.521 5.916 -15.068 1.00 0.00 H new ATOM 0 HA TRP A 113 -22.701 4.221 -16.154 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -19.836 3.997 -17.056 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -21.309 3.756 -17.975 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -19.453 6.684 -16.236 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -19.781 8.843 -17.616 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -22.540 4.846 -19.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -21.204 9.631 -20.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -23.366 6.319 -21.678 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -22.704 8.708 -21.750 1.00 0.00 H new ATOM 1835 N LEU A 114 -20.719 3.503 -13.847 1.00 0.00 N ATOM 1836 CA LEU A 114 -20.249 2.471 -12.926 1.00 0.00 C ATOM 1837 C LEU A 114 -20.969 2.596 -11.584 1.00 0.00 C ATOM 1838 O LEU A 114 -20.411 3.112 -10.614 1.00 0.00 O ATOM 1839 CB LEU A 114 -18.734 2.603 -12.717 1.00 0.00 C ATOM 1840 CG LEU A 114 -18.154 1.261 -12.239 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -17.777 0.399 -13.448 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -16.902 1.514 -11.391 1.00 0.00 C ATOM 0 H LEU A 114 -20.663 4.454 -13.483 1.00 0.00 H new ATOM 0 HA LEU A 114 -20.466 1.493 -13.356 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -18.254 2.906 -13.648 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -18.526 3.382 -11.983 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.903 0.742 -11.641 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -17.367 -0.550 -13.104 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -18.664 0.213 -14.053 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -17.031 0.920 -14.048 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -16.493 0.562 -11.053 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -16.157 2.037 -11.990 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -17.165 2.123 -10.526 1.00 0.00 H new ATOM 1854 N PRO A 115 -22.194 2.141 -11.517 1.00 0.00 N ATOM 1855 CA PRO A 115 -23.014 2.207 -10.271 1.00 0.00 C ATOM 1856 C PRO A 115 -22.296 1.597 -9.067 1.00 0.00 C ATOM 1857 O PRO A 115 -22.864 1.494 -7.983 1.00 0.00 O ATOM 1858 CB PRO A 115 -24.278 1.409 -10.617 1.00 0.00 C ATOM 1859 CG PRO A 115 -24.365 1.425 -12.108 1.00 0.00 C ATOM 1860 CD PRO A 115 -22.931 1.514 -12.625 1.00 0.00 C ATOM 0 HA PRO A 115 -23.222 3.236 -9.980 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -24.214 0.389 -10.239 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -25.162 1.861 -10.167 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -24.855 0.524 -12.478 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -24.955 2.274 -12.453 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -22.531 0.529 -12.864 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -22.870 2.112 -13.534 1.00 0.00 H new ATOM 1868 N LEU A 116 -21.048 1.199 -9.260 1.00 0.00 N ATOM 1869 CA LEU A 116 -20.274 0.610 -8.182 1.00 0.00 C ATOM 1870 C LEU A 116 -20.117 1.611 -7.048 1.00 0.00 C ATOM 1871 O LEU A 116 -20.085 1.244 -5.875 1.00 0.00 O ATOM 1872 CB LEU A 116 -18.892 0.187 -8.692 1.00 0.00 C ATOM 1873 CG LEU A 116 -18.197 -0.696 -7.645 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -18.618 -2.156 -7.833 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -16.679 -0.585 -7.812 1.00 0.00 C ATOM 0 H LEU A 116 -20.553 1.273 -10.149 1.00 0.00 H new ATOM 0 HA LEU A 116 -20.801 -0.270 -7.814 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.992 -0.357 -9.631 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -18.285 1.069 -8.898 1.00 0.00 H new ATOM 0 HG LEU A 116 -18.485 -0.362 -6.648 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -18.121 -2.777 -7.087 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -19.698 -2.241 -7.715 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -18.334 -2.491 -8.831 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.185 -1.211 -7.069 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.398 -0.916 -8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -16.373 0.452 -7.674 1.00 0.00 H new ATOM 1887 N ASP A 117 -20.028 2.887 -7.420 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.887 3.963 -6.448 1.00 0.00 C ATOM 1889 C ASP A 117 -21.243 4.600 -6.154 1.00 0.00 C ATOM 1890 O ASP A 117 -21.574 4.874 -5.000 1.00 0.00 O ATOM 1891 CB ASP A 117 -18.923 5.025 -6.984 1.00 0.00 C ATOM 1892 CG ASP A 117 -17.779 4.356 -7.741 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -18.063 3.578 -8.638 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -16.637 4.630 -7.414 1.00 0.00 O ATOM 0 H ASP A 117 -20.051 3.199 -8.391 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.489 3.546 -5.523 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -19.455 5.711 -7.644 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.527 5.618 -6.160 1.00 0.00 H new ATOM 1899 N LYS A 118 -22.020 4.841 -7.209 1.00 0.00 N ATOM 1900 CA LYS A 118 -23.336 5.454 -7.051 1.00 0.00 C ATOM 1901 C LYS A 118 -24.285 4.515 -6.315 1.00 0.00 C ATOM 1902 O LYS A 118 -24.992 4.929 -5.397 1.00 0.00 O ATOM 1903 CB LYS A 118 -23.920 5.802 -8.424 1.00 0.00 C ATOM 1904 CG LYS A 118 -25.016 6.857 -8.261 1.00 0.00 C ATOM 1905 CD LYS A 118 -25.685 7.112 -9.614 1.00 0.00 C ATOM 1906 CE LYS A 118 -26.585 8.345 -9.516 1.00 0.00 C ATOM 1907 NZ LYS A 118 -27.065 8.718 -10.876 1.00 0.00 N ATOM 0 H LYS A 118 -21.764 4.624 -8.172 1.00 0.00 H new ATOM 0 HA LYS A 118 -23.221 6.365 -6.463 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -23.135 6.177 -9.080 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -24.329 4.908 -8.894 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -25.756 6.519 -7.536 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -24.590 7.783 -7.874 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -24.928 7.262 -10.383 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -26.272 6.243 -9.910 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -27.433 8.139 -8.863 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -26.036 9.175 -9.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -27.677 9.556 -10.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -26.250 8.931 -11.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -27.604 7.927 -11.283 1.00 0.00 H new ATOM 1921 N TRP A 119 -24.289 3.247 -6.714 1.00 0.00 N ATOM 1922 CA TRP A 119 -25.152 2.264 -6.072 1.00 0.00 C ATOM 1923 C TRP A 119 -24.573 1.882 -4.714 1.00 0.00 C ATOM 1924 O TRP A 119 -25.237 1.243 -3.900 1.00 0.00 O ATOM 1925 CB TRP A 119 -25.296 1.016 -6.955 1.00 0.00 C ATOM 1926 CG TRP A 119 -26.684 0.466 -6.837 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -27.710 0.771 -7.666 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -27.217 -0.472 -5.856 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -28.836 0.079 -7.258 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -28.584 -0.700 -6.147 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -26.654 -1.142 -4.755 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -29.363 -1.560 -5.372 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -27.436 -2.009 -3.973 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -28.788 -2.217 -4.282 1.00 0.00 C ATOM 0 H TRP A 119 -23.711 2.880 -7.470 1.00 0.00 H new ATOM 0 HA TRP A 119 -26.140 2.701 -5.931 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -25.082 1.268 -7.994 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -24.569 0.261 -6.654 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -27.658 1.445 -8.508 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -29.743 0.137 -7.722 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -25.614 -0.989 -4.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -30.404 -1.717 -5.614 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -26.993 -2.518 -3.129 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -29.384 -2.885 -3.678 1.00 0.00 H new ATOM 1945 N VAL A 120 -23.328 2.292 -4.477 1.00 0.00 N ATOM 1946 CA VAL A 120 -22.663 2.001 -3.208 1.00 0.00 C ATOM 1947 C VAL A 120 -21.879 3.220 -2.716 1.00 0.00 C ATOM 1948 O VAL A 120 -20.648 3.222 -2.719 1.00 0.00 O ATOM 1949 CB VAL A 120 -21.713 0.808 -3.372 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -21.500 0.131 -2.016 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -22.322 -0.198 -4.351 1.00 0.00 C ATOM 0 H VAL A 120 -22.763 2.822 -5.141 1.00 0.00 H new ATOM 0 HA VAL A 120 -23.427 1.755 -2.470 1.00 0.00 H new ATOM 0 HB VAL A 120 -20.756 1.159 -3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.825 -0.716 -2.134 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -21.066 0.846 -1.317 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -22.457 -0.219 -1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.647 -1.046 -4.468 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -23.280 -0.547 -3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -22.473 0.281 -5.318 1.00 0.00 H new ATOM 1961 N PRO A 121 -22.572 4.247 -2.292 1.00 0.00 N ATOM 1962 CA PRO A 121 -21.937 5.497 -1.783 1.00 0.00 C ATOM 1963 C PRO A 121 -21.459 5.346 -0.340 1.00 0.00 C ATOM 1964 O PRO A 121 -20.647 6.134 0.145 1.00 0.00 O ATOM 1965 CB PRO A 121 -23.062 6.528 -1.887 1.00 0.00 C ATOM 1966 CG PRO A 121 -24.327 5.743 -1.733 1.00 0.00 C ATOM 1967 CD PRO A 121 -24.041 4.329 -2.254 1.00 0.00 C ATOM 0 HA PRO A 121 -21.045 5.773 -2.346 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -22.973 7.288 -1.111 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -23.034 