USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1377 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 HIS : no HD1:sc= -0.209 K(o=-0.1,f=-3.2) USER MOD Set 1.2: A 142 LYS NZ :NH3+ 132:sc= 0.107 (180deg=-1.97) USER MOD Set 2.1: A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 185 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0232) USER MOD Set 3.1: A 18 SER OG : rot 51:sc= -1.46 USER MOD Set 3.2: A 37 THR OG1 : rot 180:sc= -0.0104 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.983 K(o=-0.98,f=-3.7!) USER MOD Single : A 13 SER OG : rot 180:sc= -0.0168 USER MOD Single : A 23 THR OG1 : rot 168:sc= 1.16 USER MOD Single : A 25 ASN : amide:sc= -0.401 K(o=-0.4,f=-3.1!) USER MOD Single : A 27 HIS : no HD1:sc= -3.02 X(o=-3,f=-3.1) USER MOD Single : A 33 SER OG : rot -72:sc= 1.09 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 54 ASN : amide:sc= -2.84 K(o=-2.8,f=-7.4!) USER MOD Single : A 56 SER OG : rot 60:sc= 0.658 USER MOD Single : A 61 ASN : amide:sc= 0.0447 K(o=0.045,f=-8!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.081 USER MOD Single : A 70 HIS : no HE2:sc= -6.06! K(o=-6.1!,f=-2.8) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= -1.15 USER MOD Single : A 87 TYR OH : rot -36:sc= 0.239 USER MOD Single : A 89 MET CE :methyl 165:sc=-0.00465 (180deg=-0.206) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= -0.556 USER MOD Single : A 120 ASN : amide:sc= -1.35 K(o=-1.3,f=-0.82) USER MOD Single : A 121 GLN : amide:sc= -2.9 K(o=-2.9,f=-3.8!) USER MOD Single : A 122 HIS : no HE2:sc= -10.1! C(o=-10!,f=-13!) USER MOD Single : A 127 ASN : amide:sc= -0.0322 K(o=-0.032,f=-1.2) USER MOD Single : A 128 SER OG : rot -46:sc= 1.25 USER MOD Single : A 130 TYR OH : rot 180:sc= -0.583 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -12.1! C(o=-12!,f=-18!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HD1:sc= -2.2 K(o=-2.2,f=-4.6!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.366 X(o=-0.37,f=-0.61) USER MOD Single : A 175 THR OG1 : rot 53:sc= 0.0591! USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 SER OG : rot -110:sc= -1.85! USER MOD Single : C 8 SER OG : rot 180:sc= -0.118 USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 -2.485 -7.561 11.824 1.00 0.00 N ATOM 21 CA GLU A 2 -3.286 -8.357 12.749 1.00 0.00 C ATOM 22 C GLU A 2 -4.382 -9.122 12.011 1.00 0.00 C ATOM 23 O GLU A 2 -4.918 -8.649 11.009 1.00 0.00 O ATOM 24 CB GLU A 2 -3.904 -7.457 13.821 1.00 0.00 C ATOM 25 CG GLU A 2 -3.413 -7.759 15.227 1.00 0.00 C ATOM 26 CD GLU A 2 -3.923 -9.087 15.750 1.00 0.00 C ATOM 27 OE1 GLU A 2 -5.146 -9.327 15.670 1.00 0.00 O ATOM 28 OE2 GLU A 2 -3.099 -9.889 16.238 1.00 0.00 O ATOM 0 HA GLU A 2 -2.628 -9.083 13.227 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -3.681 -6.417 13.583 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -4.988 -7.565 13.793 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -2.323 -7.764 15.234 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -3.732 -6.962 15.898 1.00 0.00 H new ATOM 35 N TYR A 3 -4.713 -10.306 12.521 1.00 0.00 N ATOM 36 CA TYR A 3 -5.748 -11.143 11.918 1.00 0.00 C ATOM 37 C TYR A 3 -6.915 -11.326 12.884 1.00 0.00 C ATOM 38 O TYR A 3 -6.739 -11.252 14.100 1.00 0.00 O ATOM 39 CB TYR A 3 -5.174 -12.509 11.530 1.00 0.00 C ATOM 40 CG TYR A 3 -3.751 -12.454 11.019 1.00 0.00 C ATOM 41 CD1 TYR A 3 -2.692 -12.206 11.884 1.00 0.00 C ATOM 42 CD2 TYR A 3 -3.468 -12.650 9.674 1.00 0.00 C ATOM 43 CE1 TYR A 3 -1.391 -12.155 11.421 1.00 0.00 C ATOM 44 CE2 TYR A 3 -2.170 -12.601 9.204 1.00 0.00 C ATOM 45 CZ TYR A 3 -1.135 -12.353 10.081 1.00 0.00 C ATOM 46 OH TYR A 3 0.159 -12.303 9.616 1.00 0.00 O ATOM 0 H TYR A 3 -4.279 -10.708 13.352 1.00 0.00 H new ATOM 0 HA TYR A 3 -6.109 -10.645 11.018 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -5.213 -13.168 12.397 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -5.808 -12.954 10.763 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -2.889 -12.051 12.934 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -4.276 -12.844 8.984 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -0.579 -11.961 12.106 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -1.967 -12.756 8.155 1.00 0.00 H new ATOM 0 HH TYR A 3 0.166 -12.464 8.649 1.00 0.00 H new ATOM 56 N GLU A 4 -8.108 -11.562 12.343 1.00 0.00 N ATOM 57 CA GLU A 4 -9.291 -11.749 13.176 1.00 0.00 C ATOM 58 C GLU A 4 -10.381 -12.524 12.437 1.00 0.00 C ATOM 59 O GLU A 4 -10.485 -12.460 11.213 1.00 0.00 O ATOM 60 CB GLU A 4 -9.835 -10.392 13.632 1.00 0.00 C ATOM 61 CG GLU A 4 -9.447 -10.029 15.055 1.00 0.00 C ATOM 62 CD GLU A 4 -10.399 -10.603 16.086 1.00 0.00 C ATOM 63 OE1 GLU A 4 -10.443 -11.844 16.227 1.00 0.00 O ATOM 64 OE2 GLU A 4 -11.100 -9.813 16.752 1.00 0.00 O ATOM 0 H GLU A 4 -8.280 -11.628 11.340 1.00 0.00 H new ATOM 0 HA GLU A 4 -8.994 -12.333 14.047 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -9.471 -9.618 12.956 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -10.922 -10.400 13.551 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -8.439 -10.391 15.256 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -9.421 -8.944 15.155 1.00 0.00 H new ATOM 71 N GLU A 5 -11.193 -13.246 13.202 1.00 0.00 N ATOM 72 CA GLU A 5 -12.289 -14.033 12.647 1.00 0.00 C ATOM 73 C GLU A 5 -13.493 -13.975 13.581 1.00 0.00 C ATOM 74 O GLU A 5 -13.465 -14.541 14.674 1.00 0.00 O ATOM 75 CB GLU A 5 -11.856 -15.485 12.442 1.00 0.00 C ATOM 76 CG GLU A 5 -11.104 -16.068 13.627 1.00 0.00 C ATOM 77 CD GLU A 5 -11.529 -17.488 13.946 1.00 0.00 C ATOM 78 OE1 GLU A 5 -12.703 -17.828 13.687 1.00 0.00 O ATOM 79 OE2 GLU A 5 -10.689 -18.260 14.453 1.00 0.00 O ATOM 0 H GLU A 5 -11.111 -13.302 14.217 1.00 0.00 H new ATOM 0 HA GLU A 5 -12.565 -13.614 11.679 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -12.738 -16.094 12.247 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -11.224 -15.545 11.556 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -10.034 -16.051 13.418 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -11.268 -15.439 14.502 1.00 0.00 H new ATOM 86 N ILE A 6 -14.538 -13.270 13.162 1.00 0.00 N ATOM 87 CA ILE A 6 -15.724 -13.119 13.980 1.00 0.00 C ATOM 88 C ILE A 6 -16.994 -13.478 13.205 1.00 0.00 C ATOM 89 O ILE A 6 -16.933 -14.053 12.117 1.00 0.00 O ATOM 90 CB ILE A 6 -15.826 -11.677 14.516 1.00 0.00 C ATOM 91 CG1 ILE A 6 -15.389 -10.670 13.450 1.00 0.00 C ATOM 92 CG2 ILE A 6 -15.001 -11.517 15.783 1.00 0.00 C ATOM 93 CD1 ILE A 6 -13.890 -10.605 13.234 1.00 0.00 C ATOM 0 H ILE A 6 -14.583 -12.796 12.260 1.00 0.00 H new ATOM 0 HA ILE A 6 -15.634 -13.810 14.818 1.00 0.00 H new ATOM 0 HB ILE A 6 -16.869 -11.477 14.762 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -15.870 -10.926 12.506 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.747 -9.680 13.733 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -15.086 -10.493 16.146 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.369 -12.204 16.546 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -13.956 -11.740 15.567 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -13.665 -9.868 12.463 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -13.400 -10.318 14.165 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.525 -11.583 12.919 1.00 0.00 H new ATOM 105 N THR A 7 -18.144 -13.139 13.782 1.00 0.00 N ATOM 106 CA THR A 7 -19.438 -13.423 13.171 1.00 0.00 C ATOM 107 C THR A 7 -20.412 -12.296 13.446 1.00 0.00 C ATOM 108 O THR A 7 -20.496 -11.796 14.567 1.00 0.00 O ATOM 109 CB THR A 7 -20.001 -14.745 13.702 1.00 0.00 C ATOM 110 OG1 THR A 7 -19.120 -15.324 14.649 1.00 0.00 O ATOM 111 CG2 THR A 7 -20.246 -15.771 12.617 1.00 0.00 C ATOM 0 H THR A 7 -18.205 -12.662 14.682 1.00 0.00 H new ATOM 0 HA THR A 7 -19.297 -13.509 12.094 1.00 0.00 H new ATOM 0 HB THR A 7 -20.956 -14.487 14.159 1.00 0.00 H new ATOM 0 HG1 THR A 7 -19.499 -16.166 14.977 1.00 0.00 H new ATOM 0 HG21 THR A 7 -20.644 -16.683 13.062 1.00 0.00 H new ATOM 0 HG22 THR A 7 -20.963 -15.375 11.897 1.00 0.00 H new ATOM 0 HG23 THR A 7 -19.308 -15.995 12.109 1.00 0.00 H new ATOM 119 N LEU A 8 -21.148 -11.896 12.420 1.00 0.00 N ATOM 120 CA LEU A 8 -22.112 -10.826 12.565 1.00 0.00 C ATOM 121 C LEU A 8 -23.526 -11.347 12.404 1.00 0.00 C ATOM 122 O LEU A 8 -24.086 -11.361 11.305 1.00 0.00 O ATOM 123 CB LEU A 8 -21.844 -9.710 11.560 1.00 0.00 C ATOM 124 CG LEU A 8 -22.574 -8.383 11.821 1.00 0.00 C ATOM 125 CD1 LEU A 8 -23.190 -8.340 13.214 1.00 0.00 C ATOM 126 CD2 LEU A 8 -21.617 -7.218 11.634 1.00 0.00 C ATOM 0 H LEU A 8 -21.094 -12.297 11.484 1.00 0.00 H new ATOM 0 HA LEU A 8 -22.006 -10.418 13.570 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -20.772 -9.515 11.540 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -22.122 -10.066 10.568 1.00 0.00 H new ATOM 0 HG LEU A 8 -23.387 -8.304 11.100 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -23.696 -7.386 13.359 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -23.909 -9.152 13.319 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -22.405 -8.451 13.962 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -22.143 -6.282 11.821 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -20.786 -7.314 12.333 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -21.234 -7.222 10.613 1.00 0.00 H new ATOM 138 N GLU A 9 -24.091 -11.770 13.517 1.00 0.00 N ATOM 139 CA GLU A 9 -25.452 -12.286 13.543 1.00 0.00 C ATOM 140 C GLU A 9 -26.449 -11.137 13.672 1.00 0.00 C ATOM 141 O GLU A 9 -26.369 -10.339 14.605 1.00 0.00 O ATOM 142 CB GLU A 9 -25.631 -13.269 14.702 1.00 0.00 C ATOM 143 CG GLU A 9 -26.892 -14.112 14.594 1.00 0.00 C ATOM 144 CD GLU A 9 -27.360 -14.636 15.939 1.00 0.00 C ATOM 145 OE1 GLU A 9 -27.858 -13.826 16.750 1.00 0.00 O ATOM 146 OE2 GLU A 9 -27.229 -15.854 16.181 1.00 0.00 O ATOM 0 H GLU A 9 -23.627 -11.768 14.425 1.00 0.00 H new ATOM 0 HA GLU A 9 -25.639 -12.813 12.608 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -24.765 -13.929 14.745 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -25.655 -12.713 15.639 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -27.686 -13.516 14.144 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -26.707 -14.952 13.925 1.00 0.00 H new ATOM 153 N ARG A 10 -27.384 -11.057 12.726 1.00 0.00 N ATOM 154 CA ARG A 10 -28.405 -10.005 12.717 1.00 0.00 C ATOM 155 C ARG A 10 -28.905 -9.695 14.124 1.00 0.00 C ATOM 156 O ARG A 10 -29.795 -10.372 14.639 1.00 0.00 O ATOM 157 CB ARG A 10 -29.581 -10.426 11.833 1.00 0.00 C ATOM 158 CG ARG A 10 -30.161 -9.288 11.007 1.00 0.00 C ATOM 159 CD ARG A 10 -31.172 -9.795 9.993 1.00 0.00 C ATOM 160 NE ARG A 10 -32.224 -8.815 9.731 1.00 0.00 N ATOM 161 CZ ARG A 10 -33.191 -8.988 8.832 1.00 0.00 C ATOM 162 NH1 ARG A 10 -33.242 -10.098 8.107 1.00 0.00 N ATOM 163 NH2 ARG A 10 -34.108 -8.046 8.657 1.00 0.00 N ATOM 0 H ARG A 10 -27.457 -11.713 11.949 1.00 0.00 H new ATOM 