7.046 -2.845 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -24.639 5.714 -0.689 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -25.139 6.205 -2.295 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -24.465 3.569 -1.597 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -24.474 4.174 -3.242 1.00 0.00 H new ATOM 1975 N GLN A 122 -21.983 4.333 0.338 1.00 0.00 N ATOM 1976 CA GLN A 122 -21.626 4.082 1.730 1.00 0.00 C ATOM 1977 C GLN A 122 -20.122 3.887 1.883 1.00 0.00 C ATOM 1978 O GLN A 122 -19.535 4.295 2.886 1.00 0.00 O ATOM 1979 CB GLN A 122 -22.353 2.836 2.236 1.00 0.00 C ATOM 1980 CG GLN A 122 -23.851 3.129 2.343 1.00 0.00 C ATOM 1981 CD GLN A 122 -24.613 1.844 2.647 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -24.982 1.597 3.795 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -24.873 1.006 1.681 1.00 0.00 N ATOM 0 H GLN A 122 -22.656 3.672 -0.052 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.926 4.949 2.318 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -22.182 2.001 1.556 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -21.959 2.541 3.208 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -24.031 3.863 3.128 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -24.212 3.564 1.411 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -24.566 1.213 0.730 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -25.383 0.145 1.877 1.00 0.00 H new ATOM 1992 N VAL A 123 -19.505 3.258 0.889 1.00 0.00 N ATOM 1993 CA VAL A 123 -18.068 3.008 0.927 1.00 0.00 C ATOM 1994 C VAL A 123 -17.388 3.588 -0.310 1.00 0.00 C ATOM 1995 O VAL A 123 -16.628 2.902 -0.992 1.00 0.00 O ATOM 1996 CB VAL A 123 -17.809 1.501 0.999 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -16.379 1.247 1.480 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -18.797 0.864 1.979 1.00 0.00 C ATOM 0 H VAL A 123 -19.974 2.913 0.051 1.00 0.00 H new ATOM 0 HA VAL A 123 -17.654 3.493 1.811 1.00 0.00 H new ATOM 0 HB VAL A 123 -17.940 1.063 0.010 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -16.197 0.173 1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -15.675 1.702 0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -16.245 1.684 2.469 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -18.615 -0.209 2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -18.664 1.304 2.967 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -19.816 1.043 1.636 1.00 0.00 H new ATOM 2008 N PHE A 124 -17.666 4.858 -0.591 1.00 0.00 N ATOM 2009 CA PHE A 124 -17.073 5.523 -1.746 1.00 0.00 C ATOM 2010 C PHE A 124 -17.126 7.042 -1.578 1.00 0.00 C ATOM 2011 O PHE A 124 -16.212 7.752 -1.995 1.00 0.00 O ATOM 2012 CB PHE A 124 -17.817 5.109 -3.028 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.869 4.386 -3.960 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.821 5.087 -4.571 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -17.037 3.018 -4.212 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -14.943 4.420 -5.433 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -16.158 2.353 -5.074 1.00 0.00 C ATOM 2018 CZ PHE A 124 -15.110 3.054 -5.684 1.00 0.00 C ATOM 0 H PHE A 124 -18.293 5.443 -0.039 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.029 5.220 -1.823 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.659 4.463 -2.778 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -18.226 5.990 -3.522 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.691 6.141 -4.377 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.845 2.477 -3.741 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.136 4.960 -5.905 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -16.288 1.299 -5.269 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.431 2.540 -6.348 1.00 0.00 H new ATOM 2028 N VAL A 125 -18.199 7.533 -0.967 1.00 0.00 N ATOM 2029 CA VAL A 125 -18.355 8.969 -0.753 1.00 0.00 C ATOM 2030 C VAL A 125 -17.140 9.536 -0.018 1.00 0.00 C ATOM 2031 O VAL A 125 -16.748 9.030 1.033 1.00 0.00 O ATOM 2032 CB VAL A 125 -19.619 9.239 0.065 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -19.472 8.619 1.457 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.828 10.750 0.199 1.00 0.00 C ATOM 0 H VAL A 125 -18.968 6.964 -0.613 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.439 9.456 -1.724 1.00 0.00 H new ATOM 0 HB VAL A 125 -20.478 8.796 -0.440 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.373 8.812 2.038 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -19.325 7.543 1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -18.613 9.060 1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.729 10.942 0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -18.969 11.193 0.702 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.936 11.192 -0.792 1.00 0.00 H new ATOM 2044 N ALA A 126 -16.548 10.585 -0.583 1.00 0.00 N ATOM 2045 CA ALA A 126 -15.374 11.215 0.020 1.00 0.00 C ATOM 2046 C ALA A 126 -15.781 12.402 0.890 1.00 0.00 C ATOM 2047 O ALA A 126 -16.776 13.074 0.613 1.00 0.00 O ATOM 2048 CB ALA A 126 -14.420 11.689 -1.078 1.00 0.00 C ATOM 0 H ALA A 126 -16.859 11.016 -1.454 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.874 10.478 0.649 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -13.547 12.158 -0.624 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -14.103 10.836 -1.678 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.929 12.412 -1.716 1.00 0.00 H new ATOM 2054 N SER A 127 -15.004 12.657 1.939 1.00 0.00 N ATOM 2055 CA SER A 127 -15.290 13.769 2.841 1.00 0.00 C ATOM 2056 C SER A 127 -14.073 14.088 3.708 1.00 0.00 C ATOM 2057 O SER A 127 -13.625 13.255 4.494 1.00 0.00 O ATOM 2058 CB SER A 127 -16.478 13.422 3.738 1.00 0.00 C ATOM 2059 OG SER A 127 -16.676 14.467 4.682 1.00 0.00 O ATOM 0 H SER A 127 -14.177 12.113 2.185 1.00 0.00 H new ATOM 0 HA SER A 127 -15.532 14.645 2.239 1.00 0.00 H new ATOM 0 HB2 SER A 127 -17.376 13.286 3.135 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.295 12.480 4.255 1.00 0.00 H new ATOM 0 HG SER A 127 -17.438 14.248 5.258 1.00 0.00 H new ATOM 2065 N GLY A 128 -13.544 15.302 3.557 1.00 0.00 N ATOM 2066 CA GLY A 128 -12.377 15.727 4.330 1.00 0.00 C ATOM 2067 C GLY A 128 -11.267 16.223 3.410 1.00 0.00 C ATOM 2068 O GLY A 128 -11.480 16.410 2.211 1.00 0.00 O ATOM 0 H GLY A 128 -13.902 16.005 2.911 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.663 16.519 5.022 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -12.012 14.895 4.932 1.00 0.00 H new ATOM 2072 N ASP A 129 -10.079 16.429 3.973 1.00 0.00 N ATOM 2073 CA ASP A 129 -8.942 16.895 3.190 1.00 0.00 C ATOM 2074 C ASP A 129 -8.119 15.704 2.719 1.00 0.00 C ATOM 2075 O ASP A 129 -8.255 14.598 3.242 1.00 0.00 O ATOM 2076 CB ASP A 129 -8.069 17.825 4.033 1.00 0.00 C ATOM 2077 CG ASP A 129 -6.980 18.444 3.165 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -6.051 17.735 2.818 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -7.093 19.619 2.857 1.00 0.00 O ATOM 0 H ASP A 129 -9.881 16.281 4.963 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.310 17.444 2.323 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -8.682 18.610 4.477 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.618 17.269 4.855 1.00 0.00 H new ATOM 2084 N CYS A 130 -7.266 15.939 1.726 1.00 0.00 N ATOM 2085 CA CYS A 130 -6.425 14.877 1.184 1.00 0.00 C ATOM 2086 C CYS A 130 -4.951 15.165 1.452 1.00 0.00 C ATOM 2087 O CYS A 130 -4.457 16.251 1.151 1.00 0.00 O ATOM 2088 CB CYS A 130 -6.661 14.750 -0.320 1.00 0.00 C ATOM 2089 SG CYS A 130 -8.266 13.966 -0.602 1.00 0.00 S ATOM 0 H CYS A 130 -7.139 16.849 1.283 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.689 13.941 1.675 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.635 15.734 -0.789 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.868 14.158 -0.777 1.00 0.00 H new ATOM 2094 N ALA A 131 -4.263 14.175 2.015 1.00 0.00 N ATOM 2095 CA ALA A 131 -2.838 14.296 2.324 1.00 0.00 C ATOM 2096 C ALA A 131 -2.623 14.838 3.734 1.00 0.00 C ATOM 2097 O ALA A 131 -1.488 14.926 4.201 1.00 0.00 O ATOM 2098 CB ALA A 131 -2.135 15.205 1.306 1.00 0.00 C ATOM 0 H ALA A 131 -4.671 13.275 2.268 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.405 13.297 2.266 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.077 15.280 1.556 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.243 14.784 0.307 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.585 16.197 1.332 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.709 15.195 4.416 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.585 15.713 5.773 1.00 0.00 C ATOM 2106 C GLU A 132 -3.101 14.608 6.704 1.00 0.00 C ATOM 2107 O GLU A 132 -3.670 13.516 6.736 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.936 16.242 6.259 1.00 0.00 C ATOM 2109 CG GLU A 132 -4.732 17.074 7.527 1.00 0.00 C ATOM 2110 CD GLU A 132 -4.062 18.399 7.178 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -4.679 19.185 6.480 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -2.941 18.606 7.612 1.00 0.00 O ATOM 0 H GLU A 132 -4.663 15.137 4.060 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.863 16.529 5.776 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.401 16.850 5.483 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.612 15.411 6.461 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.692 17.258 8.010 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -4.118 16.523 8.239 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.048 14.900 7.460 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.495 13.925 8.393 1.00 0.00 C ATOM 2121 C ARG A 133 -2.529 13.564 9.450 1.00 0.00 C ATOM 2122 O ARG A 133 -2.893 14.390 10.288 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.245 14.493 9.067 1.00 0.00 C ATOM 2124 CG ARG A 133 0.905 14.550 8.056 1.00 0.00 C ATOM 2125 CD ARG A 133 0.594 15.584 6.970 1.00 0.00 C ATOM 2126 NE ARG A 133 1.830 16.052 6.354 1.00 0.00 N ATOM 2127 CZ ARG A 133 2.626 16.912 6.981 1.00 0.00 C ATOM 2128 NH1 ARG A 133 2.309 17.347 8.170 1.00 0.00 N ATOM 2129 NH2 ARG A 133 3.727 17.319 6.409 1.00 0.00 N ATOM 0 H ARG A 133 -1.563 15.797 7.446 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.225 13.026 7.838 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.451 15.491 9.455 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.036 13.872 9.917 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.834 14.811 8.563 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.053 13.569 7.605 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.055 15.143 6.213 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.053 16.426 7.403 1.00 0.00 H new ATOM 0 HE ARG A 133 2.088 15.714 5.427 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.450 17.027 8.618 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.920 18.007 8.651 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.976 16.977 5.481 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.338 17.979 6.890 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.003 12.323 9.399 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.004 11.849 10.348 1.00 0.00 C ATOM 2145 C GLN A 134 -3.410 10.802 11.285 1.00 0.00 C ATOM 2146 O GLN A 134 -3.820 10.689 12.440 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.181 11.239 9.588 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.958 12.345 8.868 1.00 0.00 C ATOM 2149 CD GLN A 134 -6.814 11.744 7.758 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.288 11.112 6.841 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -8.108 11.903 7.786 1.00 0.00 N ATOM 0 H GLN A 134 -2.710 11.628 8.712 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.344 12.697 10.943 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.820 10.506 8.867 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.838 10.710 10.279 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.590 12.878 9.578 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.265 13.074 8.449 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.541 12.427 8.547 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.687 11.504 7.047 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.446 10.038 10.782 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.815 9.004 11.594 1.00 0.00 C ATOM 2162 C TRP A 135 -0.626 8.385 10.866 1.00 0.00 C ATOM 2163 O TRP A 135 -0.659 8.203 9.650 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.837 7.914 11.930 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.374 7.142 13.123 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -2.612 7.484 14.410 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -1.600 5.908 13.163 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -2.035 6.539 15.238 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -1.399 5.548 14.516 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -1.059 5.076 12.167 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -0.686 4.401 14.869 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -0.341 3.922 12.518 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -0.155 3.585 13.866 1.00 0.00 C ATOM 0 H TRP A 135 -2.089 10.113 9.830 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.453 9.465 12.513 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.810 8.363 12.130 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -2.964 7.245 11.079 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.163 8.353 14.737 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -2.074 6.570 16.257 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -1.197 5.326 11.125 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -0.546 4.146 15.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 0.071 3.290 11.745 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.398 2.696 14.129 1.00 0.00 H new ATOM 2184 N ASP A 136 0.434 8.088 11.611 1.00 0.00 N ATOM 2185 CA ASP A 136 1.637 7.520 11.010 1.00 0.00 C ATOM 2186 C ASP A 136 2.344 6.554 11.956 1.00 0.00 C ATOM 2187 O ASP A 136 2.142 6.587 13.170 1.00 0.00 O ATOM 2188 CB ASP A 136 2.599 8.652 10.639 1.00 0.00 C ATOM 2189 CG ASP A 136 2.718 9.634 11.799 1.00 0.00 C ATOM 2190 OD1 ASP A 136 3.464 9.345 12.719 1.00 0.00 O ATOM 2191 OD2 ASP A 136 2.062 10.662 11.749 1.00 0.00 O ATOM 0 H ASP A 136 0.486 8.229 12.620 1.00 0.00 H new ATOM 0 HA ASP A 136 1.336 6.963 10.123 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.579 8.243 10.396 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.240 9.169 9.749 1.00 0.00 H new ATOM 2196 N PHE A 137 3.194 5.710 11.376 1.00 0.00 N ATOM 2197 CA PHE A 137 3.969 4.739 12.141 1.00 0.00 C ATOM 2198 C PHE A 137 5.451 4.962 11.866 1.00 0.00 C ATOM 2199 O PHE A 137 5.841 5.225 10.730 1.00 0.00 O ATOM 2200 CB PHE A 137 3.575 3.316 11.742 1.00 0.00 C ATOM 2201 CG PHE A 137 4.236 2.332 12.678 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.800 2.227 14.004 1.00 0.00 C ATOM 2203 CD2 PHE A 137 5.284 1.523 12.221 1.00 0.00 C ATOM 2204 CE1 PHE A 137 4.413 1.315 14.872 1.00 0.00 C ATOM 2205 CE2 PHE A 137 5.897 0.612 13.089 1.00 0.00 C ATOM 2206 CZ PHE A 137 5.461 0.508 14.415 1.00 0.00 C ATOM 0 H PHE A 137 3.364 5.680 10.371 1.00 0.00 H new ATOM 0 HA PHE A 137 3.767 4.869 13.204 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.492 3.202 11.782 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.878 3.117 10.714 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.991 2.849 14.358 1.00 0.00 H new ATOM 0 HD2 PHE A 137 5.620 1.602 11.198 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.077 1.234 15.895 1.00 0.00 H new ATOM 0 HE2 PHE A 137 6.706 -0.010 12.736 1.00 0.00 H new ATOM 0 HZ PHE A 137 5.933 -0.195 15.085 1.00 0.00 H new ATOM 2216 N LEU A 138 6.277 4.864 12.900 1.00 0.00 N ATOM 2217 CA LEU A 138 7.711 5.073 12.727 1.00 0.00 C ATOM 2218 C LEU A 138 7.961 6.426 12.062 1.00 0.00 C ATOM 2219 O LEU A 138 9.044 6.678 11.535 1.00 0.00 O ATOM 2220 CB LEU A 138 8.307 3.945 11.868 1.00 0.00 C ATOM 2221 CG LEU A 138 9.542 3.351 12.556 1.00 0.00 C ATOM 2222 CD1 LEU A 138 9.973 2.081 11.822 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.686 4.368 12.524 1.00 0.00 C ATOM 0 H LEU A 138 5.986 4.645 13.853 1.00 0.00 H new ATOM 0 HA LEU A 138 8.193 5.063 13.705 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.561 3.167 11.709 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.579 4.331 10.886 1.00 0.00 H new ATOM 0 HG LEU A 138 9.298 3.110 13.591 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.851 1.658 12.311 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.161 1.355 11.844 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.215 2.323 10.787 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.563 3.945 13.013 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.929 4.610 11.489 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.381 5.275 13.047 1.00 0.00 H new ATOM 2235 N GLY A 139 6.954 7.291 12.094 1.00 0.00 N ATOM 2236 CA GLY A 139 7.080 8.616 11.494 1.00 0.00 C ATOM 2237 C GLY A 139 6.758 8.584 10.002 1.00 0.00 C ATOM 2238 O GLY A 139 7.185 9.462 9.251 1.00 0.00 O ATOM 0 H GLY A 139 6.049 7.103 12.525 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.408 9.311 11.998 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.094 8.989 11.641 1.00 0.00 H new ATOM 2242 N LEU A 140 5.999 7.575 9.576 1.00 0.00 N ATOM 2243 CA LEU A 140 5.623 7.447 8.169 1.00 0.00 C ATOM 2244 C LEU A 140 4.104 7.350 8.038 1.00 0.00 C ATOM 2245 O LEU A 140 3.451 6.621 8.786 1.00 0.00 O ATOM 2246 CB LEU A 140 6.284 6.196 7.560 1.00 0.00 C ATOM 2247 CG LEU A 140 7.298 6.604 6.482 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.521 7.246 7.140 1.00 0.00 C ATOM 2249 CD2 LEU A 140 7.736 5.362 5.701 1.00 0.00 C ATOM 0 H LEU A 140 5.634 6.839 10.181 1.00 0.00 H new ATOM 0 HA LEU A 140 5.968 8.329 7.630 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.783 5.623 8.341 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.522 5.548 7.127 1.00 0.00 H new ATOM 0 HG LEU A 140 6.835 7.321 5.804 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.238 7.534 6.372 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.212 8.130 7.698 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.985 6.532 7.820 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.456 5.649 4.935 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.197 4.647 6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.867 4.904 5.229 1.00 0.00 H new ATOM 2261 N GLU A 141 3.550 8.086 7.082 1.00 0.00 N ATOM 2262 CA GLU A 141 2.110 8.076 6.860 1.00 0.00 C ATOM 2263 C GLU A 141 1.666 6.731 6.299 1.00 0.00 C ATOM 2264 O GLU A 141 2.412 6.076 5.573 1.00 0.00 O ATOM 2265 CB GLU A 141 1.723 9.192 5.889 1.00 0.00 C ATOM 2266 CG GLU A 141 2.265 10.527 6.401 1.00 0.00 C ATOM 2267 CD GLU A 141 1.832 11.656 5.471 1.00 0.00 C ATOM 2268 OE1 GLU A 141 0.654 11.722 5.160 1.00 0.00 O ATOM 2269 OE2 GLU A 141 2.684 12.438 5.083 1.00 0.00 O ATOM 0 H GLU A 141 4.073 8.694 6.452 1.00 0.00 H new ATOM 0 HA GLU A 141 1.612 8.240 7.815 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.124 