0 HA ARG A 10 -27.947 -9.101 12.315 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -29.254 -11.221 11.162 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -30.367 -10.844 12.463 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -30.638 -8.564 11.668 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -29.356 -8.765 10.490 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -30.661 -10.036 9.061 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -31.620 -10.719 10.359 1.00 0.00 H new ATOM 0 HE ARG A 10 -32.217 -7.948 10.268 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -32.538 -10.825 8.237 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -33.985 -10.225 7.420 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -34.072 -7.190 9.211 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -34.849 -8.177 7.969 1.00 0.00 H new ATOM 177 N GLY A 11 -28.337 -8.658 14.740 1.00 0.00 N ATOM 178 CA GLY A 11 -28.758 -8.277 16.076 1.00 0.00 C ATOM 179 C GLY A 11 -30.252 -8.046 16.144 1.00 0.00 C ATOM 180 O GLY A 11 -30.863 -8.157 17.207 1.00 0.00 O ATOM 0 H GLY A 11 -27.598 -8.080 14.339 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -28.477 -9.058 16.783 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -28.235 -7.370 16.378 1.00 0.00 H new ATOM 184 N ASN A 12 -30.839 -7.731 14.995 1.00 0.00 N ATOM 185 CA ASN A 12 -32.267 -7.489 14.896 1.00 0.00 C ATOM 186 C ASN A 12 -32.660 -7.236 13.442 1.00 0.00 C ATOM 187 O ASN A 12 -33.083 -8.152 12.737 1.00 0.00 O ATOM 188 CB ASN A 12 -32.671 -6.302 15.775 1.00 0.00 C ATOM 189 CG ASN A 12 -33.396 -6.734 17.035 1.00 0.00 C ATOM 190 OD1 ASN A 12 -33.447 -7.920 17.360 1.00 0.00 O ATOM 191 ND2 ASN A 12 -33.962 -5.770 17.752 1.00 0.00 N ATOM 0 H ASN A 12 -30.338 -7.637 14.111 1.00 0.00 H new ATOM 0 HA ASN A 12 -32.796 -8.374 15.250 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -31.780 -5.736 16.048 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -33.312 -5.631 15.203 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -34.464 -6.000 18.610 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -33.895 -4.800 17.445 1.00 0.00 H new ATOM 198 N SER A 13 -32.522 -5.989 13.001 1.00 0.00 N ATOM 199 CA SER A 13 -32.868 -5.619 11.634 1.00 0.00 C ATOM 200 C SER A 13 -31.633 -5.307 10.790 1.00 0.00 C ATOM 201 O SER A 13 -31.702 -4.481 9.879 1.00 0.00 O ATOM 202 CB SER A 13 -33.814 -4.417 11.634 1.00 0.00 C ATOM 203 OG SER A 13 -33.102 -3.205 11.813 1.00 0.00 O ATOM 0 H SER A 13 -32.173 -5.218 13.571 1.00 0.00 H new ATOM 0 HA SER A 13 -33.366 -6.478 11.184 1.00 0.00 H new ATOM 0 HB2 SER A 13 -34.364 -4.383 10.693 1.00 0.00 H new ATOM 0 HB3 SER A 13 -34.550 -4.530 12.430 1.00 0.00 H new ATOM 0 HG SER A 13 -33.730 -2.453 11.807 1.00 0.00 H new ATOM 209 N GLY A 14 -30.507 -5.954 11.083 1.00 0.00 N ATOM 210 CA GLY A 14 -29.309 -5.693 10.319 1.00 0.00 C ATOM 211 C GLY A 14 -28.049 -5.807 11.147 1.00 0.00 C ATOM 212 O GLY A 14 -28.097 -6.104 12.340 1.00 0.00 O ATOM 0 H GLY A 14 -30.408 -6.645 11.827 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -29.255 -6.394 9.486 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -29.368 -4.692 9.891 1.00 0.00 H new ATOM 216 N LEU A 15 -26.921 -5.578 10.497 1.00 0.00 N ATOM 217 CA LEU A 15 -25.621 -5.659 11.144 1.00 0.00 C ATOM 218 C LEU A 15 -25.269 -4.356 11.850 1.00 0.00 C ATOM 219 O LEU A 15 -24.911 -4.355 13.028 1.00 0.00 O ATOM 220 CB LEU A 15 -24.576 -6.025 10.096 1.00 0.00 C ATOM 221 CG LEU A 15 -25.097 -6.986 9.023 1.00 0.00 C ATOM 222 CD1 LEU A 15 -25.324 -6.250 7.711 1.00 0.00 C ATOM 223 CD2 LEU A 15 -24.141 -8.152 8.823 1.00 0.00 C ATOM 0 H LEU A 15 -26.879 -5.331 9.508 1.00 0.00 H new ATOM 0 HA LEU A 15 -25.647 -6.431 11.913 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -24.221 -5.114 9.615 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -23.718 -6.478 10.593 1.00 0.00 H new ATOM 0 HG LEU A 15 -26.051 -7.387 9.365 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -25.694 -6.949 6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -26.057 -5.457 7.861 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -24.384 -5.816 7.370 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -24.535 -8.818 8.056 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -23.167 -7.775 8.510 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -24.034 -8.700 9.759 1.00 0.00 H new ATOM 235 N GLY A 16 -25.394 -3.248 11.133 1.00 0.00 N ATOM 236 CA GLY A 16 -25.109 -1.949 11.717 1.00 0.00 C ATOM 237 C GLY A 16 -23.695 -1.457 11.464 1.00 0.00 C ATOM 238 O GLY A 16 -22.921 -1.274 12.402 1.00 0.00 O ATOM 0 H GLY A 16 -25.688 -3.223 10.157 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -25.814 -1.220 11.318 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -25.278 -2.000 12.793 1.00 0.00 H new ATOM 242 N PHE A 17 -23.361 -1.217 10.200 1.00 0.00 N ATOM 243 CA PHE A 17 -22.035 -0.718 9.843 1.00 0.00 C ATOM 244 C PHE A 17 -22.020 -0.181 8.418 1.00 0.00 C ATOM 245 O PHE A 17 -22.971 -0.377 7.661 1.00 0.00 O ATOM 246 CB PHE A 17 -20.976 -1.808 10.005 1.00 0.00 C ATOM 247 CG PHE A 17 -21.236 -3.035 9.184 1.00 0.00 C ATOM 248 CD1 PHE A 17 -21.120 -3.006 7.804 1.00 0.00 C ATOM 249 CD2 PHE A 17 -21.591 -4.222 9.798 1.00 0.00 C ATOM 250 CE1 PHE A 17 -21.354 -4.140 7.052 1.00 0.00 C ATOM 251 CE2 PHE A 17 -21.827 -5.359 9.054 1.00 0.00 C ATOM 252 CZ PHE A 17 -21.707 -5.321 7.678 1.00 0.00 C ATOM 0 H PHE A 17 -23.987 -1.359 9.407 1.00 0.00 H new ATOM 0 HA PHE A 17 -21.797 0.099 10.524 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -20.003 -1.399 9.731 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -20.918 -2.092 11.056 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -20.843 -2.086 7.311 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -21.685 -4.259 10.873 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -21.261 -4.105 5.977 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -22.106 -6.279 9.547 1.00 0.00 H new ATOM 0 HZ PHE A 17 -21.888 -6.211 7.094 1.00 0.00 H new ATOM 262 N SER A 18 -20.938 0.502 8.058 1.00 0.00 N ATOM 263 CA SER A 18 -20.811 1.071 6.720 1.00 0.00 C ATOM 264 C SER A 18 -19.478 0.694 6.080 1.00 0.00 C ATOM 265 O SER A 18 -18.419 0.858 6.683 1.00 0.00 O ATOM 266 CB SER A 18 -20.947 2.593 6.778 1.00 0.00 C ATOM 267 OG SER A 18 -20.586 3.089 8.055 1.00 0.00 O ATOM 0 H SER A 18 -20.140 0.675 8.670 1.00 0.00 H new ATOM 0 HA SER A 18 -21.612 0.660 6.106 1.00 0.00 H new ATOM 0 HB2 SER A 18 -20.314 3.047 6.016 1.00 0.00 H new ATOM 0 HB3 SER A 18 -21.974 2.878 6.551 1.00 0.00 H new ATOM 0 HG SER A 18 -19.711 2.730 8.310 1.00 0.00 H new ATOM 273 N ILE A 19 -19.542 0.195 4.849 1.00 0.00 N ATOM 274 CA ILE A 19 -18.347 -0.200 4.117 1.00 0.00 C ATOM 275 C ILE A 19 -18.220 0.595 2.822 1.00 0.00 C ATOM 276 O ILE A 19 -19.191 1.191 2.353 1.00 0.00 O ATOM 277 CB ILE A 19 -18.357 -1.704 3.782 1.00 0.00 C ATOM 278 CG1 ILE A 19 -19.605 -2.060 2.973 1.00 0.00 C ATOM 279 CG2 ILE A 19 -18.291 -2.532 5.057 1.00 0.00 C ATOM 280 CD1 ILE A 19 -19.347 -3.079 1.884 1.00 0.00 C ATOM 0 H ILE A 19 -20.413 0.055 4.337 1.00 0.00 H new ATOM 0 HA ILE A 19 -17.495 0.010 4.763 1.00 0.00 H new ATOM 0 HB ILE A 19 -17.478 -1.932 3.179 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -20.368 -2.447 3.648 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -20.008 -1.153 2.523 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -18.299 -3.592 4.803 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -17.375 -2.295 5.598 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -19.152 -2.303 5.685 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -20.275 -3.284 1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -18.607 -2.687 1.187 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -18.973 -4.001 2.329 1.00 0.00 H new ATOM 292 N ALA A 20 -17.022 0.604 2.246 1.00 0.00 N ATOM 293 CA ALA A 20 -16.781 1.332 1.007 1.00 0.00 C ATOM 294 C ALA A 20 -15.469 0.902 0.358 1.00 0.00 C ATOM 295 O ALA A 20 -14.531 0.492 1.042 1.00 0.00 O ATOM 296 CB ALA A 20 -16.776 2.830 1.270 1.00 0.00 C ATOM 0 H ALA A 20 -16.206 0.117 2.617 1.00 0.00 H new ATOM 0 HA ALA A 20 -17.589 1.096 0.315 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -16.595 3.363 0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -17.741 3.131 1.678 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -15.989 3.071 1.984 1.00 0.00 H new ATOM 302 N GLY A 21 -15.412 1.000 -0.966 1.00 0.00 N ATOM 303 CA GLY A 21 -14.212 0.619 -1.687 1.00 0.00 C ATOM 304 C GLY A 21 -14.513 -0.229 -2.907 1.00 0.00 C ATOM 305 O GLY A 21 -15.246 0.196 -3.800 1.00 0.00 O ATOM 0 H GLY A 21 -16.176 1.337 -1.553 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -13.677 1.517 -1.996 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.550 0.067 -1.019 1.00 0.00 H new ATOM 309 N GLY A 22 -13.947 -1.430 -2.944 1.00 0.00 N ATOM 310 CA GLY A 22 -14.170 -2.320 -4.068 1.00 0.00 C ATOM 311 C GLY A 22 -12.898 -2.613 -4.836 1.00 0.00 C ATOM 312 O GLY A 22 -12.097 -1.714 -5.092 1.00 0.00 O ATOM 0 H GLY A 22 -13.338 -1.803 -2.216 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -14.597 -3.256 -3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -14.902 -1.874 -4.741 1.00 0.00 H new ATOM 316 N THR A 23 -12.708 -3.878 -5.203 1.00 0.00 N ATOM 317 CA THR A 23 -11.523 -4.290 -5.943 1.00 0.00 C ATOM 318 C THR A 23 -11.357 -3.485 -7.234 1.00 0.00 C ATOM 319 O THR A 23 -10.264 -3.424 -7.797 1.00 0.00 O ATOM 320 CB THR A 23 -11.565 -5.794 -6.239 1.00 0.00 C ATOM 321 OG1 THR A 23 -10.253 -6.310 -6.377 1.00 0.00 O ATOM 322 CG2 THR A 23 -12.327 -6.158 -7.496 1.00 0.00 C ATOM 0 H THR A 23 -13.361 -4.634 -4.999 1.00 0.00 H new ATOM 0 HA THR A 23 -10.655 -4.086 -5.316 1.00 0.00 H new ATOM 0 HB THR A 23 -12.087 -6.230 -5.387 1.00 0.00 H new ATOM 0 HG1 THR A 23 -10.285 -7.289 -6.376 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.309 -7.239 -7.632 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.360 -5.821 -7.406 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.862 -5.676 -8.356 1.00 0.00 H new ATOM 330 N ASP A 24 -12.442 -2.867 -7.699 1.00 0.00 N ATOM 331 CA ASP A 24 -12.395 -2.069 -8.920 1.00 0.00 C ATOM 332 C ASP A 24 -12.127 -0.602 -8.609 1.00 0.00 C ATOM 333 O ASP A 24 -11.222 0.011 -9.175 1.00 0.00 O ATOM 334 CB ASP A 24 -13.706 -2.199 -9.698 1.00 0.00 C ATOM 335 CG ASP A 24 -13.639 -3.272 -10.767 1.00 0.00 C ATOM 336 OD1 ASP A 24 -12.882 -4.248 -10.583 1.00 0.00 O ATOM 337 OD2 ASP A 24 -14.344 -3.135 -11.790 1.00 0.00 O ATOM 0 H ASP A 24 -13.358 -2.904 -7.251 1.00 0.00 H new ATOM 0 HA ASP A 24 -11.576 -2.449 -9.531 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -14.515 -2.430 -9.005 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.947 -1.242 -10.162 1.00 0.00 H new ATOM 342 N ASN A 25 -12.927 -0.044 -7.710 1.00 0.00 N ATOM 343 CA ASN A 25 -12.788 1.355 -7.325 1.00 0.00 C ATOM 344 