8.981 4.898 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.639 9.242 5.790 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.898 10.715 7.410 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.353 10.489 6.459 1.00 0.00 H new ATOM 2276 N MET A 142 0.447 6.327 6.637 1.00 0.00 N ATOM 2277 CA MET A 142 -0.079 5.057 6.154 1.00 0.00 C ATOM 2278 C MET A 142 0.200 4.900 4.655 1.00 0.00 C ATOM 2279 O MET A 142 0.888 3.965 4.244 1.00 0.00 O ATOM 2280 CB MET A 142 -1.589 4.971 6.433 1.00 0.00 C ATOM 2281 CG MET A 142 -1.843 4.054 7.633 1.00 0.00 C ATOM 2282 SD MET A 142 -3.607 4.065 8.039 1.00 0.00 S ATOM 2283 CE MET A 142 -3.451 3.480 9.745 1.00 0.00 C ATOM 0 H MET A 142 -0.189 6.853 7.236 1.00 0.00 H new ATOM 0 HA MET A 142 0.420 4.245 6.683 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.989 5.965 6.632 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.109 4.589 5.555 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.518 3.039 7.404 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.260 4.389 8.490 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.372 2.980 10.044 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.619 2.779 9.815 1.00 0.00 H new ATOM 0 HE3 MET A 142 -3.268 4.328 10.405 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.307 5.792 3.838 1.00 0.00 N ATOM 2294 CA PRO A 143 -0.093 5.747 2.367 1.00 0.00 C ATOM 2295 C PRO A 143 1.303 5.249 1.994 1.00 0.00 C ATOM 2296 O PRO A 143 1.472 4.512 1.021 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.282 7.204 1.944 1.00 0.00 C ATOM 2298 CG PRO A 143 -1.233 7.792 2.944 1.00 0.00 C ATOM 2299 CD PRO A 143 -1.142 6.943 4.222 1.00 0.00 C ATOM 0 HA PRO A 143 -0.774 5.054 1.873 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.668 7.739 1.944 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.685 7.270 0.933 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.975 8.830 3.154 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.251 7.789 2.553 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.692 7.504 5.041 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.129 6.624 4.558 1.00 0.00 H new ATOM 2307 N GLN A 144 2.299 5.644 2.780 1.00 0.00 N ATOM 2308 CA GLN A 144 3.670 5.220 2.520 1.00 0.00 C ATOM 2309 C GLN A 144 3.827 3.739 2.839 1.00 0.00 C ATOM 2310 O GLN A 144 4.323 2.963 2.021 1.00 0.00 O ATOM 2311 CB GLN A 144 4.646 6.040 3.367 1.00 0.00 C ATOM 2312 CG GLN A 144 4.509 7.522 3.014 1.00 0.00 C ATOM 2313 CD GLN A 144 5.644 8.319 3.648 1.00 0.00 C ATOM 2314 OE1 GLN A 144 5.464 8.924 4.706 1.00 0.00 O ATOM 2315 NE2 GLN A 144 6.809 8.356 3.064 1.00 0.00 N ATOM 0 H GLN A 144 2.185 6.250 3.593 1.00 0.00 H new ATOM 0 HA GLN A 144 3.893 5.383 1.466 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.441 5.887 4.427 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.668 5.706 3.189 1.00 0.00 H new ATOM 0 HG2 GLN A 144 4.526 7.649 1.932 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.549 7.900 3.365 1.00 0.00 H new ATOM 0 HE21 GLN A 144 6.957 7.855 2.188 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.573 8.886 3.483 1.00 0.00 H new ATOM 2324 N TRP A 145 3.386 3.348 4.027 1.00 0.00 N ATOM 2325 CA TRP A 145 3.476 1.953 4.427 1.00 0.00 C ATOM 2326 C TRP A 145 2.672 1.086 3.465 1.00 0.00 C ATOM 2327 O TRP A 145 3.206 0.162 2.855 1.00 0.00 O ATOM 2328 CB TRP A 145 2.945 1.783 5.854 1.00 0.00 C ATOM 2329 CG TRP A 145 3.959 2.298 6.827 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.813 3.406 7.591 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.267 1.747 7.151 1.00 0.00 C ATOM 2332 NE1 TRP A 145 4.950 3.569 8.364 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.874 2.570 8.128 1.00 0.00 C ATOM 2334 CE3 TRP A 145 5.978 0.622 6.695 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.143 2.286 8.635 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.256 0.335 7.203 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.837 1.164 8.172 1.00 0.00 C ATOM 0 H TRP A 145 2.968 3.968 4.721 1.00 0.00 H new ATOM 0 HA TRP A 145 4.520 1.641 4.399 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.006 2.323 5.971 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.735 0.732 6.053 1.00 0.00 H new ATOM 0 HD1 TRP A 145 2.951 4.056 7.597 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.088 4.333 9.026 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.539 -0.025 5.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.586 2.929 9.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.794 -0.530 6.844 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.819 0.937 8.560 1.00 0.00 H new ATOM 2348 N LEU A 146 1.386 1.394 3.328 1.00 0.00 N ATOM 2349 CA LEU A 146 0.523 0.639 2.425 1.00 0.00 C ATOM 2350 C LEU A 146 1.243 0.376 1.101 1.00 0.00 C ATOM 2351 O LEU A 146 1.085 -0.688 0.503 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.770 1.423 2.169 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.600 0.726 1.077 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -3.082 0.749 1.462 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -1.418 1.457 -0.259 1.00 0.00 C ATOM 0 H LEU A 146 0.921 2.154 3.825 1.00 0.00 H new ATOM 0 HA LEU A 146 0.279 -0.318 2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.350 1.494 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.533 2.442 1.863 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.262 -0.306 0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.667 0.255 0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.220 0.227 2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.415 1.782 1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -2.008 0.960 -1.029 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.751 2.490 -0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.365 1.442 -0.542 1.00 0.00 H new ATOM 2367 N LEU A 147 2.051 1.340 0.658 1.00 0.00 N ATOM 2368 CA LEU A 147 2.804 1.175 -0.585 1.00 0.00 C ATOM 2369 C LEU A 147 3.818 0.049 -0.413 1.00 0.00 C ATOM 2370 O LEU A 147 4.113 -0.697 -1.346 1.00 0.00 O ATOM 2371 CB LEU A 147 3.529 2.475 -0.942 1.00 0.00 C ATOM 2372 CG LEU A 147 4.077 2.386 -2.371 1.00 0.00 C ATOM 2373 CD1 LEU A 147 2.923 2.424 -3.383 1.00 0.00 C ATOM 2374 CD2 LEU A 147 5.016 3.569 -2.621 1.00 0.00 C ATOM 0 H LEU A 147 2.200 2.230 1.133 1.00 0.00 H new ATOM 0 HA LEU A 147 2.114 0.928 -1.392 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.845 3.319 -0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.344 2.653 -0.240 1.00 0.00 H new ATOM 0 HG LEU A 147 4.620 1.449 -2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.324 2.360 -4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 147 2.254 1.582 -3.204 1.00 0.00 H new ATOM 0 HD13 LEU A 147 2.370 3.357 -3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.410 3.513 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 147 4.467 4.502 -2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.841 3.536 -1.909 1.00 0.00 H new ATOM 2386 N GLY A 148 4.334 -0.062 0.806 1.00 0.00 N ATOM 2387 CA GLY A 148 5.306 -1.107 1.110 1.00 0.00 C ATOM 2388 C GLY A 148 4.690 -2.484 0.876 1.00 0.00 C ATOM 2389 O GLY A 148 5.289 -3.351 0.235 1.00 0.00 O ATOM 0 H GLY A 148 4.101 0.548 1.589 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.190 -0.985 0.484 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.634 -1.019 2.146 1.00 0.00 H new ATOM 2393 N ILE A 149 3.478 -2.665 1.387 1.00 0.00 N ATOM 2394 CA ILE A 149 2.770 -3.928 1.222 1.00 0.00 C ATOM 2395 C ILE A 149 2.280 -4.061 -0.215 1.00 0.00 C ATOM 2396 O ILE A 149 2.313 -5.144 -0.799 1.00 0.00 O ATOM 2397 CB ILE A 149 1.572 -3.987 2.173 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.043 -3.762 3.616 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.902 -5.360 2.062 1.00 0.00 C ATOM 2400 CD1 ILE A 149 0.873 -3.253 4.462 1.00 0.00 C ATOM 0 H ILE A 149 2.968 -1.958 1.916 1.00 0.00 H new ATOM 0 HA ILE A 149 3.453 -4.746 1.452 1.00 0.00 H new ATOM 0 HB ILE A 149 0.858 -3.209 1.903 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.429 -4.692 4.033 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.860 -3.041 3.635 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.049 -5.404 2.739 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.562 -5.517 1.038 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.618 -6.137 2.330 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.208 -3.093 5.487 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.507 -2.313 4.049 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.070 -3.990 4.453 1.00 0.00 H new ATOM 2412 N PHE A 150 1.825 -2.945 -0.774 1.00 0.00 N ATOM 2413 CA PHE A 150 1.324 -2.928 -2.142 1.00 0.00 C ATOM 2414 C PHE A 150 2.327 -3.572 -3.092 1.00 0.00 C ATOM 2415 O PHE A 150 1.960 -4.352 -3.967 1.00 0.00 O ATOM 2416 CB PHE A 150 1.057 -1.485 -2.578 1.00 0.00 C ATOM 2417 CG PHE A 150 0.200 -1.482 -3.823 1.00 0.00 C ATOM 2418 CD1 PHE A 150 -1.110 -1.973 -3.771 1.00 0.00 C ATOM 2419 CD2 PHE A 150 0.715 -0.988 -5.028 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -1.905 -1.972 -4.923 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -0.080 -0.987 -6.180 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.390 -1.478 -6.127 1.00 0.00 C ATOM 0 H PHE A 150 1.793 -2.042 -0.301 1.00 0.00 H new ATOM 0 HA PHE A 150 0.396 -3.498 -2.177 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.556 -0.940 -1.778 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.999 -0.973 -2.772 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.507 -2.353 -2.841 1.00 0.00 H new ATOM 0 HD2 PHE A 150 1.725 -0.608 -5.068 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.915 -2.352 -4.883 1.00 0.00 H new ATOM 0 HE2 PHE A 150 0.317 -0.607 -7.110 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.004 -1.476 -7.016 1.00 0.00 H new ATOM 2432 N ILE A 151 3.596 -3.224 -2.914 1.00 0.00 N ATOM 2433 CA ILE A 151 4.655 -3.754 -3.763 1.00 0.00 C ATOM 2434 C ILE A 151 4.873 -5.240 -3.502 1.00 0.00 C ATOM 2435 O ILE A 151 5.077 -6.018 -4.432 1.00 0.00 O ATOM 2436 CB ILE A 151 5.955 -2.989 -3.506 1.00 0.00 C ATOM 2437 CG1 ILE A 151 5.770 -1.524 -3.910 1.00 0.00 C ATOM 2438 CG2 ILE A 151 7.086 -3.605 -4.334 1.00 0.00 C ATOM 2439 CD1 ILE A 151 6.897 -0.681 -3.309 1.00 0.00 C ATOM 0 H ILE A 151 3.916 -2.579 -2.191 1.00 0.00 H new ATOM 0 HA ILE A 151 4.355 -3.629 -4.803 1.00 0.00 H new ATOM 0 HB ILE A 151 6.207 -3.048 -2.447 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.773 -1.432 -4.996 1.00 0.00 H new ATOM 0 HG13 ILE A 151 4.804 -1.159 -3.562 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.011 -3.059 -4.150 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.218 -4.649 -4.050 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.835 -3.546 -5.393 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.765 0.362 -3.597 1.00 0.00 H new ATOM 0 HD12 ILE A 151 6.873 -0.763 -2.222 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.857 -1.040 -3.679 1.00 0.00 H new ATOM 2451 N ALA A 152 4.828 -5.630 -2.235 1.00 0.00 N ATOM 2452 CA ALA A 152 5.026 -7.032 -1.877 1.00 0.00 C ATOM 2453 C ALA A 152 4.034 -7.925 -2.622 1.00 0.00 C ATOM 2454 O ALA A 152 4.418 -8.948 -3.189 1.00 0.00 O ATOM 2455 CB ALA A 152 4.847 -7.213 -0.369 1.00 0.00 C ATOM 0 H ALA A 152 4.659 -5.006 -1.446 1.00 0.00 H new ATOM 0 HA ALA A 152 6.038 -7.321 -2.162 1.00 0.00 H new ATOM 0 HB1 ALA A 152 4.996 -8.261 -0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.577 -6.600 0.160 1.00 0.00 H new ATOM 0 HB3 ALA A 152 3.841 -6.907 -0.083 1.00 0.00 H new ATOM 2461 N TYR A 153 2.761 -7.545 -2.610 1.00 0.00 N ATOM 2462 CA TYR A 153 1.735 -8.338 -3.282 1.00 0.00 C ATOM 2463 C TYR A 153 1.985 -8.395 -4.790 1.00 0.00 C ATOM 2464 O TYR A 153 1.909 -9.461 -5.401 1.00 0.00 O ATOM 2465 CB TYR A 153 0.350 -7.736 -3.008 1.00 0.00 C ATOM 2466 CG TYR A 153 -0.212 -8.306 -1.723 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.245 -7.832 -0.488 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.189 -9.308 -1.769 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.275 -8.359 0.701 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.709 -9.835 -0.581 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.252 -9.361 0.653 1.00 0.00 C ATOM 2472 OH TYR A 153 -1.765 -9.880 1.824 1.00 0.00 O ATOM 0 H TYR A 153 2.416 -6.703 -2.149 1.00 0.00 H new ATOM 0 HA TYR A 153 1.776 -9.354 -2.889 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.423 -6.651 -2.934 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -0.322 -7.954 -3.838 1.00 0.00 H new ATOM 0 HD1 TYR A 153 0.999 -7.060 -0.452 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.542 -9.675 -2.722 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.077 -7.993 1.654 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.463 -10.607 -0.617 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.525 -10.463 1.618 1.00 0.00 H new ATOM 2482 N LEU A 154 2.276 -7.243 -5.382 1.00 0.00 N ATOM 2483 CA LEU A 154 2.525 -7.172 -6.820 1.00 0.00 C ATOM 2484 C LEU A 154 3.735 -8.014 -7.214 1.00 0.00 C ATOM 2485 O LEU A 154 3.728 -8.682 -8.248 1.00 0.00 O ATOM 2486 CB LEU A 154 2.758 -5.720 -7.229 1.00 0.00 C ATOM 2487 CG LEU A 154 1.484 -4.908 -6.973 1.00 0.00 C ATOM 2488 CD1 LEU A 154 1.787 -3.413 -7.137 1.00 0.00 C ATOM 2489 CD2 LEU A 154 0.384 -5.336 -7.962 1.00 0.00 C ATOM 0 H LEU A 154 2.346 -6.350 -4.894 1.00 0.00 H new ATOM 0 HA LEU A 154 1.651 -7.568 -7.337 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.590 -5.300 -6.663 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.031 -5.667 -8.283 1.00 0.00 H new ATOM 0 HG LEU A 154 1.135 -5.093 -5.957 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.880 -2.836 -6.955 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.555 -3.117 -6.423 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.141 -3.222 -8.150 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.519 -4.755 -7.775 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.724 -5.160 -8.983 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.168 -6.396 -7.829 1.00 0.00 H new ATOM 2501 N ILE A 155 4.774 -7.973 -6.388 1.00 0.00 N ATOM 2502 CA ILE A 155 5.990 -8.731 -6.665 1.00 0.00 C ATOM 2503 C ILE A 155 5.726 -10.231 -6.535 1.00 0.00 C ATOM 2504 O ILE A 155 6.219 -11.026 -7.335 1.00 0.00 O ATOM 2505 CB ILE A 155 7.107 -8.289 -5.699 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.005 -7.251 -6.386 1.00 0.00 C ATOM 2507 CG2 ILE A 155 7.968 -9.489 -5.281 1.00 0.00 C ATOM 2508 CD1 ILE A 155 7.150 -6.125 -6.980 1.00 0.00 C ATOM 0 H ILE A 155 4.800 -7.427 -5.527 1.00 0.00 H new ATOM 0 HA ILE A 155 6.309 -8.532 -7.688 1.00 0.00 H new ATOM 0 HB ILE A 155 6.642 -7.856 -4.814 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.714 -6.839 -5.667 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.589 -7.728 -7.173 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.750 -9.156 -4.599 1.00 0.00 H new ATOM 0 HG22 ILE A 155 7.343 -10.229 -4.782 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.423 -9.936 -6.165 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.797 -5.394 -7.465 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.459 -6.541 -7.713 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.585 -5.639 -6.185 1.00 0.00 H new ATOM 2520 N VAL A 156 4.950 -10.609 -5.527 1.00 0.00 N ATOM 2521 CA VAL A 156 4.633 -12.016 -5.309 1.00 0.00 C ATOM 2522 C VAL A 156 4.085 -12.642 -6.588 1.00 0.00 C ATOM 2523 O VAL A 156 4.456 -13.758 -6.950 1.00 0.00 O ATOM 2524 CB VAL A 156 3.606 -12.149 -4.178 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.991 -13.553 -4.193 1.00 0.00 C ATOM 2526 CG2 VAL A 156 4.297 -11.910 -2.829 1.00 0.00 C ATOM 0 H VAL A 156 4.531 -9.968 -4.853 1.00 0.00 H new ATOM 0 HA VAL A 156 5.545 -12.542 -5.028 1.00 0.00 H new ATOM 0 HB VAL A 156 2.818 -11.410 -4.323 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.263 -13.640 -3.387 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.496 -13.723 -5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.776 -14.296 -4.054 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.567 -12.004 -2.025 1.00 0.00 H new ATOM 0 HG22 VAL A 156 5.088 -12.647 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.727 -10.909 -2.813 1.00 0.00 H new ATOM 2536 N ALA A 157 3.201 -11.920 -7.267 1.00 0.00 N ATOM 2537 CA ALA A 157 2.613 -12.424 -8.504 1.00 0.00 C ATOM 2538 C ALA A 157 3.672 -12.560 -9.594 1.00 0.00 C ATOM 2539 O ALA A 157 3.726 -13.568 -10.295 1.00 0.00 O ATOM 2540 CB ALA A 157 1.511 -11.480 -8.981 1.00 0.00 C ATOM 0 H ALA A 157 2.878 -10.994 -6.987 1.00 0.00 H new ATOM 0 HA ALA A 157 2.190 -13.408 -8.302 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.078 -11.864 -9.905 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.736 -11.411 -8.218 1.00 0.00 H new ATOM 0 HB3 ALA A 157 1.932 -10.491 -9.161 1.00 0.00 H new ATOM 2546 N VAL A 158 4.509 -11.538 -9.735 1.00 0.00 N ATOM 2547 CA VAL A 158 5.556 -11.558 -10.753 1.00 0.00 C ATOM 2548 C VAL A 158 6.335 -12.871 -10.709 1.00 0.00 C ATOM 2549 O VAL A 158 6.736 -13.398 -11.747 1.00 0.00 O ATOM 2550 CB VAL A 158 6.516 -10.384 -10.535 1.00 0.00 C ATOM 2551 CG1 VAL A 158 7.691 -10.495 -11.510 1.00 0.00 C ATOM 2552 CG2 VAL A 158 5.775 -9.068 -10.784 1.00 0.00 C ATOM 0 H VAL A 158 4.485 -10.693 -9.164 1.00 0.00 H new ATOM 0 HA VAL A 158 5.083 -11.468 -11.731 1.00 0.00 H new ATOM 0 HB VAL A 158 6.889 -10.407 -9.511 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.373 -9.659 -11.354 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.220 -11.432 -11.337 1.00 0.00 H new ATOM 0 HG13 VAL A 158 7.318 -10.472 -12.534 1.00 0.00 H new ATOM 0 HG21 VAL A 158 6.457 -8.232 -10.629 1.00 0.00 H new ATOM 0 HG22 VAL A 158 5.403 -9.048 -11.808 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.937 -8.986 -10.092 1.00 0.00 H new ATOM 2562 N LEU A 159 6.549 -13.393 -9.505 1.00 0.00 N ATOM 2563 CA LEU A 159 7.289 -14.643 -9.346 1.00 0.00 C ATOM 2564 C LEU A 159 6.388 -15.849 -9.606 1.00 0.00 C ATOM 2565 O LEU A 159 6.843 -16.877 -10.108 1.00 0.00 O ATOM 2566 CB LEU A 159 7.864 -14.736 -7.931 1.00 0.00 C ATOM 2567 CG LEU A 159 8.680 -13.478 -7.615 1.00 0.00 C ATOM 2568 CD1 LEU A 159 8.939 -13.403 -6.110 1.00 0.00 C ATOM 2569 CD2 LEU A 159 10.021 -13.529 -8.357 1.00 0.00 C ATOM 0 H LEU A 159 6.225 -12.976 -8.633 1.00 0.00 H new ATOM 0 HA LEU A 159 8.101 -14.649 -10.074 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.056 -14.847 -7.208 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.495 -15.621 -7.843 1.00 0.00 H new ATOM 0 HG LEU A 159 8.122 -12.599 -7.936 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.519 -12.508 -5.885 1.00 0.00 H new ATOM 0 HD12 LEU A 159 7.988 -13.362 -5.579 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.494 -14.285 -5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.597 -12.632 -8.129 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.579 -14.410 -8.039 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.841 -13.581 -9.431 1.00 0.00 H new ATOM 2581 N VAL A 160 