C ASN A 25 -12.448 1.491 -5.842 1.00 0.00 C ATOM 345 O ASN A 25 -13.314 1.802 -5.025 1.00 0.00 O ATOM 346 CB ASN A 25 -14.074 2.121 -7.639 1.00 0.00 C ATOM 347 CG ASN A 25 -15.295 1.486 -7.003 1.00 0.00 C ATOM 348 OD1 ASN A 25 -15.616 0.327 -7.268 1.00 0.00 O ATOM 349 ND2 ASN A 25 -15.984 2.244 -6.159 1.00 0.00 N ATOM 0 H ASN A 25 -13.680 -0.539 -7.233 1.00 0.00 H new ATOM 0 HA ASN A 25 -11.967 1.781 -7.902 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -13.977 3.148 -7.287 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -14.212 2.166 -8.719 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -16.816 1.871 -5.701 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -15.682 3.199 -5.968 1.00 0.00 H new ATOM 356 N PRO A 26 -11.174 1.264 -5.477 1.00 0.00 N ATOM 357 CA PRO A 26 -10.717 1.367 -4.087 1.00 0.00 C ATOM 358 C PRO A 26 -11.240 2.620 -3.388 1.00 0.00 C ATOM 359 O PRO A 26 -11.340 3.686 -3.995 1.00 0.00 O ATOM 360 CB PRO A 26 -9.197 1.429 -4.231 1.00 0.00 C ATOM 361 CG PRO A 26 -8.907 0.660 -5.473 1.00 0.00 C ATOM 362 CD PRO A 26 -10.077 0.891 -6.393 1.00 0.00 C ATOM 0 HA PRO A 26 -11.074 0.539 -3.475 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -8.848 2.458 -4.311 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -8.698 0.990 -3.367 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.978 0.998 -5.932 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -8.787 -0.401 -5.255 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -9.870 1.683 -7.113 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -10.320 -0.005 -6.965 1.00 0.00 H new ATOM 370 N HIS A 27 -11.570 2.481 -2.108 1.00 0.00 N ATOM 371 CA HIS A 27 -12.085 3.598 -1.319 1.00 0.00 C ATOM 372 C HIS A 27 -10.968 4.581 -0.963 1.00 0.00 C ATOM 373 O HIS A 27 -11.233 5.727 -0.600 1.00 0.00 O ATOM 374 CB HIS A 27 -12.756 3.075 -0.044 1.00 0.00 C ATOM 375 CG HIS A 27 -13.038 4.134 0.981 1.00 0.00 C ATOM 376 ND1 HIS A 27 -14.278 4.717 1.142 1.00 0.00 N ATOM 377 CD2 HIS A 27 -12.231 4.709 1.904 1.00 0.00 C ATOM 378 CE1 HIS A 27 -14.220 5.604 2.121 1.00 0.00 C ATOM 379 NE2 HIS A 27 -12.990 5.618 2.598 1.00 0.00 N ATOM 0 H HIS A 27 -11.490 1.604 -1.593 1.00 0.00 H new ATOM 0 HA HIS A 27 -12.824 4.128 -1.920 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -13.693 2.587 -0.314 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -12.117 2.313 0.403 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -11.185 4.493 2.064 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -15.040 6.213 2.471 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -12.657 6.209 3.360 1.00 0.00 H new ATOM 388 N ILE A 28 -9.722 4.127 -1.062 1.00 0.00 N ATOM 389 CA ILE A 28 -8.574 4.972 -0.743 1.00 0.00 C ATOM 390 C ILE A 28 -7.767 5.300 -1.995 1.00 0.00 C ATOM 391 O ILE A 28 -7.136 6.354 -2.081 1.00 0.00 O ATOM 392 CB ILE A 28 -7.644 4.317 0.305 1.00 0.00 C ATOM 393 CG1 ILE A 28 -7.915 2.811 0.409 1.00 0.00 C ATOM 394 CG2 ILE A 28 -7.822 4.992 1.659 1.00 0.00 C ATOM 395 CD1 ILE A 28 -7.270 2.149 1.610 1.00 0.00 C ATOM 0 H ILE A 28 -9.481 3.182 -1.360 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.977 5.892 -0.320 1.00 0.00 H new ATOM 0 HB ILE A 28 -6.611 4.450 -0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.992 2.648 0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.556 2.324 -0.498 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.162 4.523 2.389 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -7.574 6.050 1.573 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.857 4.887 1.985 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.509 1.086 1.611 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.189 2.278 1.559 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.648 2.607 2.524 1.00 0.00 H new ATOM 407 N GLY A 29 -7.792 4.393 -2.965 1.00 0.00 N ATOM 408 CA GLY A 29 -7.060 4.609 -4.201 1.00 0.00 C ATOM 409 C GLY A 29 -5.725 3.892 -4.218 1.00 0.00 C ATOM 410 O GLY A 29 -4.785 4.331 -4.880 1.00 0.00 O ATOM 0 H GLY A 29 -8.305 3.513 -2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.664 4.266 -5.041 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -6.897 5.678 -4.341 1.00 0.00 H new ATOM 414 N ASP A 30 -5.642 2.786 -3.487 1.00 0.00 N ATOM 415 CA ASP A 30 -4.414 2.004 -3.420 1.00 0.00 C ATOM 416 C ASP A 30 -4.615 0.749 -2.577 1.00 0.00 C ATOM 417 O ASP A 30 -3.721 0.333 -1.840 1.00 0.00 O ATOM 418 CB ASP A 30 -3.276 2.850 -2.841 1.00 0.00 C ATOM 419 CG ASP A 30 -2.007 2.749 -3.663 1.00 0.00 C ATOM 420 OD1 ASP A 30 -1.592 1.615 -3.979 1.00 0.00 O ATOM 421 OD2 ASP A 30 -1.427 3.807 -3.991 1.00 0.00 O ATOM 0 H ASP A 30 -6.411 2.411 -2.932 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.149 1.700 -4.433 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.591 3.892 -2.790 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.071 2.529 -1.820 1.00 0.00 H new ATOM 426 N ASP A 31 -5.796 0.153 -2.691 1.00 0.00 N ATOM 427 CA ASP A 31 -6.120 -1.054 -1.942 1.00 0.00 C ATOM 428 C ASP A 31 -7.396 -1.698 -2.479 1.00 0.00 C ATOM 429 O ASP A 31 -8.500 -1.317 -2.089 1.00 0.00 O ATOM 430 CB ASP A 31 -6.288 -0.726 -0.456 1.00 0.00 C ATOM 431 CG ASP A 31 -5.744 -1.820 0.442 1.00 0.00 C ATOM 432 OD1 ASP A 31 -4.509 -1.990 0.490 1.00 0.00 O ATOM 433 OD2 ASP A 31 -6.556 -2.507 1.098 1.00 0.00 O ATOM 0 H ASP A 31 -6.546 0.487 -3.296 1.00 0.00 H new ATOM 0 HA ASP A 31 -5.298 -1.760 -2.061 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -5.777 0.211 -0.233 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.345 -0.572 -0.238 1.00 0.00 H new ATOM 438 N PRO A 32 -7.267 -2.686 -3.382 1.00 0.00 N ATOM 439 CA PRO A 32 -8.421 -3.374 -3.964 1.00 0.00 C ATOM 440 C PRO A 32 -9.351 -3.936 -2.893 1.00 0.00 C ATOM 441 O PRO A 32 -10.557 -4.059 -3.106 1.00 0.00 O ATOM 442 CB PRO A 32 -7.801 -4.510 -4.794 1.00 0.00 C ATOM 443 CG PRO A 32 -6.377 -4.592 -4.356 1.00 0.00 C ATOM 444 CD PRO A 32 -5.998 -3.212 -3.907 1.00 0.00 C ATOM 0 HA PRO A 32 -9.038 -2.699 -4.557 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -8.320 -5.452 -4.619 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -7.872 -4.300 -5.861 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -6.260 -5.311 -3.545 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -5.737 -4.925 -5.173 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -5.221 -3.233 -3.143 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -5.618 -2.608 -4.731 1.00 0.00 H new ATOM 452 N SER A 33 -8.783 -4.267 -1.740 1.00 0.00 N ATOM 453 CA SER A 33 -9.564 -4.807 -0.634 1.00 0.00 C ATOM 454 C SER A 33 -10.551 -3.764 -0.120 1.00 0.00 C ATOM 455 O SER A 33 -10.486 -2.596 -0.503 1.00 0.00 O ATOM 456 CB SER A 33 -8.640 -5.257 0.500 1.00 0.00 C ATOM 457 OG SER A 33 -7.488 -5.907 -0.007 1.00 0.00 O ATOM 0 H SER A 33 -7.786 -4.171 -1.547 1.00 0.00 H new ATOM 0 HA SER A 33 -10.123 -5.670 -0.996 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.342 -4.393 1.094 1.00 0.00 H new ATOM 0 HB3 SER A 33 -9.178 -5.932 1.166 1.00 0.00 H new ATOM 0 HG SER A 33 -7.735 -6.791 -0.349 1.00 0.00 H new ATOM 463 N ILE A 34 -11.465 -4.190 0.745 1.00 0.00 N ATOM 464 CA ILE A 34 -12.462 -3.283 1.303 1.00 0.00 C ATOM 465 C ILE A 34 -12.321 -3.176 2.818 1.00 0.00 C ATOM 466 O ILE A 34 -11.863 -4.109 3.477 1.00 0.00 O ATOM 467 CB ILE A 34 -13.899 -3.733 0.967 1.00 0.00 C ATOM 468 CG1 ILE A 34 -13.976 -4.316 -0.451 1.00 0.00 C ATOM 469 CG2 ILE A 34 -14.863 -2.566 1.119 1.00 0.00 C ATOM 470 CD1 ILE A 34 -14.356 -5.781 -0.479 1.00 0.00 C ATOM 0 H ILE A 34 -11.536 -5.153 1.074 1.00 0.00 H new ATOM 0 HA ILE A 34 -12.282 -2.309 0.849 1.00 0.00 H new ATOM 0 HB ILE A 34 -14.185 -4.518 1.667 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -14.704 -3.748 -1.030 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -13.011 -4.189 -0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -15.874 -2.896 0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -14.834 -2.202 2.146 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -14.573 -1.764 0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -14.392 -6.128 -1.512 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -13.615 -6.360 0.073 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.335 -5.912 -0.018 1.00 0.00 H new ATOM 482 N PHE A 35 -12.722 -2.032 3.360 1.00 0.00 N ATOM 483 CA PHE A 35 -12.650 -1.794 4.799 1.00 0.00 C ATOM 484 C PHE A 35 -13.859 -0.997 5.274 1.00 0.00 C ATOM 485 O PHE A 35 -14.354 -0.120 4.566 1.00 0.00 O ATOM 486 CB PHE A 35 -11.358 -1.052 5.159 1.00 0.00 C ATOM 487 CG PHE A 35 -10.991 0.041 4.196 1.00 0.00 C ATOM 488 CD1 PHE A 35 -10.291 -0.246 3.034 1.00 0.00 C ATOM 489 CD2 PHE A 35 -11.341 1.356 4.456 1.00 0.00 C ATOM 490 CE1 PHE A 35 -9.946 0.758 2.152 1.00 0.00 C ATOM 491 CE2 PHE A 35 -11.000 2.365 3.576 1.00 0.00 C ATOM 492 CZ PHE A 35 -10.301 2.065 2.423 1.00 0.00 C ATOM 0 H PHE A 35 -13.102 -1.252 2.824 1.00 0.00 H new ATOM 0 HA PHE A 35 -12.650 -2.761 5.302 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -11.463 -0.623 6.156 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -10.540 -1.771 5.206 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -10.013 -1.267 2.817 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -11.887 1.595 5.357 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.399 0.522 1.251 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -11.279 3.386 3.789 1.00 0.00 H new ATOM 0 HZ PHE A 35 -10.032 2.852 1.734 1.00 0.00 H new ATOM 502 N ILE A 36 -14.328 -1.306 6.477 1.00 0.00 N ATOM 503 CA ILE A 36 -15.476 -0.614 7.045 1.00 0.00 C ATOM 504 C ILE A 36 -15.101 0.816 7.425 1.00 0.00 C ATOM 505 O ILE A 36 -13.942 1.102 7.727 1.00 0.00 O ATOM 506 CB ILE A 36 -16.014 -1.358 8.285 1.00 0.00 C ATOM 507 CG1 ILE A 36 -16.359 -2.804 7.925 1.00 0.00 C ATOM 508 CG2 ILE A 36 -17.232 -0.648 8.861 1.00 0.00 C ATOM 509 CD1 ILE A 36 -16.680 -3.668 9.126 1.00 0.00 C ATOM 0 H ILE A 36 -13.931 -2.030 7.076 1.00 0.00 H new ATOM 0 HA ILE A 36 -16.260 -0.590 6.288 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.234 -1.361 9.047 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -17.213 -2.807 7.247 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.521 -3.245 7.384 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -17.592 -1.193 9.734 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -16.958 0.366 9.153 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -18.020 -0.608 8.108 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -16.915 -4.679 8.794 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -15.820 -3.696 9.794 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.537 -3.252 9.655 1.00 0.00 H new ATOM 521 N THR A 37 -16.079 1.713 7.399 1.00 0.00 N ATOM 522 CA THR A 37 -15.837 3.110 7.731 1.00 0.00 C ATOM 523 C THR A 37 -16.261 3.427 9.160 1.00 0.00 C ATOM 524 O THR A 37 -15.545 4.114 9.890 1.00 0.00 O ATOM 525 CB THR A 37 -16.573 