5.112 -15.719 -9.258 1.00 0.00 N ATOM 2582 CA VAL A 160 4.164 -16.812 -9.454 1.00 0.00 C ATOM 2583 C VAL A 160 3.761 -16.927 -10.921 1.00 0.00 C ATOM 2584 O VAL A 160 3.390 -18.005 -11.388 1.00 0.00 O ATOM 2585 CB VAL A 160 2.919 -16.585 -8.595 1.00 0.00 C ATOM 2586 CG1 VAL A 160 1.886 -17.674 -8.892 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.306 -16.642 -7.115 1.00 0.00 C ATOM 0 H VAL A 160 4.713 -14.877 -8.843 1.00 0.00 H new ATOM 0 HA VAL A 160 4.649 -17.741 -9.154 1.00 0.00 H new ATOM 0 HB VAL A 160 2.493 -15.608 -8.825 1.00 0.00 H new ATOM 0 HG11 VAL A 160 0.999 -17.511 -8.279 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.611 -17.637 -9.946 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.311 -18.651 -8.663 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.420 -16.480 -6.501 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.732 -17.619 -6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.042 -15.867 -6.901 1.00 0.00 H new ATOM 2597 N VAL A 161 3.842 -15.817 -11.647 1.00 0.00 N ATOM 2598 CA VAL A 161 3.486 -15.818 -13.060 1.00 0.00 C ATOM 2599 C VAL A 161 4.592 -16.476 -13.877 1.00 0.00 C ATOM 2600 O VAL A 161 4.334 -17.365 -14.686 1.00 0.00 O ATOM 2601 CB VAL A 161 3.264 -14.384 -13.547 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.055 -14.383 -15.064 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.024 -13.799 -12.863 1.00 0.00 C ATOM 0 H VAL A 161 4.148 -14.914 -11.284 1.00 0.00 H new ATOM 0 HA VAL A 161 2.563 -16.384 -13.189 1.00 0.00 H new ATOM 0 HB VAL A 161 4.137 -13.780 -13.301 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.897 -13.361 -15.409 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.936 -14.799 -15.553 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.183 -14.988 -15.312 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.865 -12.778 -13.209 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.152 -14.405 -13.109 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.171 -13.797 -11.783 1.00 0.00 H new ATOM 2613 N ILE A 162 5.824 -16.028 -13.659 1.00 0.00 N ATOM 2614 CA ILE A 162 6.966 -16.580 -14.381 1.00 0.00 C ATOM 2615 C ILE A 162 7.190 -18.041 -14.004 1.00 0.00 C ATOM 2616 O ILE A 162 7.799 -18.800 -14.757 1.00 0.00 O ATOM 2617 CB ILE A 162 8.231 -15.766 -14.074 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.397 -15.596 -12.550 1.00 0.00 C ATOM 2619 CG2 ILE A 162 8.115 -14.390 -14.733 1.00 0.00 C ATOM 2620 CD1 ILE A 162 9.378 -16.641 -12.009 1.00 0.00 C ATOM 0 H ILE A 162 6.057 -15.290 -12.994 1.00 0.00 H new ATOM 0 HA ILE A 162 6.753 -16.524 -15.448 1.00 0.00 H new ATOM 0 HB ILE A 162 9.101 -16.292 -14.467 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.761 -14.593 -12.325 1.00 0.00 H new ATOM 0 HG13 ILE A 162 7.431 -15.703 -12.057 1.00 0.00 H new ATOM 0 HG21 ILE A 162 9.011 -13.807 -14.518 1.00 0.00 H new ATOM 0 HG22 ILE A 162 8.010 -14.511 -15.811 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.241 -13.871 -14.339 1.00 0.00 H new ATOM 0 HD11 ILE A 162 9.489 -16.513 -10.932 1.00 0.00 H new ATOM 0 HD12 ILE A 162 8.997 -17.641 -12.218 1.00 0.00 H new ATOM 0 HD13 ILE A 162 10.347 -16.514 -12.491 1.00 0.00 H new ATOM 2632 N SER A 163 6.694 -18.427 -12.832 1.00 0.00 N ATOM 2633 CA SER A 163 6.848 -19.800 -12.365 1.00 0.00 C ATOM 2634 C SER A 163 6.327 -20.792 -13.404 1.00 0.00 C ATOM 2635 O SER A 163 6.449 -22.005 -13.229 1.00 0.00 O ATOM 2636 CB SER A 163 6.089 -19.992 -11.052 1.00 0.00 C ATOM 2637 OG SER A 163 4.692 -19.988 -11.313 1.00 0.00 O ATOM 0 H SER A 163 6.187 -17.814 -12.194 1.00 0.00 H new ATOM 0 HA SER A 163 7.910 -19.988 -12.206 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.381 -20.932 -10.584 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.342 -19.196 -10.352 1.00 0.00 H new ATOM 0 HG SER A 163 4.431 -19.120 -11.686 1.00 0.00 H new ATOM 2643 N GLN A 164 5.744 -20.272 -14.483 1.00 0.00 N ATOM 2644 CA GLN A 164 5.207 -21.125 -15.543 1.00 0.00 C ATOM 2645 C GLN A 164 5.943 -20.869 -16.861 1.00 0.00 C ATOM 2646 O GLN A 164 6.385 -19.750 -17.123 1.00 0.00 O ATOM 2647 CB GLN A 164 3.705 -20.853 -15.714 1.00 0.00 C ATOM 2648 CG GLN A 164 3.483 -19.524 -16.454 1.00 0.00 C ATOM 2649 CD GLN A 164 3.196 -19.782 -17.930 1.00 0.00 C ATOM 2650 OE1 GLN A 164 3.687 -20.845 -18.504 1.00 0.00 O flip ATOM 2651 NE2 GLN A 164 2.503 -18.994 -18.574 1.00 0.00 N flip ATOM 0 H GLN A 164 5.632 -19.271 -14.646 1.00 0.00 H new ATOM 0 HA GLN A 164 5.353 -22.169 -15.265 1.00 0.00 H new ATOM 0 HB2 GLN A 164 3.242 -21.668 -16.270 1.00 0.00 H new ATOM 0 HB3 GLN A 164 3.222 -20.818 -14.738 1.00 0.00 H new ATOM 0 HG2 GLN A 164 2.650 -18.984 -16.004 1.00 0.00 H new ATOM 0 HG3 GLN A 164 4.365 -18.892 -16.353 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.121 -18.164 -18.122 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.311 -19.172 -19.560 1.00 0.00 H new ATOM 2660 N PRO A 165 6.082 -21.873 -17.692 1.00 0.00 N ATOM 2661 CA PRO A 165 6.782 -21.735 -19.005 1.00 0.00 C ATOM 2662 C PRO A 165 5.971 -20.905 -20.001 1.00 0.00 C ATOM 2663 O PRO A 165 5.718 -21.336 -21.126 1.00 0.00 O ATOM 2664 CB PRO A 165 6.939 -23.183 -19.483 1.00 0.00 C ATOM 2665 CG PRO A 165 5.831 -23.933 -18.822 1.00 0.00 C ATOM 2666 CD PRO A 165 5.595 -23.248 -17.476 1.00 0.00 C ATOM 0 HA PRO A 165 7.733 -21.210 -18.915 1.00 0.00 H new ATOM 0 HB2 PRO A 165 6.867 -23.250 -20.569 1.00 0.00 H new ATOM 0 HB3 PRO A 165 7.911 -23.588 -19.202 1.00 0.00 H new ATOM 0 HG2 PRO A 165 4.928 -23.912 -19.433 1.00 0.00 H new ATOM 0 HG3 PRO A 165 6.098 -24.981 -18.684 1.00 0.00 H new ATOM 0 HD2 PRO A 165 4.541 -23.260 -17.200 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.140 -23.744 -16.673 1.00 0.00 H new ATOM 2674 N PHE A 166 5.564 -19.713 -19.575 1.00 0.00 N ATOM 2675 CA PHE A 166 4.780 -18.828 -20.431 1.00 0.00 C ATOM 2676 C PHE A 166 3.729 -19.619 -21.208 1.00 0.00 C ATOM 2677 O PHE A 166 2.758 -20.109 -20.631 1.00 0.00 O ATOM 2678 CB PHE A 166 5.701 -18.094 -21.409 1.00 0.00 C ATOM 2679 CG PHE A 166 4.879 -17.175 -22.284 1.00 0.00 C ATOM 2680 CD1 PHE A 166 4.170 -16.111 -21.710 1.00 0.00 C ATOM 2681 CD2 PHE A 166 4.823 -17.385 -23.668 1.00 0.00 C ATOM 2682 CE1 PHE A 166 3.407 -15.261 -22.519 1.00 0.00 C ATOM 2683 CE2 PHE A 166 4.060 -16.535 -24.477 1.00 0.00 C ATOM 2684 CZ PHE A 166 3.352 -15.473 -23.902 1.00 0.00 C ATOM 0 H PHE A 166 5.763 -19.339 -18.647 1.00 0.00 H new ATOM 0 HA PHE A 166 4.271 -18.101 -19.798 1.00 0.00 H new ATOM 0 HB2 PHE A 166 6.447 -17.520 -20.860 1.00 0.00 H new ATOM 0 HB3 PHE A 166 6.241 -18.813 -22.025 1.00 0.00 H new ATOM 0 HD1 PHE A 166 4.212 -15.947 -20.643 1.00 0.00 H new ATOM 0 HD2 PHE A 166 5.370 -18.204 -24.111 1.00 0.00 H new ATOM 0 HE1 PHE A 166 2.861 -14.441 -22.076 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.018 -16.698 -25.544 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.763 -14.817 -24.526 1.00 0.00 H new ATOM 2694 N LYS A 167 3.929 -19.738 -22.515 1.00 0.00 N ATOM 2695 CA LYS A 167 2.989 -20.472 -23.357 1.00 0.00 C ATOM 2696 C LYS A 167 3.565 -20.678 -24.754 1.00 0.00 C ATOM 2697 O LYS A 167 3.497 -19.788 -25.602 1.00 0.00 O ATOM 2698 CB LYS A 167 1.669 -19.706 -23.456 1.00 0.00 C ATOM 2699 CG LYS A 167 0.589 -20.623 -24.034 1.00 0.00 C ATOM 2700 CD LYS A 167 -0.610 -19.785 -24.484 1.00 0.00 C ATOM 2701 CE LYS A 167 -1.718 -20.710 -24.988 1.00 0.00 C ATOM 2702 NZ LYS A 167 -2.705 -19.922 -25.780 1.00 0.00 N ATOM 0 H LYS A 167 4.726 -19.340 -23.012 1.00 0.00 H new ATOM 0 HA LYS A 167 2.811 -21.447 -22.903 1.00 0.00 H new ATOM 0 HB2 LYS A 167 1.369 -19.349 -22.471 1.00 0.00 H new ATOM 0 HB3 LYS A 167 1.793 -18.828 -24.090 1.00 0.00 H new ATOM 0 HG2 LYS A 167 0.989 -21.186 -24.877 1.00 0.00 H new ATOM 0 HG3 LYS A 167 0.276 -21.350 -23.285 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.976 -19.180 -23.655 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -0.310 -19.096 -25.273 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -1.292 -21.502 -25.603 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.214 -21.192 -24.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -3.458 -20.552 -26.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.120 -19.181 -25.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -2.227 -19.482 -26.592 1.00 0.00 H new ATOM 2716 N ALA A 168 4.128 -21.860 -24.988 1.00 0.00 N ATOM 2717 CA ALA A 168 4.711 -22.175 -26.287 1.00 0.00 C ATOM 2718 C ALA A 168 3.617 -22.339 -27.339 1.00 0.00 C ATOM 2719 O ALA A 168 3.620 -21.655 -28.361 1.00 0.00 O ATOM 2720 CB ALA A 168 5.530 -23.462 -26.194 1.00 0.00 C ATOM 0 H ALA A 168 4.192 -22.610 -24.300 1.00 0.00 H new ATOM 0 HA ALA A 168 5.362 -21.352 -26.582 1.00 0.00 H new ATOM 0 HB1 ALA A 168 5.962 -23.690 -27.169 1.00 0.00 H new ATOM 0 HB2 ALA A 168 6.329 -23.333 -25.464 1.00 0.00 H new ATOM 0 HB3 ALA A 168 4.884 -24.283 -25.883 1.00 0.00 H new ATOM 2726 N LYS A 169 2.684 -23.249 -27.079 1.00 0.00 N ATOM 2727 CA LYS A 169 1.589 -23.495 -28.010 1.00 0.00 C ATOM 2728 C LYS A 169 0.652 -24.569 -27.465 1.00 0.00 C ATOM 2729 O LYS A 169 -0.055 -25.233 -28.223 1.00 0.00 O ATOM 2730 CB LYS A 169 2.143 -23.939 -29.366 1.00 0.00 C ATOM 2731 CG LYS A 169 3.226 -24.999 -29.155 1.00 0.00 C ATOM 2732 CD LYS A 169 3.646 -25.576 -30.508 1.00 0.00 C ATOM 2733 CE LYS A 169 4.945 -26.370 -30.347 1.00 0.00 C ATOM 2734 NZ LYS A 169 4.807 -27.327 -29.214 1.00 0.00 N ATOM 0 H LYS A 169 2.664 -23.825 -26.237 1.00 0.00 H new ATOM 0 HA LYS A 169 1.029 -22.568 -28.133 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.341 -24.342 -29.984 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.557 -23.083 -29.899 1.00 0.00 H new ATOM 0 HG2 LYS A 169 4.087 -24.559 -28.652 1.00 0.00 H new ATOM 0 HG3 LYS A 169 2.851 -25.793 -28.509 1.00 0.00 H new ATOM 0 HD2 LYS A 169 2.860 -26.221 -30.899 1.00 0.00 H new ATOM 0 HD3 LYS A 169 3.787 -24.772 -31.230 1.00 0.00 H new ATOM 0 HE2 LYS A 169 5.170 -26.910 -31.267 1.00 0.00 H new ATOM 0 HE3 LYS A 169 5.778 -25.691 -30.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 5.518 -28.080 -29.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 4.951 -26.824 -28.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 3.855 -27.746 -29.228 1.00 0.00 H new ATOM 2748 N LYS A 170 0.654 -24.734 -26.146 1.00 0.00 N ATOM 2749 CA LYS A 170 -0.198 -25.732 -25.509 1.00 0.00 C ATOM 2750 C LYS A 170 -1.614 -25.192 -25.328 1.00 0.00 C ATOM 2751 O LYS A 170 -1.946 -24.630 -24.285 1.00 0.00 O ATOM 2752 CB LYS A 170 0.382 -26.120 -24.144 1.00 0.00 C ATOM 2753 CG LYS A 170 -0.205 -27.465 -23.693 1.00 0.00 C ATOM 2754 CD LYS A 170 0.645 -28.613 -24.248 1.00 0.00 C ATOM 2755 CE LYS A 170 0.069 -29.950 -23.777 1.00 0.00 C ATOM 2756 NZ LYS A 170 1.019 -31.047 -24.116 1.00 0.00 N ATOM 0 H LYS A 170 1.231 -24.194 -25.502 1.00 0.00 H new ATOM 0 HA LYS A 170 -0.237 -26.612 -26.151 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.468 -26.189 -24.206 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.154 -25.348 -23.409 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.233 -27.514 -22.604 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.233 -27.559 -24.042 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.660 -28.575 -25.337 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.677 -28.511 -23.912 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.105 -29.925 -22.701 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.896 -30.130 -24.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.628 -31.956 -23.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.163 -31.075 -25.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.929 -30.876 -23.643 1.00 0.00 H new ATOM 2770 N ARG A 171 -2.442 -25.368 -26.353 1.00 0.00 N ATOM 2771 CA ARG A 171 -3.822 -24.894 -26.301 1.00 0.00 C ATOM 2772 C ARG A 171 -4.752 -26.008 -25.827 1.00 0.00 C ATOM 2773 O ARG A 171 -4.734 -27.115 -26.366 1.00 0.00 O ATOM 2774 CB ARG A 171 -4.261 -24.416 -27.686 1.00 0.00 C ATOM 2775 CG ARG A 171 -3.259 -23.386 -28.213 1.00 0.00 C ATOM 2776 CD ARG A 171 -3.886 -22.604 -29.369 1.00 0.00 C ATOM 2777 NE ARG A 171 -4.639 -23.502 -30.236 1.00 0.00 N ATOM 2778 CZ ARG A 171 -4.034 -24.215 -31.182 1.00 0.00 C ATOM 2779 NH1 ARG A 171 -2.741 -24.121 -31.343 1.00 0.00 N ATOM 2780 NH2 ARG A 171 -4.731 -25.008 -31.947 1.00 0.00 N ATOM 0 H ARG A 171 -2.185 -25.832 -27.224 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.877 -24.065 -25.596 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -4.324 -25.262 -28.371 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -5.257 -23.976 -27.632 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -2.970 -22.704 -27.414 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.351 -23.886 -28.549 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -4.544 -21.828 -28.978 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -3.107 -22.102 -29.943 1.00 0.00 H new ATOM 0 HE ARG A 171 -5.648 -23.585 -30.115 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -2.196 -23.501 -30.744 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -2.276 -24.667 -32.068 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -5.740 -25.082 -31.820 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -4.267 -25.555 -32.672 1.00 0.00 H new ATOM 2794 N ASP A 172 -5.561 -25.708 -24.816 1.00 0.00 N ATOM 2795 CA ASP A 172 -6.492 -26.692 -24.279 1.00 0.00 C ATOM 2796 C ASP A 172 -7.551 -27.052 -25.316 1.00 0.00 C ATOM 2797 O ASP A 172 -7.813 -26.283 -26.241 1.00 0.00 O ATOM 2798 CB ASP A 172 -7.170 -26.139 -23.024 1.00 0.00 C ATOM 2799 CG ASP A 172 -6.149 -25.998 -21.901 1.00 0.00 C ATOM 2800 OD1 ASP A 172 -5.257 -26.827 -21.829 1.00 0.00 O ATOM 2801 OD2 ASP A 172 -6.272 -25.060 -21.129 1.00 0.00 O ATOM 0 H ASP A 172 -5.591 -24.798 -24.355 1.00 0.00 H new ATOM 0 HA ASP A 172 -5.932 -27.591 -24.023 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -7.621 -25.171 -23.241 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.976 -26.804 -22.713 1.00 0.00 H new ATOM 2806 N LEU A 173 -8.157 -28.224 -25.154 1.00 0.00 N ATOM 2807 CA LEU A 173 -9.187 -28.673 -26.083 1.00 0.00 C ATOM 2808 C LEU A 173 -10.377 -27.720 -26.064 1.00 0.00 C ATOM 2809 O LEU A 173 -10.300 -26.628 -25.498 1.00 0.00 O ATOM 2810 CB LEU A 173 -9.652 -30.083 -25.707 1.00 0.00 C ATOM 2811 CG LEU A 173 -8.558 -31.103 -26.052 1.00 0.00 C ATOM 2812 CD1 LEU A 173 -8.716 -32.342 -25.168 1.00 0.00 C ATOM 2813 CD2 LEU A 173 -8.675 -31.516 -27.524 1.00 0.00 C ATOM 0 H LEU A 173 -7.955 -28.875 -24.395 1.00 0.00 H new ATOM 0 HA LEU A 173 -8.763 -28.687 -27.087 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.881 -30.128 -24.642 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.570 -30.327 -26.241 1.00 0.00 H new ATOM 0 HG LEU A 173 -7.582 -30.650 -25.880 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.939 -33.066 -25.414 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -8.627 -32.055 -24.120 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -9.695 -32.789 -25.340 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -7.896 -32.240 -27.762 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -9.653 -31.965 -27.699 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -8.560 -30.637 -28.159 1.00 0.00 H new ATOM 2825 N PHE A 174 -11.477 -28.141 -26.683 1.00 0.00 N ATOM 2826 CA PHE A 174 -12.684 -27.319 -26.734 1.00 0.00 C ATOM 2827 C PHE A 174 -13.874 -28.079 -26.152 1.00 0.00 C ATOM 2828 O PHE A 174 -13.991 -29.292 -26.325 1.00 0.00 O ATOM 2829 CB PHE A 174 -12.984 -26.924 -28.184 1.00 0.00 C ATOM 2830 CG PHE A 174 -11.687 -26.761 -28.940 1.00 0.00 C ATOM 2831 CD1 PHE A 174 -10.966 -25.565 -28.845 1.00 0.00 C ATOM 2832 CD2 PHE A 174 -11.206 -27.809 -29.737 1.00 0.00 C ATOM 2833 CE1 PHE A 174 -9.763 -25.416 -29.547 1.00 0.00 C ATOM 2834 CE2 PHE A 174 -10.004 -27.659 -30.437 1.00 0.00 C ATOM 2835 CZ PHE A 174 -9.282 -26.463 -30.343 1.00 0.00 C ATOM 0 H PHE A 174 -11.558 -29.042 -27.154 1.00 0.00 H new ATOM 0 HA PHE A 174 -12.517 -26.420 -26.140 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -13.601 -27.686 -28.660 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -13.551 -25.994 -28.209 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -11.337 -24.758 -28.231 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -11.763 -28.731 -29.811 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -9.206 -24.493 -29.474 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -9.633 -28.467 -31.050 1.00 0.00 H new ATOM 0 HZ PHE A 174 -8.354 -26.348 -30.884 1.00 0.00 H new ATOM 2845 N GLY A 175 -14.751 -27.357 -25.463 1.00 0.00 N ATOM 2846 CA GLY A 175 -15.929 -27.972 -24.861 1.00 0.00 C ATOM 2847 C GLY A 175 -17.069 -28.063 -25.867 1.00 0.00 C ATOM 2848 O GLY A 175 -16.924 -28.663 -26.933 1.00 0.00 O ATOM 0 H GLY A 175 -14.670 -26.352 -25.308 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -15.678 -28.969 -24.498 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -16.247 -27.389 -23.997 1.00 0.00 H new ATOM 2852 N ARG A 176 -18.204 -27.463 -25.523 1.00 0.00 N ATOM 2853 CA ARG A 176 -19.365 -27.482 -26.407 1.00 0.00 C ATOM 2854 C ARG A 176 -19.725 -28.915 -26.787 1.00 0.00 C ATOM 2855 O ARG A 176 -18.969 -29.848 -26.514 1.00 0.00 O ATOM 2856 CB ARG A 176 -19.072 -26.673 -27.672 1.00 0.00 C ATOM 2857 CG ARG A 176 -18.635 -25.258 -27.287 1.00 0.00 C ATOM 2858 CD ARG A 176 -18.052 -24.552 -28.511 1.00 0.00 C ATOM 2859 NE ARG A 176 -18.815 -24.899 -29.704 1.00 0.00 N ATOM 2860 CZ ARG A 176 -18.356 -24.619 -30.920 1.00 0.00 C ATOM 2861 NH1 ARG A 176 -17.199 -24.031 -31.062 1.00 0.00 N ATOM 2862 NH2 ARG A 176 -19.061 -24.934 -31.971 1.00 0.00 N ATOM 0 H ARG A 176 -18.345 -26.961 -24.646 1.00 0.00 H new ATOM 0 HA ARG A 176 -20.208 -27.036 -25.879 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -18.290 -27.160 -28.254 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -19.960 -26.631 -28.303 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -19.485 -24.696 -26.901 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -17.892 -25.300 -26.490 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -18.070 -23.473 -28.360 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -17.008 -24.838 -28.642 1.00 0.00 H new ATOM 0 HE ARG A 176 -19.717 -25.365 -29.604 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -16.647 -23.786 -30.240 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -16.847 -23.816 -31.995 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -19.964 -25.395 -31.860 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -18.709 -24.719 -32.904 1.00 0.00 H new ATOM 2876 N GLY A 177 -20.882 -29.080 -27.419 1.00 0.00 N ATOM 2877 CA GLY A 177 -21.333 -30.404 -27.832 1.00 0.00 C ATOM 2878 C GLY A 177 -21.814 -31.214 -26.634 1.00 0.00 C ATOM 2879 O GLY A 177 -22.101 -32.405 -26.752 1.00 0.00 O ATOM 0 H GLY A 177 -21.520 -28.320 -27.655 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -22.140 -30.307 -28.558 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -20.519 -30.931 -28.329 1.00 0.00 H new ATOM 2883 N HIS A 178 -21.901 -30.561 -25.479 1.00 