4.024 6.750 1.00 0.00 C ATOM 526 OG1 THR A 37 -17.935 3.650 6.643 1.00 0.00 O ATOM 527 CG2 THR A 37 -15.981 4.006 5.358 1.00 0.00 C ATOM 0 H THR A 37 -17.045 1.498 7.152 1.00 0.00 H new ATOM 0 HA THR A 37 -14.765 3.288 7.652 1.00 0.00 H new ATOM 0 HB THR A 37 -16.471 5.030 7.158 1.00 0.00 H new ATOM 0 HG1 THR A 37 -18.390 4.247 6.012 1.00 0.00 H new ATOM 0 HG21 THR A 37 -16.550 4.675 4.712 1.00 0.00 H new ATOM 0 HG22 THR A 37 -14.943 4.337 5.400 1.00 0.00 H new ATOM 0 HG23 THR A 37 -16.023 2.993 4.958 1.00 0.00 H new ATOM 535 N LYS A 38 -17.427 2.932 9.558 1.00 0.00 N ATOM 536 CA LYS A 38 -17.933 3.176 10.905 1.00 0.00 C ATOM 537 C LYS A 38 -19.103 2.255 11.247 1.00 0.00 C ATOM 538 O LYS A 38 -19.876 1.859 10.375 1.00 0.00 O ATOM 539 CB LYS A 38 -18.363 4.637 11.051 1.00 0.00 C ATOM 540 CG LYS A 38 -19.361 5.086 9.996 1.00 0.00 C ATOM 541 CD LYS A 38 -20.795 4.881 10.462 1.00 0.00 C ATOM 542 CE LYS A 38 -21.747 5.843 9.772 1.00 0.00 C ATOM 543 NZ LYS A 38 -22.900 6.205 10.642 1.00 0.00 N ATOM 0 H LYS A 38 -18.037 2.362 8.972 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.124 2.962 11.603 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -18.801 4.781 12.038 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.480 5.274 10.998 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -19.199 6.139 9.765 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -19.194 4.528 9.074 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -21.102 3.855 10.258 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -20.852 5.023 11.541 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -21.208 6.747 9.490 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -22.115 5.391 8.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -23.525 6.863 10.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -23.430 5.346 10.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -22.551 6.660 11.510 1.00 0.00 H new ATOM 557 N ILE A 39 -19.219 1.925 12.531 1.00 0.00 N ATOM 558 CA ILE A 39 -20.282 1.055 13.022 1.00 0.00 C ATOM 559 C ILE A 39 -21.333 1.852 13.782 1.00 0.00 C ATOM 560 O ILE A 39 -21.012 2.783 14.520 1.00 0.00 O ATOM 561 CB ILE A 39 -19.749 -0.052 13.951 1.00 0.00 C ATOM 562 CG1 ILE A 39 -18.314 -0.434 13.582 1.00 0.00 C ATOM 563 CG2 ILE A 39 -20.656 -1.271 13.899 1.00 0.00 C ATOM 564 CD1 ILE A 39 -17.488 -0.897 14.762 1.00 0.00 C ATOM 0 H ILE A 39 -18.581 2.252 13.257 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.725 0.593 12.140 1.00 0.00 H new ATOM 0 HB ILE A 39 -19.743 0.334 14.970 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -18.339 -1.226 12.833 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -17.825 0.425 13.122 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -20.265 -2.044 14.561 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.660 -0.992 14.220 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -20.694 -1.653 12.879 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -16.483 -1.151 14.425 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.432 -0.099 15.502 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.953 -1.775 15.210 1.00 0.00 H new ATOM 576 N ILE A 40 -22.587 1.474 13.599 1.00 0.00 N ATOM 577 CA ILE A 40 -23.696 2.147 14.267 1.00 0.00 C ATOM 578 C ILE A 40 -23.907 1.580 15.671 1.00 0.00 C ATOM 579 O ILE A 40 -24.171 0.389 15.829 1.00 0.00 O ATOM 580 CB ILE A 40 -25.016 2.008 13.478 1.00 0.00 C ATOM 581 CG1 ILE A 40 -24.750 2.002 11.969 1.00 0.00 C ATOM 582 CG2 ILE A 40 -25.973 3.133 13.851 1.00 0.00 C ATOM 583 CD1 ILE A 40 -26.009 1.921 11.132 1.00 0.00 C ATOM 0 H ILE A 40 -22.866 0.703 12.992 1.00 0.00 H new ATOM 0 HA ILE A 40 -23.430 3.202 14.325 1.00 0.00 H new ATOM 0 HB ILE A 40 -25.478 1.057 13.742 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -24.203 2.906 11.701 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.107 1.157 11.725 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -26.900 3.024 13.288 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -26.189 3.088 14.918 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -25.515 4.093 13.614 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.744 1.921 10.075 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -26.546 1.003 11.371 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -26.645 2.780 11.347 1.00 0.00 H new ATOM 595 N PRO A 41 -23.791 2.424 16.714 1.00 0.00 N ATOM 596 CA PRO A 41 -23.973 1.986 18.103 1.00 0.00 C ATOM 597 C PRO A 41 -25.340 1.348 18.332 1.00 0.00 C ATOM 598 O PRO A 41 -26.279 2.009 18.774 1.00 0.00 O ATOM 599 CB PRO A 41 -23.845 3.281 18.912 1.00 0.00 C ATOM 600 CG PRO A 41 -23.083 4.210 18.033 1.00 0.00 C ATOM 601 CD PRO A 41 -23.476 3.861 16.625 1.00 0.00 C ATOM 0 HA PRO A 41 -23.248 1.222 18.385 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -24.824 3.689 19.162 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -23.322 3.109 19.852 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -23.324 5.248 18.260 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -22.009 4.093 18.179 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -24.335 4.442 16.290 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -22.667 4.054 15.921 1.00 0.00 H new ATOM 609 N GLY A 42 -25.445 0.059 18.025 1.00 0.00 N ATOM 610 CA GLY A 42 -26.699 -0.647 18.203 1.00 0.00 C ATOM 611 C GLY A 42 -26.743 -1.954 17.435 1.00 0.00 C ATOM 612 O GLY A 42 -27.263 -2.954 17.930 1.00 0.00 O ATOM 0 H GLY A 42 -24.683 -0.509 17.656 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -26.852 -0.847 19.263 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -27.521 -0.010 17.877 1.00 0.00 H new ATOM 616 N GLY A 43 -26.196 -1.946 16.223 1.00 0.00 N ATOM 617 CA GLY A 43 -26.186 -3.146 15.407 1.00 0.00 C ATOM 618 C GLY A 43 -25.476 -4.301 16.082 1.00 0.00 C ATOM 619 O GLY A 43 -24.922 -4.149 17.171 1.00 0.00 O ATOM 0 H GLY A 43 -25.760 -1.131 15.792 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -27.212 -3.437 15.181 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -25.699 -2.931 14.456 1.00 0.00 H new ATOM 623 N ALA A 44 -25.496 -5.460 15.435 1.00 0.00 N ATOM 624 CA ALA A 44 -24.856 -6.650 15.978 1.00 0.00 C ATOM 625 C ALA A 44 -23.340 -6.595 15.822 1.00 0.00 C ATOM 626 O ALA A 44 -22.616 -7.299 16.521 1.00 0.00 O ATOM 627 CB ALA A 44 -25.409 -7.897 15.307 1.00 0.00 C ATOM 0 H ALA A 44 -25.949 -5.600 14.532 1.00 0.00 H new ATOM 0 HA ALA A 44 -25.078 -6.688 17.044 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -24.922 -8.780 15.722 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -26.483 -7.959 15.482 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -25.219 -7.848 14.235 1.00 0.00 H new ATOM 633 N ALA A 45 -22.858 -5.763 14.900 1.00 0.00 N ATOM 634 CA ALA A 45 -21.419 -5.641 14.668 1.00 0.00 C ATOM 635 C ALA A 45 -20.666 -5.397 15.972 1.00 0.00 C ATOM 636 O ALA A 45 -19.780 -6.166 16.345 1.00 0.00 O ATOM 637 CB ALA A 45 -21.130 -4.522 13.681 1.00 0.00 C ATOM 0 H ALA A 45 -23.436 -5.168 14.306 1.00 0.00 H new ATOM 0 HA ALA A 45 -21.071 -6.584 14.246 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -20.054 -4.447 13.521 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -21.624 -4.736 12.733 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -21.504 -3.579 14.080 1.00 0.00 H new ATOM 643 N ALA A 46 -21.034 -4.326 16.665 1.00 0.00 N ATOM 644 CA ALA A 46 -20.403 -3.977 17.932 1.00 0.00 C ATOM 645 C ALA A 46 -20.676 -5.043 18.987 1.00 0.00 C ATOM 646 O ALA A 46 -19.878 -5.246 19.903 1.00 0.00 O ATOM 647 CB ALA A 46 -20.896 -2.618 18.409 1.00 0.00 C ATOM 0 H ALA A 46 -21.768 -3.683 16.370 1.00 0.00 H new ATOM 0 HA ALA A 46 -19.326 -3.924 17.775 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -20.417 -2.369 19.356 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -20.648 -1.860 17.666 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -21.977 -2.651 18.546 1.00 0.00 H new ATOM 653 N GLN A 47 -21.808 -5.723 18.847 1.00 0.00 N ATOM 654 CA GLN A 47 -22.196 -6.771 19.773 1.00 0.00 C ATOM 655 C GLN A 47 -21.321 -7.990 19.564 1.00 0.00 C ATOM 656 O GLN A 47 -20.984 -8.701 20.511 1.00 0.00 O ATOM 657 CB GLN A 47 -23.669 -7.134 19.573 1.00 0.00 C ATOM 658 CG GLN A 47 -24.139 -8.274 20.459 1.00 0.00 C ATOM 659 CD GLN A 47 -25.647 -8.312 20.612 1.00 0.00 C ATOM 660 OE1 GLN A 47 -26.385 -7.931 19.703 1.00 0.00 O ATOM 661 NE2 GLN A 47 -26.113 -8.772 21.767 1.00 0.00 N ATOM 0 H GLN A 47 -22.476 -5.562 18.093 1.00 0.00 H new ATOM 0 HA GLN A 47 -22.064 -6.411 20.793 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -24.282 -6.254 19.771 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -23.829 -7.406 18.530 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -23.796 -9.220 20.039 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -23.680 -8.177 21.443 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -25.465 -9.077 22.493 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -27.119 -8.820 21.928 1.00 0.00 H new ATOM 670 N ASP A 48 -20.949 -8.220 18.311 1.00 0.00 N ATOM 671 CA ASP A 48 -20.105 -9.345 17.969 1.00 0.00 C ATOM 672 C ASP A 48 -18.636 -8.951 18.049 1.00 0.00 C ATOM 673 O ASP A 48 -17.761 -9.806 18.184 1.00 0.00 O ATOM 674 CB ASP A 48 -20.440 -9.859 16.569 1.00 0.00 C ATOM 675 CG ASP A 48 -21.842 -10.432 16.487 1.00 0.00 C ATOM 676 OD1 ASP A 48 -22.122 -11.424 17.192 1.00 0.00 O ATOM 677 OD2 ASP A 48 -22.661 -9.888 15.716 1.00 0.00 O ATOM 0 H ASP A 48 -21.222 -7.639 17.518 1.00 0.00 H new ATOM 0 HA ASP A 48 -20.290 -10.145 18.686 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -20.340 -9.044 15.852 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -19.719 -10.625 16.283 1.00 0.00 H new ATOM 682 N GLY A 49 -18.370 -7.648 17.965 1.00 0.00 N ATOM 683 CA GLY A 49 -17.005 -7.172 18.034 1.00 0.00 C ATOM 684 C GLY A 49 -16.260 -7.376 16.733 1.00 0.00 C ATOM 685 O GLY A 49 -15.475 -8.315 16.598 1.00 0.00 O ATOM 0 H GLY A 49 -19.075 -6.920 17.851 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -17.004 -6.112 18.288 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.481 -7.692 18.836 1.00 0.00 H new ATOM 689 N ARG A 50 -16.500 -6.490 15.773 1.00 0.00 N ATOM 690 CA ARG A 50 -15.837 -6.573 14.478 1.00 0.00 C ATOM 691 C ARG A 50 -14.619 -5.655 14.453 1.00 0.00 C ATOM 692 O ARG A 50 -14.263 -5.106 13.411 1.00 0.00 O ATOM 693 CB ARG A 50 -16.797 -6.206 13.340 1.00 0.00 C ATOM 694 CG ARG A 50 -18.269 -6.355 13.694 1.00 0.00 C ATOM 695 CD ARG A 50 -18.684 -7.817 13.843 1.00 0.00 C ATOM 696 NE ARG A 50 -18.035 -8.706 12.875 1.00 0.00 N ATOM 697 CZ ARG A 50 -18.077 -8.544 11.551 1.00 0.00 C ATOM 698 NH1 ARG A 50 -18.743 -7.534 11.007 1.00 0.00 N ATOM 699 NH2 ARG A 50 -17.457 -9.409 10.761 1.00 0.00 N ATOM 0 H ARG A 50 -17.148 -5.708 15.867 1.00 0.00 H new ATOM 0 HA ARG A 50 -15.513 -7.603 14.329 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -16.610 -5.175 13.040 