0.00 N ATOM 2884 CA HIS A 178 -22.351 -31.234 -24.267 1.00 0.00 C ATOM 2885 C HIS A 178 -21.440 -32.414 -23.943 1.00 0.00 C ATOM 2886 O HIS A 178 -21.912 -33.490 -23.573 1.00 0.00 O ATOM 2887 CB HIS A 178 -23.787 -31.727 -24.446 1.00 0.00 C ATOM 2888 CG HIS A 178 -24.610 -30.648 -25.095 1.00 0.00 C ATOM 2889 ND1 HIS A 178 -25.543 -30.923 -26.083 1.00 0.00 N ATOM 2890 CD2 HIS A 178 -24.652 -29.289 -24.908 1.00 0.00 C ATOM 2891 CE1 HIS A 178 -26.102 -29.755 -26.450 1.00 0.00 C ATOM 2892 NE2 HIS A 178 -25.596 -28.727 -25.764 1.00 0.00 N ATOM 0 H HIS A 178 -21.668 -29.575 -25.358 1.00 0.00 H new ATOM 0 HA HIS A 178 -22.314 -30.523 -23.442 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -23.800 -32.628 -25.060 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -24.215 -31.994 -23.479 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -24.045 -28.739 -24.204 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -26.867 -29.661 -27.207 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -25.847 -27.742 -25.849 1.00 0.00 H new ATOM 2901 N HIS A 179 -20.137 -32.206 -24.088 1.00 0.00 N ATOM 2902 CA HIS A 179 -19.168 -33.261 -23.811 1.00 0.00 C ATOM 2903 C HIS A 179 -19.282 -33.728 -22.363 1.00 0.00 C ATOM 2904 O HIS A 179 -19.328 -32.916 -21.439 1.00 0.00 O ATOM 2905 CB HIS A 179 -17.751 -32.749 -24.075 1.00 0.00 C ATOM 2906 CG HIS A 179 -16.791 -33.906 -24.072 1.00 0.00 C ATOM 2907 ND1 HIS A 179 -17.177 -35.187 -24.436 1.00 0.00 N ATOM 2908 CD2 HIS A 179 -15.460 -33.993 -23.751 1.00 0.00 C ATOM 2909 CE1 HIS A 179 -16.097 -35.982 -24.326 1.00 0.00 C ATOM 2910 NE2 HIS A 179 -15.023 -35.305 -23.912 1.00 0.00 N ATOM 0 H HIS A 179 -19.728 -31.323 -24.394 1.00 0.00 H new ATOM 0 HA HIS A 179 -19.378 -34.104 -24.469 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -17.712 -32.233 -25.034 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -17.467 -32.025 -23.312 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -14.844 -33.168 -23.423 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -16.099 -37.039 -24.546 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -14.085 -35.670 -23.749 1.00 0.00 H new ATOM 2919 N HIS A 180 -19.324 -35.044 -22.175 1.00 0.00 N ATOM 2920 CA HIS A 180 -19.431 -35.613 -20.835 1.00 0.00 C ATOM 2921 C HIS A 180 -18.059 -35.678 -20.170 1.00 0.00 C ATOM 2922 O HIS A 180 -17.858 -35.139 -19.083 1.00 0.00 O ATOM 2923 CB HIS A 180 -20.029 -37.018 -20.912 1.00 0.00 C ATOM 2924 CG HIS A 180 -20.444 -37.466 -19.537 1.00 0.00 C ATOM 2925 ND1 HIS A 180 -21.095 -38.670 -19.318 1.00 0.00 N ATOM 2926 CD2 HIS A 180 -20.308 -36.883 -18.300 1.00 0.00 C ATOM 2927 CE1 HIS A 180 -21.324 -38.772 -17.996 1.00 0.00 C ATOM 2928 NE2 HIS A 180 -20.865 -37.710 -17.330 1.00 0.00 N ATOM 0 H HIS A 180 -19.286 -35.732 -22.927 1.00 0.00 H new ATOM 0 HA HIS A 180 -20.082 -34.973 -20.239 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -20.889 -37.022 -21.582 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -19.299 -37.713 -21.327 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -19.840 -35.928 -18.110 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -21.819 -39.611 -17.530 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -20.913 -37.541 -16.325 1.00 0.00 H new ATOM 2937 N HIS A 181 -17.119 -36.342 -20.834 1.00 0.00 N ATOM 2938 CA HIS A 181 -15.767 -36.474 -20.302 1.00 0.00 C ATOM 2939 C HIS A 181 -15.783 -37.238 -18.982 1.00 0.00 C ATOM 2940 O HIS A 181 -16.763 -37.194 -18.238 1.00 0.00 O ATOM 2941 CB HIS A 181 -15.153 -35.089 -20.087 1.00 0.00 C ATOM 2942 CG HIS A 181 -13.661 -35.216 -19.950 1.00 0.00 C ATOM 2943 ND1 HIS A 181 -13.009 -35.015 -18.744 1.00 0.00 N ATOM 2944 CD2 HIS A 181 -12.680 -35.525 -20.860 1.00 0.00 C ATOM 2945 CE1 HIS A 181 -11.693 -35.203 -18.958 1.00 0.00 C ATOM 2946 NE2 HIS A 181 -11.439 -35.517 -20.231 1.00 0.00 N ATOM 0 H HIS A 181 -17.266 -36.795 -21.736 1.00 0.00 H new ATOM 0 HA HIS A 181 -15.165 -37.029 -21.022 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -15.397 -34.437 -20.926 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -15.573 -34.629 -19.193 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -12.846 -35.741 -21.905 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -10.936 -35.111 -18.194 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.530 -35.710 -20.652 1.00 0.00 H new ATOM 2955 N HIS A 182 -14.690 -37.939 -18.697 1.00 0.00 N ATOM 2956 CA HIS A 182 -14.587 -38.711 -17.464 1.00 0.00 C ATOM 2957 C HIS A 182 -15.803 -39.617 -17.297 1.00 0.00 C ATOM 2958 O HIS A 182 -16.604 -39.436 -16.380 1.00 0.00 O ATOM 2959 CB HIS A 182 -14.483 -37.768 -16.264 1.00 0.00 C ATOM 2960 CG HIS A 182 -14.176 -38.566 -15.026 1.00 0.00 C ATOM 2961 ND1 HIS A 182 -14.024 -37.971 -13.783 1.00 0.00 N ATOM 2962 CD2 HIS A 182 -13.989 -39.911 -14.822 1.00 0.00 C ATOM 2963 CE1 HIS A 182 -13.759 -38.947 -12.896 1.00 0.00 C ATOM 2964 NE2 HIS A 182 -13.726 -40.149 -13.476 1.00 0.00 N ATOM 0 H HIS A 182 -13.868 -37.988 -19.299 1.00 0.00 H new ATOM 0 HA HIS A 182 -13.691 -39.329 -17.518 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -13.702 -37.028 -16.436 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -15.417 -37.221 -16.135 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -14.038 -40.669 -15.590 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -13.593 -38.779 -11.842 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -13.547 -41.048 -13.029 1.00 0.00 H new ATOM 2973 N HIS A 183 -15.935 -40.592 -18.190 1.00 0.00 N ATOM 2974 CA HIS A 183 -17.056 -41.521 -18.131 1.00 0.00 C ATOM 2975 C HIS A 183 -16.873 -42.510 -16.985 1.00 0.00 C ATOM 2976 O HIS A 183 -15.773 -43.015 -16.834 1.00 0.00 O ATOM 2977 CB HIS A 183 -17.171 -42.284 -19.453 1.00 0.00 C ATOM 2978 CG HIS A 183 -15.834 -42.874 -19.808 1.00 0.00 C ATOM 2979 ND1 HIS A 183 -14.852 -42.143 -20.457 1.00 0.00 N ATOM 2980 CD2 HIS A 183 -15.302 -44.124 -19.610 1.00 0.00 C ATOM 2981 CE1 HIS A 183 -13.788 -42.952 -20.626 1.00 0.00 C ATOM 2982 NE2 HIS A 183 -14.011 -44.171 -20.127 1.00 0.00 N ATOM 2983 OXT HIS A 183 -17.836 -42.749 -16.275 1.00 0.00 O ATOM 0 H HIS A 183 -15.284 -40.758 -18.958 1.00 0.00 H new ATOM 0 HA HIS A 183 -17.969 -40.950 -17.960 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -17.918 -43.073 -19.366 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -17.507 -41.614 -20.244 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -15.809 -44.946 -19.126 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -12.868 -42.652 -21.106 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -13.372 -44.966 -20.125 1.00 0.00 H new TER 2992 HIS A 183 HETATM 2993 C1 UQ2 A 201 -10.070 4.167 5.031 1.00 20.00 C HETATM 2994 C2 UQ2 A 201 -10.458 5.096 6.110 1.00 20.00 C HETATM 2995 C3 UQ2 A 201 -9.516 5.797 6.765 1.00 20.00 C HETATM 2996 C4 UQ2 A 201 -8.093 5.639 6.407 1.00 20.00 C HETATM 2997 C5 UQ2 A 201 -7.703 4.708 5.329 1.00 20.00 C HETATM 2998 C6 UQ2 A 201 -8.648 4.006 4.672 1.00 20.00 C HETATM 2999 CM2 UQ2 A 201 -12.128 4.119 7.262 1.00 20.00 C HETATM 3000 CM3 UQ2 A 201 -10.258 7.890 7.124 1.00 20.00 C HETATM 3001 CM5 UQ2 A 201 -6.246 4.547 4.969 1.00 20.00 C HETATM 3002 C7 UQ2 A 201 -8.258 3.056 3.570 1.00 20.00 C HETATM 3003 C8 UQ2 A 201 -7.819 1.747 4.177 1.00 20.00 C HETATM 3004 C9 UQ2 A 201 -6.881 1.024 3.610 1.00 20.00 C HETATM 3005 C10 UQ2 A 201 -6.220 1.490 2.333 1.00 20.00 C HETATM 3006 C11 UQ2 A 201 -6.464 -0.281 4.245 1.00 20.00 C HETATM 3007 C12 UQ2 A 201 -5.778 -0.013 5.589 1.00 20.00 C HETATM 3008 C13 UQ2 A 201 -4.291 -0.210 5.438 1.00 20.00 C HETATM 3009 C14 UQ2 A 201 -3.478 0.120 6.414 1.00 20.00 C HETATM 3010 C15 UQ2 A 201 -1.992 -0.081 6.253 1.00 20.00 C HETATM 3011 C16 UQ2 A 201 -4.025 0.701 7.693 1.00 20.00 C HETATM 3012 O1 UQ2 A 201 -10.922 3.535 4.439 1.00 20.00 O HETATM 3013 O2 UQ2 A 201 -11.769 5.242 6.443 1.00 20.00 O HETATM 3014 O3 UQ2 A 201 -9.876 6.658 7.755 1.00 20.00 O HETATM 3015 O4 UQ2 A 201 -7.242 6.272 7.000 1.00 20.00 O HETATM 0 H5M3 UQ2 A 201 -5.842 5.508 4.649 1.00 20.00 H new HETATM 0 H5M2 UQ2 A 201 -5.693 4.192 5.839 1.00 20.00 H new HETATM 0 H5M1 UQ2 A 201 -6.149 3.825 4.158 1.00 20.00 H new HETATM 0 H3M3 UQ2 A 201 -9.415 8.286 6.558 1.00 20.00 H new HETATM 0 H3M2 UQ2 A 201 -11.095 7.709 6.449 1.00 20.00 H new HETATM 0 H3M1 UQ2 A 201 -10.555 8.612 7.885 1.00 20.00 H new HETATM 0 H2M3 UQ2 A 201 -11.976 3.197 6.702 1.00 20.00 H new HETATM 0 H2M2 UQ2 A 201 -11.505 4.107 8.156 1.00 20.00 H new HETATM 0 H2M1 UQ2 A 201 -13.176 4.200 7.551 1.00 20.00 H new HETATM 0 H163 UQ2 A 201 -4.558 1.626 7.474 1.00 20.00 H new HETATM 0 H162 UQ2 A 201 -4.709 -0.012 8.153 1.00 20.00 H new HETATM 0 H161 UQ2 A 201 -3.204 0.910 8.378 1.00 20.00 H new HETATM 0 H153 UQ2 A 201 -1.784 -1.137 6.081 1.00 20.00 H new HETATM 0 H152 UQ2 A 201 -1.636 0.502 5.403 1.00 20.00 H new HETATM 0 H151 UQ2 A 201 -1.480 0.247 7.158 1.00 20.00 H new HETATM 0 H122 UQ2 A 201 -5.990 1.003 5.922 1.00 20.00 H new HETATM 0 H121 UQ2 A 201 -6.170 -0.687 6.351 1.00 20.00 H new HETATM 0 H112 UQ2 A 201 -7.336 -0.918 4.393 1.00 20.00 H new HETATM 0 H111 UQ2 A 201 -5.786 -0.818 3.582 1.00 20.00 H new HETATM 0 H103 UQ2 A 201 -6.972 1.596 1.551 1.00 20.00 H new HETATM 0 H102 UQ2 A 201 -5.737 2.452 2.504 1.00 20.00 H new HETATM 0 H101 UQ2 A 201 -5.474 0.759 2.022 1.00 20.00 H new HETATM 0 H8 UQ2 A 201 -8.286 1.397 5.098 1.00 20.00 H new HETATM 0 H72 UQ2 A 201 -9.100 2.894 2.898 1.00 20.00 H new HETATM 0 H71 UQ2 A 201 -7.452 3.483 2.974 1.00 20.00 H new HETATM 0 H13 UQ2 A 201 -3.890 -0.628 4.515 1.00 20.00 H new