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -16.577 -6.834 12.477 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -18.472 -5.825 14.625 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -18.876 -5.884 12.921 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -18.446 -8.154 14.852 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -19.765 -7.894 13.728 1.00 0.00 H new ATOM 0 HE ARG A 50 -17.515 -9.504 13.239 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -19.233 -6.867 11.603 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -18.765 -7.425 9.993 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -16.949 -10.196 11.165 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -17.487 -9.288 9.749 1.00 0.00 H new ATOM 713 N LEU A 51 -13.994 -5.500 15.619 1.00 0.00 N ATOM 714 CA LEU A 51 -12.805 -4.658 15.779 1.00 0.00 C ATOM 715 C LEU A 51 -12.889 -3.373 14.946 1.00 0.00 C ATOM 716 O LEU A 51 -13.982 -2.915 14.613 1.00 0.00 O ATOM 717 CB LEU A 51 -11.540 -5.459 15.445 1.00 0.00 C ATOM 718 CG LEU A 51 -11.407 -5.926 13.990 1.00 0.00 C ATOM 719 CD1 LEU A 51 -10.408 -5.060 13.234 1.00 0.00 C ATOM 720 CD2 LEU A 51 -10.993 -7.391 13.928 1.00 0.00 C ATOM 0 H LEU A 51 -14.296 -5.954 16.481 1.00 0.00 H new ATOM 0 HA LEU A 51 -12.755 -4.348 16.823 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -10.671 -4.848 15.691 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -11.507 -6.336 16.092 1.00 0.00 H new ATOM 0 HG LEU A 51 -12.382 -5.823 13.513 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -10.330 -5.409 12.204 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -10.746 -4.024 13.241 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -9.432 -5.126 13.715 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -10.905 -7.700 12.887 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -10.033 -7.519 14.427 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -11.745 -8.003 14.426 1.00 0.00 H new ATOM 732 N ARG A 52 -11.735 -2.784 14.630 1.00 0.00 N ATOM 733 CA ARG A 52 -11.692 -1.548 13.862 1.00 0.00 C ATOM 734 C ARG A 52 -12.372 -1.711 12.511 1.00 0.00 C ATOM 735 O ARG A 52 -12.255 -2.751 11.863 1.00 0.00 O ATOM 736 CB ARG A 52 -10.245 -1.093 13.669 1.00 0.00 C ATOM 737 CG ARG A 52 -9.832 0.027 14.609 1.00 0.00 C ATOM 738 CD ARG A 52 -10.340 1.376 14.126 1.00 0.00 C ATOM 739 NE ARG A 52 -11.707 1.638 14.570 1.00 0.00 N ATOM 740 CZ ARG A 52 -12.451 2.647 14.121 1.00 0.00 C ATOM 741 NH1 ARG A 52 -11.964 3.490 13.220 1.00 0.00 N ATOM 742 NH2 ARG A 52 -13.686 2.813 14.575 1.00 0.00 N ATOM 0 H ARG A 52 -10.819 -3.146 14.896 1.00 0.00 H new ATOM 0 HA ARG A 52 -12.234 -0.788 14.424 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.582 -1.945 13.818 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -10.111 -0.761 12.640 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -10.221 -0.173 15.608 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.745 0.054 14.689 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.682 2.164 14.494 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -10.300 1.410 13.037 1.00 0.00 H new ATOM 0 HE ARG A 52 -12.115 1.012 15.264 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.015 3.367 12.867 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.539 4.261 12.880 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -14.066 2.168 15.268 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -14.256 3.586 14.231 1.00 0.00 H new ATOM 756 N VAL A 53 -13.084 -0.674 12.096 1.00 0.00 N ATOM 757 CA VAL A 53 -13.785 -0.686 10.830 1.00 0.00 C ATOM 758 C VAL A 53 -12.810 -0.651 9.662 1.00 0.00 C ATOM 759 O VAL A 53 -12.993 -1.342 8.661 1.00 0.00 O ATOM 760 CB VAL A 53 -14.745 0.510 10.733 1.00 0.00 C ATOM 761 CG1 VAL A 53 -15.808 0.428 11.815 1.00 0.00 C ATOM 762 CG2 VAL A 53 -13.981 1.824 10.829 1.00 0.00 C ATOM 0 H VAL A 53 -13.189 0.191 12.626 1.00 0.00 H new ATOM 0 HA VAL A 53 -14.357 -1.612 10.779 1.00 0.00 H new ATOM 0 HB VAL A 53 -15.239 0.475 9.762 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -16.479 1.283 11.731 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.378 -0.494 11.696 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.331 0.436 12.795 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.680 2.657 10.758 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -13.456 1.871 11.783 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -13.259 1.886 10.015 1.00 0.00 H new ATOM 772 N ASN A 54 -11.771 0.157 9.805 1.00 0.00 N ATOM 773 CA ASN A 54 -10.749 0.295 8.773 1.00 0.00 C ATOM 774 C ASN A 54 -10.181 -1.061 8.352 1.00 0.00 C ATOM 775 O ASN A 54 -9.555 -1.171 7.298 1.00 0.00 O ATOM 776 CB ASN A 54 -9.618 1.199 9.267 1.00 0.00 C ATOM 777 CG ASN A 54 -8.898 0.623 10.472 1.00 0.00 C ATOM 778 OD1 ASN A 54 -8.598 -0.570 10.519 1.00 0.00 O ATOM 779 ND2 ASN A 54 -8.617 1.471 11.453 1.00 0.00 N ATOM 0 H ASN A 54 -11.611 0.732 10.632 1.00 0.00 H new ATOM 0 HA ASN A 54 -11.223 0.746 7.901 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -8.902 1.354 8.460 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -10.025 2.177 9.524 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -8.133 1.142 12.289 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.885 2.452 11.371 1.00 0.00 H new ATOM 786 N ASP A 55 -10.400 -2.097 9.167 1.00 0.00 N ATOM 787 CA ASP A 55 -9.898 -3.427 8.840 1.00 0.00 C ATOM 788 C ASP A 55 -10.474 -3.889 7.505 1.00 0.00 C ATOM 789 O ASP A 55 -11.351 -3.233 6.946 1.00 0.00 O ATOM 790 CB ASP A 55 -10.248 -4.420 9.949 1.00 0.00 C ATOM 791 CG ASP A 55 -11.735 -4.711 10.029 1.00 0.00 C ATOM 792 OD1 ASP A 55 -12.533 -3.835 9.637 1.00 0.00 O ATOM 793 OD2 ASP A 55 -12.099 -5.815 10.484 1.00 0.00 O ATOM 0 H ASP A 55 -10.915 -2.039 10.046 1.00 0.00 H new ATOM 0 HA ASP A 55 -8.812 -3.381 8.755 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -9.709 -5.352 9.780 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -9.908 -4.024 10.906 1.00 0.00 H new ATOM 798 N SER A 56 -9.979 -5.008 6.990 1.00 0.00 N ATOM 799 CA SER A 56 -10.458 -5.526 5.713 1.00 0.00 C ATOM 800 C SER A 56 -10.820 -7.001 5.813 1.00 0.00 C ATOM 801 O SER A 56 -9.986 -7.833 6.172 1.00 0.00 O ATOM 802 CB SER A 56 -9.397 -5.323 4.630 1.00 0.00 C ATOM 803 OG SER A 56 -9.844 -5.815 3.379 1.00 0.00 O ATOM 0 H SER A 56 -9.252 -5.571 7.432 1.00 0.00 H new ATOM 0 HA SER A 56 -11.359 -4.973 5.445 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.160 -4.263 4.543 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.478 -5.833 4.917 1.00 0.00 H new ATOM 0 HG SER A 56 -10.658 -5.339 3.112 1.00 0.00 H new ATOM 809 N ILE A 57 -12.067 -7.324 5.484 1.00 0.00 N ATOM 810 CA ILE A 57 -12.531 -8.697 5.529 1.00 0.00 C ATOM 811 C ILE A 57 -11.758 -9.556 4.534 1.00 0.00 C ATOM 812 O ILE A 57 -12.099 -9.621 3.354 1.00 0.00 O ATOM 813 CB ILE A 57 -14.039 -8.790 5.219 1.00 0.00 C ATOM 814 CG1 ILE A 57 -14.385 -8.002 3.953 1.00 0.00 C ATOM 815 CG2 ILE A 57 -14.859 -8.287 6.397 1.00 0.00 C ATOM 816 CD1 ILE A 57 -15.846 -8.094 3.565 1.00 0.00 C ATOM 0 H ILE A 57 -12.771 -6.650 5.184 1.00 0.00 H new ATOM 0 HA ILE A 57 -12.359 -9.066 6.540 1.00 0.00 H new ATOM 0 HB ILE A 57 -14.285 -9.838 5.047 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -14.122 -6.955 4.103 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -13.774 -8.369 3.128 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -15.920 -8.360 6.159 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.641 -8.893 7.277 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.604 -7.247 6.600 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.019 -7.512 2.660 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -16.109 -9.136 3.383 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.463 -7.700 4.373 1.00 0.00 H new ATOM 828 N LEU A 58 -10.711 -10.212 5.018 1.00 0.00 N ATOM 829 CA LEU A 58 -9.889 -11.062 4.172 1.00 0.00 C ATOM 830 C LEU A 58 -10.706 -12.218 3.607 1.00 0.00 C ATOM 831 O LEU A 58 -10.362 -12.776 2.564 1.00 0.00 O ATOM 832 CB LEU A 58 -8.683 -11.593 4.956 1.00 0.00 C ATOM 833 CG LEU A 58 -8.969 -12.783 5.878 1.00 0.00 C ATOM 834 CD1 LEU A 58 -8.556 -14.087 5.211 1.00 0.00 C ATOM 835 CD2 LEU A 58 -8.250 -12.613 7.208 1.00 0.00 C ATOM 0 H LEU A 58 -10.412 -10.171 5.992 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.526 -10.462 3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.909 -11.884 4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.275 -10.780 5.557 1.00 0.00 H new ATOM 0 HG LEU A 58 -10.042 -12.819 6.069 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.767 -14.921 5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.116 -14.215 4.285 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.489 -14.060 4.989 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.465 -13.468 7.850 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.176 -12.550 7.035 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.594 -11.699 7.693 1.00 0.00 H new ATOM 847 N PHE A 59 -11.786 -12.580 4.296 1.00 0.00 N ATOM 848 CA PHE A 59 -12.630 -13.680 3.835 1.00 0.00 C ATOM 849 C PHE A 59 -13.991 -13.682 4.527 1.00 0.00 C ATOM 850 O PHE A 59 -14.090 -13.437 5.727 1.00 0.00 O ATOM 851 CB PHE A 59 -11.925 -15.016 4.079 1.00 0.00 C ATOM 852 CG PHE A 59 -12.114 -16.009 2.968 1.00 0.00 C ATOM 853 CD1 PHE A 59 -13.185 -16.887 2.980 1.00 0.00 C ATOM 854 CD2 PHE A 59 -11.217 -16.067 1.912 1.00 0.00 C ATOM 855 CE1 PHE A 59 -13.361 -17.803 1.961 1.00 0.00 C ATOM 856 CE2 PHE A 59 -11.387 -16.981 0.889 1.00 0.00 C ATOM 857 CZ PHE A 59 -12.461 -17.850 0.914 1.00 0.00 C ATOM 0 H PHE A 59 -12.094 -12.136 5.161 1.00 0.00 H new ATOM 0 HA PHE A 59 -12.799 -13.540 2.767 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -10.859 -14.835 4.215 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -12.296 -15.448 5.008 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -13.891 -16.855 3.796 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -10.376 -15.390 1.889 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -14.201 -18.481 1.983 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -10.682 -17.016 0.072 1.00 0.00 H new ATOM 0 HZ PHE A 59 -12.597 -18.565 0.116 1.00 0.00 H new ATOM 867 N VAL A 60 -15.037 -13.983 3.759 1.00 0.00 N ATOM 868 CA VAL A 60 -16.392 -14.045 4.295 1.00 0.00 C ATOM 869 C VAL A 60 -16.799 -15.496 4.507 1.00 0.00 C ATOM 870 O VAL A 60 -15.993 -16.404 4.300 1.00 0.00 O ATOM 871 CB VAL A 60 -17.415 -13.334 3.378 1.00 0.00 C ATOM 872 CG1 VAL A 60 -17.913 -14.255 2.275 1.00 0.00 C ATOM 873 CG2 VAL A 60 -18.581 -12.775 4.186 1.00 0.00 C ATOM 0 H VAL A 60 -14.970 -14.188 2.762 1.00 0.00 H new ATOM 0 HA VAL A 60 -16.392 -13.520 5.250 1.00 0.00 H new ATOM 0 HB VAL A 60 -16.900 -12.499 2.903 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -18.630 -13.721 1.651 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.071 -14.579 1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -18.396 -15.126 2.718 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.284 -12.281 3.516 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -19.086 -13.589 4.706 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.207 -12.055 4.914 1.00 0.00 H new ATOM 883 N ASN A 61 -18.042 -15.700 4.928 1.00 0.00 N ATOM 884 CA ASN A 61 -18.583 -17.043 5.185 1.00 0.00 C ATOM 885 C ASN A 61 -17.812 -18.125 4.425 1.00 0.00 C ATOM 886 O ASN A 61 -17.382 -19.120 5.009 1.00 0.00 O ATOM 887 CB ASN A 61 -20.062 -17.095 4.796 1.00 0.00 C ATOM 888 CG ASN A 61 -20.979 -16.783 5.963 1.00 0.00 C ATOM 889 OD1 ASN A 61 -20.564 -16.821 7.121 1.00 0.00 O ATOM 890 ND2 ASN A 61 -22.234 -16.470 5.661 1.00 0.00 N ATOM 0 H ASN A 61 -18.707 -14.946 5.102 1.00 0.00 H new ATOM 0 HA ASN A 61 -18.474 -17.242 6.251 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -20.248 -16.384 3.991 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -20.298 -18.086 4.407 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -22.897 -16.249 6.404 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -22.534 -16.451 4.686 1.00 0.00 H new ATOM 897 N GLU A 62 -17.635 -17.915 3.124 1.00 0.00 N ATOM 898 CA GLU A 62 -16.906 -18.863 2.286 1.00 0.00 C ATOM 899 C GLU A 62 -16.480 -18.212 0.969 1.00 0.00 C ATOM 900 O GLU A 62 -16.289 -18.895 -0.037 1.00 0.00 O ATOM 901 CB GLU A 62 -17.772 -20.093 2.005 1.00 0.00 C ATOM 902 CG GLU A 62 -17.041 -21.410 2.210 1.00 0.00 C ATOM 903 CD GLU A 62 -17.916 -22.467 2.855 1.00 0.00 C ATOM 904 OE1 GLU A 62 -18.753 -22.105 3.709 1.00 0.00 O ATOM 905 OE2 GLU A 62 -17.763 -23.657 2.508 1.00 0.00 O ATOM 0 H GLU A 62 -17.986 -17.097 2.627 1.00 0.00 H new ATOM 0 HA GLU A 62 -16.009 -19.172 2.823 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -18.647 -20.067 2.655 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -18.136 -20.045 0.979 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -16.684 -21.777 1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -16.163 -21.241 2.833 1.00 0.00 H new ATOM 912 N VAL A 63 -16.337 -16.890 0.985 1.00 0.00 N ATOM 913 CA VAL A 63 -15.938 -16.145 -0.208 1.00 0.00 C ATOM 914 C VAL A 63 -14.658 -15.352 0.027 1.00 0.00 C ATOM 915 O VAL A 63 -14.456 -14.784 1.101 1.00 0.00 O ATOM 916 CB VAL A 63 -17.040 -15.169 -0.665 1.00 0.00 C ATOM 917 CG1 VAL A 63 -16.836 -14.781 -2.120 1.00 0.00 C ATOM 918 CG2 VAL A 63 -18.422 -15.770 -0.454 1.00 0.00 C ATOM 0 H VAL A 63 -16.491 -16.311 1.811 1.00 0.00 H new ATOM 0 HA VAL A 63 -15.767 -16.889 -0.986 1.00 0.00 H new ATOM 0 HB VAL A 63 -16.971 -14.268 -0.056 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -17.623 -14.092 -2.426 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -15.865 -14.298 -2.235 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -16.873 -15.674 -2.743 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -19.181 -15.061 -0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -18.510 -16.691 -1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -18.566 -15.989 0.604 1.00 0.00 H new ATOM 928 N ASP A 64 -13.806 -15.298 -0.992 1.00 0.00 N ATOM 929 CA ASP A 64 -12.558 -14.550 -0.902 1.00 0.00 C ATOM 930 C ASP A 64 -12.819 -13.064 -1.132 1.00 0.00 C ATOM 931 O ASP A 64 -12.679 -12.565 -2.249 1.00 0.00 O ATOM 932 CB ASP A 64 -11.550 -15.072 -1.928 1.00 0.00 C ATOM 933 CG ASP A 64 -10.115 -14.899 -1.470 1.00 0.00 C ATOM 934 OD1 ASP A 64 -9.870 -14.968 -0.248 1.00 0.00 O ATOM 935 OD2 ASP A 64 -9.236 -14.696 -2.334 1.00 0.00 O ATOM 0 H ASP A 64 -13.957 -15.762 -1.888 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.142 -14.685 0.096 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.743 -16.128 -2.118 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -11.693 -14.547 -2.873 1.00 0.00 H new ATOM 940 N VAL A 65 -13.211 -12.364 -0.071 1.00 0.00 N ATOM 941 CA VAL A 65 -13.508 -10.939 -0.159 1.00 0.00 C ATOM 942 C VAL A 65 -12.304 -10.086 0.223 1.00 0.00 C ATOM 943 O VAL A 65 -12.455 -8.979 0.738 1.00 0.00 O ATOM 944 CB VAL A 65 -14.695 -10.558 0.746 1.00 0.00 C ATOM 945 CG1 VAL A 65 -15.988 -11.149 0.205 1.00 0.00 C ATOM 946 CG2 VAL A 65 -14.446 -11.017 2.174 1.00 0.00 C ATOM 0 H VAL A 65 -13.330 -12.762 0.861 1.00 0.00 H new ATOM 0 HA VAL A 65 -13.766 -10.742 -1.199 1.00 0.00 H new ATOM 0 HB VAL A 65 -14.793 -9.472 0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.816 -10.870 0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -16.171 -10.766 -0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -15.905 -12.235 0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -15.295 -10.739 2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -14.321 -12.100 2.192 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -13.543 -10.542 2.557 1.00 0.00 H new ATOM 956 N ARG A 66 -11.109 -10.601 -0.041 1.00 0.00 N ATOM 957 CA ARG A 66 -9.882 -9.876 0.268 1.00 0.00 C ATOM 958 C ARG A 66 -9.456 -8.993 -0.906 1.00 0.00 C ATOM 959 O ARG A 66 -8.372 -8.412 -0.893 1.00 0.00 O ATOM 960 CB ARG A 66 -8.759 -10.854 0.617 1.00 0.00 C ATOM 961 CG ARG A 66 -8.669 -12.042 -0.327 1.00 0.00 C ATOM 962 CD ARG A 66 -7.225 -12.430 -0.603 1.00 0.00 C ATOM 963 NE ARG A 66 -7.102 -13.249 -1.806 1.00 0.00 N ATOM 964 CZ ARG A 66 -7.026 -12.752 -3.039 1.00 0.00 C ATOM 965 NH1 ARG A 66 -7.058 -11.440 -3.238 1.00 0.00 N ATOM 966 NH2 ARG A 66 -6.917 -13.570 -4.077 1.00 0.00 N ATOM 0 H ARG A 66 -10.963 -11.516 -0.467 1.00 0.00 H new ATOM 0 HA ARG A 66 -10.078 -9.236 1.128 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -7.808 -10.321 0.607 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.910 -11.219 1.633 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.198 -12.891 0.105 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.167 -11.800 -1.266 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.622 -11.529 -0.714 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.826 -12.977 0.251 1.00 0.00 H new ATOM 0 HE ARG A 66 -7.073 -14.263 -1.695 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -7.141 -10.806 -2.444 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.999 -11.066 -4.185 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -6.891 -14.579 -3.931 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -6.859 -13.190 -5.022 1.00 0.00 H new ATOM 980 N GLU A 67 -10.316 -8.899 -1.919 1.00 0.00 N ATOM 981 CA GLU A 67 -10.035 -8.093 -3.100 1.00 0.00 C ATOM 982 C GLU A 67 -11.191 -8.197 -4.088 1.00 0.00 C ATOM 983 O GLU A 67 -10.992 -8.473 -5.272 1.00 0.00 O ATOM 984 CB GLU A 67 -8.732 -8.556 -3.761 1.00 0.00 C ATOM 985 CG GLU A 67 -7.536 -7.686 -3.417 1.00 0.00 C ATOM 986 CD GLU A 67 -6.562 -7.553 -4.573 1.00 0.00 C ATOM 987 OE1 GLU A 67 -7.008 -7.640 -5.736 1.00 0.00 O ATOM 988 OE2 GLU A 67 -5.355 -7.366 -4.313 1.00 0.00 O ATOM 0 H GLU A 67 -11.218 -9.375 -1.942 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.921 -7.052 -2.797 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.524 -9.582 -3.457 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.866 -8.565 -4.843 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -7.884 -6.696 -3.123 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -7.018 -8.110 -2.557 1.00 0.00 H new ATOM 995 N VAL A 68 -12.405 -7.992 -3.589 1.00 0.00 N ATOM 996 CA VAL A 68 -13.594 -8.083 -4.425 1.00 0.00 C ATOM 997 C VAL A 68 -14.268 -6.728 -4.627 1.00 0.00 C ATOM 998 O VAL A 68 -14.360 -5.916 -3.705 1.00 0.00 O ATOM 999 CB VAL A 68 -14.616 -9.064 -3.827 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -14.027 -10.464 -3.744 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -15.080 -8.589 -2.459 1.00 0.00 C ATOM 0 H VAL A 68 -12.590 -7.762 -2.613 1.00 0.00 H new ATOM 0 HA VAL A 68 -13.256 -8.447 -5.395 1.00 0.00 H new ATOM 0 HB VAL A 68 -15.485 -9.099 -4.485 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -14.765 -11.144 -3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -13.754 -10.804 -4.743 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -13.140 -10.449 -3.111 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -15.803 -9.297 -2.054 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -14.224 -8.520 -1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -15.547 -7.609 -2.553 1.00 0.00 H new ATOM 1011 N THR A 69 -14.731 -6.501 -5.852 1.00 0.00 N ATOM 1012 CA THR A 69 -15.402 -5.258 -6.232 1.00 0.00 C ATOM 1013 C THR A 69 -16.510 -4.896 -5.248 1.00 0.00 C ATOM 1014 O THR A 69 -16.929 -5.717 -4.432 1.00 0.00 O ATOM 1015 CB THR A 69 -16.001 -5.401 -7.634 1.00 0.00 C ATOM 1016 OG1 THR A 69 -16.216 -6.765 -7.951 1.00 0.00 O ATOM 1017 CG2 THR A 69 -15.137 -4.810 -8.724 1.00 0.00 C ATOM 0 H THR A 69 -14.652 -7.175 -6.613 1.00 0.00 H new ATOM 0 HA THR A 69 -14.658 -4.461 -6.220 1.00 0.00 H new ATOM 0 HB THR A 69 -16.939 -4.848 -7.600 1.00 0.00 H new ATOM 0 HG1 THR A 69 -16.601 -6.835 -8.850 1.00 0.00 H new ATOM 0 HG21 THR A 69 -15.624 -4.948 -9.689 1.00 0.00 H new ATOM 0 HG22 THR A 69 -14.994 -3.745 -8.538 1.00 0.00 H new ATOM 0 HG23 THR A 69 -14.168 -5.310 -8.732 1.00 0.00 H new ATOM 1025 N HIS A 70 -16.978 -3.655 -5.340 1.00 0.00 N ATOM 1026 CA HIS A 70 -18.039 -3.162 -4.468 1.00 0.00 C ATOM 1027 C HIS A 70 -19.285 -4.032 -4.577 1.00 0.00 C ATOM 1028 O HIS A 70 -19.854 -4.445 -3.567 1.00 0.00 O ATOM 1029 CB HIS A 70 -18.372 -1.710 -4.824 1.00 0.00 C ATOM 1030 CG HIS A 70 -19.475 -1.125 -3.999 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -19.434 0.151 -3.478 1.00 0.00 N ATOM 1032 CD2 HIS A 70 -20.655 -1.653 -3.609 1.00 0.00 C ATOM 1033 CE1 HIS A 70 -20.545 0.382 -2.800 1.00 0.00 C ATOM 1034 NE2 HIS A 70 -21.303 -0.697 -2.865 1.00 0.00 N ATOM 0 H HIS A 70 -16.637 -2.969 -6.013 1.00 0.00 H new ATOM 0 HA HIS A 70 -17.687 -3.207 -3.437 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -17.476 -1.101 -4.701 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -18.651 -1.658 -5.876 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -18.667 0.813 -3.597 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -21.021 -2.643 -3.839 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -20.791 1.297 -2.282 1.00 0.00 H new ATOM 1043 N SER A 71 -19.704 -4.306 -5.803 1.00 0.00 N ATOM 1044 CA SER A 71 -20.887 -5.123 -6.039 1.00 0.00 C ATOM 1045 C SER A 71 -20.772 -6.465 -5.326 1.00 0.00 C ATOM 1046 O SER A 71 -21.735 -6.946 -4.728 1.00 0.00 O ATOM 1047 CB SER A 71 -21.095 -5.340 -7.540 1.00 0.00 C ATOM 1048 OG SER A 71 -22.461 -5.206 -7.890 1.00 0.00 O ATOM 0 H SER A 71 -19.243 -3.975 -6.651 1.00 0.00 H new ATOM 0 HA SER A 71 -21.750 -4.593 -5.636 1.00 0.00 H new ATOM 0 HB2 SER A 71 -20.500 -4.619 -8.101 1.00 0.00 H new ATOM 0 HB3 SER A 71 -20.740 -6.332 -7.820 1.00 0.00 H new ATOM 0 HG SER A 71 -22.567 -5.347 -8.854 1.00 0.00 H new ATOM 1054 N ALA A 72 -19.588 -7.059 -5.385 1.00 0.00 N ATOM 1055 CA ALA A 72 -19.344 -8.340 -4.737 1.00 0.00 C ATOM 1056 C ALA A 72 -19.545 -8.222 -3.232 1.00 0.00 C ATOM 1057 O ALA A 72 -20.017 -9.155 -2.579 1.00 0.00 O ATOM 1058 CB ALA A 72 -17.940 -8.835 -5.050 1.00 0.00 C ATOM 0 H ALA A 72 -18.781 -6.674 -5.875 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.060 -9.065 -5.124 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -17.774 -9.793 -4.558 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -17.829 -8.956 -6.128 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -17.210 -8.111 -4.689 1.00 0.00 H new ATOM 1064 N ALA A 73 -19.202 -7.058 -2.690 1.00 0.00 N ATOM 1065 CA ALA A 73 -19.362 -6.799 -1.270 1.00 0.00 C ATOM 1066 C ALA A 73 -20.833 -6.644 -0.947 1.00 0.00 C ATOM 1067 O ALA A 73 -21.322 -7.148 0.065 1.00 0.00 O ATOM 1068 CB ALA A 73 -18.589 -5.554 -0.863 1.00 0.00 C ATOM 0 H ALA A 73 -18.810 -6.278 -3.218 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.961 -7.642 -0.706 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -18.721 -5.376 0.204 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.530 -5.696 -1.079 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -18.961 -4.696 -1.422 1.00 0.00 H new ATOM 1074 N VAL A 74 -21.538 -5.955 -1.835 1.00 0.00 N ATOM 1075 CA VAL A 74 -22.961 -5.742 -1.672 1.00 0.00 C ATOM 1076 C VAL A 74 -23.689 -7.079 -1.744 1.00 0.00 C ATOM 1077 O VAL A 74 -24.669 -7.312 -1.036 1.00 0.00 O ATOM 1078 CB VAL A 74 -23.515 -4.783 -2.749 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -25.039 -4.771 -2.744 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -22.970 -3.379 -2.539 1.00 0.00 C ATOM 0 H VAL A 74 -21.142 -5.535 -2.676 1.00 0.00 H new ATOM 0 HA VAL A 74 -23.127 -5.283 -0.697 1.00 0.00 H new ATOM 0 HB VAL A 74 -23.186 -5.144 -3.724 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -25.400 -4.087 -3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -25.411 -5.775 -2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -25.397 -4.442 -1.768 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -23.370 -2.715 -3.306 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -23.267 -3.017 -1.555 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -21.882 -3.397 -2.606 1.00 0.00 H new ATOM 1090 N GLU A 75 -23.182 -7.954 -2.603 1.00 0.00 N ATOM 1091 CA GLU A 75 -23.751 -9.282 -2.783 1.00 0.00 C ATOM 1092 C GLU A 75 -23.505 -10.146 -1.549 1.00 0.00 C ATOM 1093 O GLU A 75 -24.325 -10.994 -1.196 1.00 0.00 O ATOM 1094 CB GLU A 75 -23.138 -9.944 -4.018 1.00 0.00 C ATOM 1095 CG GLU A 75 -24.025 -9.874 -5.250 1.00 0.00 C ATOM 1096 CD GLU A 75 -23.385 -10.517 -6.465 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -22.697 -11.547 -6.299 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -23.573 -9.991 -7.583 1.00 0.00 O ATOM 0 H GLU A 75 -22.370 -7.764 -3.191 1.00 0.00 H new ATOM 0 HA GLU A 75 -24.827 -9.184 -2.924 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -22.184 -9.466 -4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -22.926 -10.989 -3.792 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -24.974 -10.368 -5.039 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -24.251 -8.831 -5.472 1.00 0.00 H new ATOM 1105 N ALA A 76 -22.368 -9.920 -0.897 1.00 0.00 N ATOM 1106 CA ALA A 76 -22.002 -10.668 0.301 1.00 0.00 C ATOM 1107 C ALA A 76 -22.908 -10.291 1.457 1.00 0.00 C ATOM 1108 O ALA A 76 -23.384 -11.146 2.203 1.00 0.00 O ATOM 1109 CB ALA A 76 -20.545 -10.417 0.661 1.00 0.00 C ATOM 0 H ALA A 76 -21.681 -9.221 -1.180 1.00 0.00 H new ATOM 0 HA ALA A 76 -22.127 -11.731 0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -20.289 -10.983 1.557 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -19.907 -10.735 -0.163 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -20.394 -9.354 0.848 1.00 0.00 H new ATOM 1115 N LEU A 77 -23.156 -8.996 1.578 1.00 0.00 N ATOM 1116 CA LEU A 77 -24.022 -8.471 2.620 1.00 0.00 C ATOM 1117 C LEU A 77 -25.469 -8.720 2.242 1.00 0.00 C ATOM 1118 O LEU A 77 -26.341 -8.850 3.102 1.00 0.00 O ATOM 1119 CB LEU A 77 -23.775 -6.975 2.827 1.00 0.00 C ATOM 1120 CG LEU A 77 -23.757 -6.129 1.550 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -25.158 -5.637 1.217 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -22.803 -4.953 1.708 1.00 0.00 C ATOM 0 H LEU A 77 -22.765 -8.284 0.961 1.00 0.00 H new ATOM 0 HA LEU A 77 -23.800 -8.981 3.557 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -24.547 -6.585 3.490 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -22.821 -6.849 3.339 1.00 0.00 H new ATOM 0 HG LEU A 77 -23.407 -6.752 0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -25.126 -5.038 0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -25.817 -6.492 1.066 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -25.535 -5.029 2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -22.801 -4.361 0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -23.128 -4.331 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -21.797 -5.324 1.902 1.00 0.00 H new ATOM 1134 N LYS A 78 -25.710 -8.806 0.939 1.00 0.00 N ATOM 1135 CA LYS A 78 -27.035 -9.062 0.423 1.00 0.00 C ATOM 1136 C LYS A 78 -27.398 -10.512 0.690 1.00 0.00 C ATOM 1137 O LYS A 78 -28.505 -10.823 1.130 1.00 0.00 O ATOM 1138 CB LYS A 78 -27.063 -8.753 -1.075 1.00 0.00 C ATOM 1139 CG LYS A 78 -28.168 -9.465 -1.847 1.00 0.00 C ATOM 1140 CD LYS A 78 -27.661 -10.014 -3.171 1.00 0.00 C ATOM 1141 CE LYS A 78 -28.139 -9.174 -4.344 1.00 0.00 C ATOM 1142 NZ LYS A 78 -29.327 -9.776 -5.011 1.00 0.00 N ATOM 0 H LYS A 78 -24.993 -8.700 0.221 1.00 0.00 H new ATOM 0 HA LYS A 78 -27.767 -8.423 0.918 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -27.179 -7.677 -1.209 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -26.101 -9.027 -1.508 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -28.567 -10.280 -1.243 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -28.989 -8.772 -2.030 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -26.571 -10.040 -3.161 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -28.003 -11.041 -3.295 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -28.388 -8.172 -3.995 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -27.331 -9.068 -5.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -29.622 -9.173 -5.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -29.083 -10.722 -5.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -30.107 -9.854 -4.327 1.00 0.00 H new ATOM 1156 N GLU A 79 -26.442 -11.394 0.430 1.00 0.00 N ATOM 1157 CA GLU A 79 -26.639 -12.813 0.650 1.00 0.00 C ATOM 1158 C GLU A 79 -25.973 -13.243 1.950 1.00 0.00 C ATOM 1159 O GLU A 79 -25.553 -14.390 2.100 1.00 0.00 O ATOM 1160 CB GLU A 79 -26.083 -13.620 -0.522 1.00 0.00 C ATOM 1161 CG GLU A 79 -26.983 -14.769 -0.943 1.00 0.00 C ATOM 1162 CD GLU A 79 -26.203 -16.003 -1.348 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -25.093 -16.205 -0.813 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -26.702 -16.768 -2.200 1.00 0.00 O ATOM 0 H GLU A 79 -25.522 -11.147 0.066 1.00 0.00 H new ATOM 0 HA GLU A 79 -27.709 -13.005 0.724 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -25.933 -12.955 -1.373 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -25.104 -14.015 -0.250 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -27.653 -15.021 -0.121 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -27.608 -14.449 -1.777 1.00 0.00 H new ATOM 1171 N ALA A 80 -25.881 -12.306 2.885 1.00 0.00 N ATOM 1172 CA ALA A 80 -25.265 -12.568 4.179 1.00 0.00 C ATOM 1173 C ALA A 80 -26.236 -13.271 5.122 1.00 0.00 C ATOM 1174 O ALA A 80 -25.823 -14.009 6.018 1.00 0.00 O ATOM 1175 CB ALA A 80 -24.773 -11.269 4.800 1.00 0.00 C ATOM 0 H ALA A 80 -26.227 -11.353 2.770 1.00 0.00 H new ATOM 0 HA ALA A 80 -24.414 -13.230 4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -24.315 -11.478 5.767 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -24.037 -10.807 4.142 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -25.614 -10.590 4.937 1.00 0.00 H new ATOM 1181 N GLY A 81 -27.528 -13.038 4.920 1.00 0.00 N ATOM 1182 CA GLY A 81 -28.533 -13.656 5.766 1.00 0.00 C ATOM 1183 C GLY A 81 -28.673 -12.954 7.103 1.00 0.00 C ATOM 1184 O GLY A 81 -28.943 -11.754 7.155 1.00 0.00 O ATOM 0 H GLY A 81 -27.898 -12.433 4.187 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -29.494 -13.646 5.251 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -28.271 -14.701 5.933 1.00 0.00 H new ATOM 1188 N SER A 82 -28.493 -13.702 8.187 1.00 0.00 N ATOM 1189 CA SER A 82 -28.603 -13.139 9.530 1.00 0.00 C ATOM 1190 C SER A 82 -27.462 -13.607 10.434 1.00 0.00 C ATOM 1191 O SER A 82 -27.474 -13.348 11.635 1.00 0.00 O ATOM 1192 CB SER A 82 -29.947 -13.521 10.152 1.00 0.00 C ATOM 1193 OG SER A 82 -30.996 -12.722 9.631 1.00 0.00 O ATOM 0 H SER A 82 -28.271 -14.697 8.163 1.00 0.00 H new ATOM 0 HA SER A 82 -28.537 -12.055 9.440 1.00 0.00 H new ATOM 0 HB2 SER A 82 -30.156 -14.573 9.957 1.00 0.00 H new ATOM 0 HB3 SER A 82 -29.898 -13.401 11.234 1.00 0.00 H new ATOM 0 HG SER A 82 -31.845 -12.987 10.043 1.00 0.00 H new ATOM 1199 N ILE A 83 -26.477 -14.290 9.852 1.00 0.00 N ATOM 1200 CA ILE A 83 -25.326 -14.788 10.603 1.00 0.00 C ATOM 1201 C ILE A 83 -24.149 -15.000 9.666 1.00 0.00 C ATOM 1202 O ILE A 83 -24.033 -16.047 9.029 1.00 0.00 O ATOM 1203 CB ILE A 83 -25.628 -16.121 11.328 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -27.126 -16.258 11.625 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -24.811 -16.216 12.612 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -27.477 -17.467 12.462 1.00 0.00 C ATOM 0 H ILE A 83 -26.454 -14.512 8.857 1.00 0.00 H new ATOM 0 HA ILE A 83 -25.089 -14.036 11.356 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.343 -16.943 10.671 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.468 -15.360 12.140 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -27.670 -16.311 10.682 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -25.031 -17.158 13.114 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.749 -16.173 12.371 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.068 -15.385 13.269 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.554 -17.494 12.629 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.168 -18.373 11.940 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.963 -17.407 13.421 1.00 0.00 H new ATOM 1218 N VAL A 84 -23.287 -13.995 9.559 1.00 0.00 N ATOM 1219 CA VAL A 84 -22.138 -14.084 8.668 1.00 0.00 C ATOM 1220 C VAL A 84 -20.816 -14.168 9.424 1.00 0.00 C ATOM 1221 O VAL A 84 -20.443 -13.248 10.150 1.00 0.00 O ATOM 1222 CB VAL A 84 -22.081 -12.883 7.702 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -22.805 -13.205 6.405 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -22.661 -11.633 8.346 1.00 0.00 C ATOM 0 H VAL A 84 -23.361 -13.117 10.073 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.273 -15.006 8.103 1.00 0.00 H new ATOM 0 HB VAL A 84 -21.034 -12.685 7.472 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.754 -12.345 5.737 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.333 -14.064 5.928 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.848 -13.437 6.619 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -22.608 -10.803 7.642 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -23.701 -11.813 8.617 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -22.090 -11.387 9.241 1.00 0.00 H new ATOM 1234 N ARG A 85 -20.096 -15.267 9.219 1.00 0.00 N ATOM 1235 CA ARG A 85 -18.796 -15.463 9.848 1.00 0.00 C ATOM 1236 C ARG A 85 -17.719 -14.861 8.957 1.00 0.00 C ATOM 1237 O ARG A 85 -17.356 -15.437 7.931 1.00 0.00 O ATOM 1238 CB ARG A 85 -18.525 -16.952 10.078 1.00 0.00 C ATOM 1239 CG ARG A 85 -17.410 -17.220 11.077 1.00 0.00 C ATOM 1240 CD ARG A 85 -17.813 -18.269 12.104 1.00 0.00 C ATOM 1241 NE ARG A 85 -17.015 -19.488 11.985 1.00 0.00 N ATOM 1242 CZ ARG A 85 -17.237 -20.433 11.075 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -18.222 -20.299 10.195 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -16.470 -21.515 11.042 1.00 0.00 N ATOM 0 H ARG A 85 -20.393 -16.037 8.620 1.00 0.00 H new ATOM 0 HA ARG A 85 -18.788 -14.967 10.819 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -19.440 -17.429 10.430 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -18.269 -17.417 9.126 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -16.519 -17.554 10.546 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -17.148 -16.293 11.587 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -17.698 -17.857 13.107 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -18.868 -18.513 11.978 1.00 0.00 H new ATOM 0 HE ARG A 85 -16.243 -19.622 12.638 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -18.813 -19.468 10.214 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -18.387 -21.027 9.500 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -15.710 -21.622 11.714 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -16.640 -22.240 10.345 1.00 0.00 H new ATOM 1258 N LEU A 86 -17.239 -13.682 9.331 1.00 0.00 N ATOM 1259 CA LEU A 86 -16.236 -12.987 8.536 1.00 0.00 C ATOM 1260 C LEU A 86 -14.842 -13.082 9.138 1.00 0.00 C ATOM 1261 O LEU A 86 -14.655 -12.945 10.348 1.00 0.00 O ATOM 1262 CB LEU A 86 -16.618 -11.515 8.386 1.00 0.00 C ATOM 1263 CG LEU A 86 -17.813 -11.240 7.473 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -19.099 -11.176 8.280 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -17.605 -9.951 6.694 1.00 0.00 C ATOM 0 H LEU A 86 -17.527 -13.189 10.176 1.00 0.00 H new ATOM 0 HA LEU A 86 -16.210 -13.476 7.562 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -16.836 -11.111 9.374 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -15.756 -10.970 8.002 1.00 0.00 H new ATOM 0 HG LEU A 86 -17.896 -12.061 6.761 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -19.938 -10.979 7.613 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -19.256 -12.126 8.790 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -19.027 -10.376 9.017 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -18.466 -9.772 6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -17.493 -9.119 7.390 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -16.706 -10.036 6.083 1.00 0.00 H new ATOM 1277 N TYR A 87 -13.867 -13.268 8.262 1.00 0.00 N ATOM 1278 CA TYR A 87 -12.471 -13.329 8.652 1.00 0.00 C ATOM 1279 C TYR A 87 -11.805 -12.047 8.183 1.00 0.00 C ATOM 1280 O TYR A 87 -11.737 -11.783 6.983 1.00 0.00 O ATOM 1281 CB TYR A 87 -11.783 -14.545 8.022 1.00 0.00 C ATOM 1282 CG TYR A 87 -11.740 -15.759 8.924 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -12.910 -16.348 9.385 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -10.527 -16.317 9.308 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -12.874 -17.460 10.206 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -10.482 -17.429 10.129 1.00 0.00 C ATOM 1287 CZ TYR A 87 -11.658 -17.996 10.574 1.00 0.00 C ATOM 1288 OH TYR A 87 -11.617 -19.102 11.391 1.00 0.00 O ATOM 0 H TYR A 87 -14.024 -13.381 7.260 1.00 0.00 H new ATOM 0 HA TYR A 87 -12.389 -13.430 9.734 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -12.302 -14.807 7.100 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -10.764 -14.272 7.747 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -13.864 -15.931 9.098 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -9.605 -15.876 8.960 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -13.793 -17.906 10.557 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -9.531 -17.851 10.420 1.00 0.00 H new ATOM 0 HH TYR A 87 -12.344 -19.052 12.047 1.00 0.00 H new ATOM 1298 N VAL A 88 -11.353 -11.229 9.121 1.00 0.00 N ATOM 1299 CA VAL A 88 -10.743 -9.960 8.764 1.00 0.00 C ATOM 1300 C VAL A 88 -9.275 -9.888 9.159 1.00 0.00 C ATOM 1301 O VAL A 88 -8.773 -10.724 9.910 1.00 0.00 O ATOM 1302 CB VAL A 88 -11.491 -8.777 9.410 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -12.933 -8.733 8.935 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -11.427 -8.864 10.928 1.00 0.00 C ATOM 0 H VAL A 88 -11.396 -11.418 10.122 1.00 0.00 H new ATOM 0 HA VAL A 88 -10.813 -9.891 7.678 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.001 -7.853 9.102 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -13.444 -7.891 9.402 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.956 -8.616 7.852 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.435 -9.661 9.210 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -11.961 -8.020 11.364 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -11.888 -9.795 11.259 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -10.386 -8.840 11.250 1.00 0.00 H new ATOM 1314 N MET A 89 -8.603 -8.863 8.653 1.00 0.00 N ATOM 1315 CA MET A 89 -7.198 -8.636 8.943 1.00 0.00 C ATOM 1316 C MET A 89 -6.939 -7.141 9.058 1.00 0.00 C ATOM 1317 O MET A 89 -6.983 -6.415 8.065 1.00 0.00 O ATOM 1318 CB MET A 89 -6.320 -9.241 7.844 1.00 0.00 C ATOM 1319 CG MET A 89 -5.536 -10.462 8.293 1.00 0.00 C ATOM 1320 SD MET A 89 -4.239 -10.920 7.127 1.00 0.00 S ATOM 1321 CE MET A 89 -3.024 -9.646 7.454 1.00 0.00 C ATOM 0 H MET A 89 -9.017 -8.168 8.032 1.00 0.00 H new ATOM 0 HA MET A 89 -6.947 -9.120 9.887 1.00 0.00 H new ATOM 0 HB2 MET A 89 -6.950 -9.515 6.998 1.00 0.00 H new ATOM 0 HB3 MET A 89 -5.622 -8.482 7.489 1.00 0.00 H new ATOM 0 HG2 MET A 89 -5.090 -10.265 9.268 1.00 0.00 H new ATOM 0 HG3 MET A 89 -6.219 -11.302 8.419 1.00 0.00 H new ATOM 0 HE1 MET A 89 -2.068 -9.934 7.017 1.00 0.00 H new ATOM 0 HE2 MET A 89 -3.355 -8.706 7.014 1.00 0.00 H new ATOM 0 HE3 MET A 89 -2.908 -9.521 8.531 1.00 0.00 H new ATOM 1331 N ARG A 90 -6.685 -6.686 10.275 1.00 0.00 N ATOM 1332 CA ARG A 90 -6.437 -5.276 10.522 1.00 0.00 C ATOM 1333 C ARG A 90 -4.967 -5.027 10.831 1.00 0.00 C ATOM 1334 O ARG A 90 -4.329 -5.803 11.541 1.00 0.00 O ATOM 1335 CB ARG A 90 -7.318 -4.787 11.671 1.00 0.00 C ATOM 1336 CG ARG A 90 -6.981 -5.417 13.015 1.00 0.00 C ATOM 1337 CD ARG A 90 -7.091 -4.409 14.147 1.00 0.00 C ATOM 1338 NE ARG A 90 -7.335 -5.058 15.433 1.00 0.00 N ATOM 1339 CZ ARG A 90 -7.719 -4.409 16.530 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -7.903 -3.096 16.503 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -7.920 -5.077 17.658 1.00 0.00 N ATOM 0 H ARG A 90 -6.645 -7.274 11.107 1.00 0.00 H new ATOM 0 HA ARG A 90 -6.688 -4.717 9.621 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.223 -3.704 11.754 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.360 -4.998 11.432 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.654 -6.253 13.205 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -5.970 -5.822 12.984 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -6.172 -3.825 14.204 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -7.900 -3.710 13.934 1.00 0.00 H new ATOM 0 HE ARG A 90 -7.203 -6.068 15.494 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.750 -2.577 15.638 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -8.197 -2.605 17.347 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.780 -6.087 17.684 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -8.214 -4.581 18.499 1.00 0.00 H new ATOM 1454 N LYS A 97 5.924 2.275 6.660 1.00 0.00 N ATOM 1455 CA LYS A 97 6.911 1.417 7.302 1.00 0.00 C ATOM 1456 C LYS A 97 8.263 1.519 6.601 1.00 0.00 C ATOM 1457 O LYS A 97 8.340 1.492 5.372 1.00 0.00 O ATOM 1458 CB LYS A 97 6.431 -0.036 7.304 1.00 0.00 C ATOM 1459 CG LYS A 97 6.766 -0.785 8.583 1.00 0.00 C ATOM 1460 CD LYS A 97 8.196 -1.301 8.570 1.00 0.00 C ATOM 1461 CE LYS A 97 8.700 -1.584 9.977 1.00 0.00 C ATOM 1462 NZ LYS A 97 9.847 -2.534 9.976 1.00 0.00 N ATOM 0 HA LYS A 97 7.032 1.754 8.332 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.351 -0.054 7.155 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.878 -0.559 6.459 1.00 0.00 H new ATOM 0 HG2 LYS A 97 6.624 -0.126 9.439 1.00 0.00 H new ATOM 0 HG3 LYS A 97 6.078 -1.621 8.707 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.250 -2.212 7.973 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.844 -0.567 8.091 1.00 0.00 H new ATOM 0 HE2 LYS A 97 9.003 -0.649 10.449 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.889 -1.995 10.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 10.161 -2.700 10.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 9.551 -3.435 9.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 10.631 -2.131 9.425 1.00 0.00 H new ATOM 1476 N VAL A 98 9.326 1.635 7.390 1.00 0.00 N ATOM 1477 CA VAL A 98 10.675 1.740 6.845 1.00 0.00 C ATOM 1478 C VAL A 98 11.262 0.362 6.562 1.00 0.00 C ATOM 1479 O VAL A 98 11.524 -0.415 7.479 1.00 0.00 O ATOM 1480 CB VAL A 98 11.611 2.498 7.804 1.00 0.00 C ATOM 1481 CG1 VAL A 98 12.951 2.769 7.139 1.00 0.00 C ATOM 1482 CG2 VAL A 98 10.966 3.794 8.268 1.00 0.00 C ATOM 0 H VAL A 98 9.280 1.659 8.409 1.00 0.00 H new ATOM 0 HA VAL A 98 10.596 2.297 5.911 1.00 0.00 H new ATOM 0 HB VAL A 98 11.786 1.873 8.680 1.00 0.00 H new ATOM 0 HG11 VAL A 98 13.599 3.305 7.832 1.00 0.00 H new ATOM 0 HG12 VAL A 98 13.418 1.824 6.863 1.00 0.00 H new ATOM 0 HG13 VAL A 98 12.798 3.373 6.244 1.00 0.00 H new ATOM 0 HG21 VAL A 98 11.643 4.315 8.945 1.00 0.00 H new ATOM 0 HG22 VAL A 98 10.758 4.426 7.405 1.00 0.00 H new ATOM 0 HG23 VAL A 98 10.034 3.571 8.787 1.00 0.00 H new ATOM 1492 N MET A 99 11.463 0.066 5.282 1.00 0.00 N ATOM 1493 CA MET A 99 12.013 -1.217 4.867 1.00 0.00 C ATOM 1494 C MET A 99 13.540 -1.186 4.843 1.00 0.00 C ATOM 1495 O MET A 99 14.154 -0.119 4.892 1.00 0.00 O ATOM 1496 CB MET A 99 11.479 -1.600 3.486 1.00 0.00 C ATOM 1497 CG MET A 99 10.289 -2.546 3.536 1.00 0.00 C ATOM 1498 SD MET A 99 10.763 -4.269 3.305 1.00 0.00 S ATOM 1499 CE MET A 99 9.155 -5.053 3.208 1.00 0.00 C ATOM 0 H MET A 99 11.252 0.701 4.512 1.00 0.00 H new ATOM 0 HA MET A 99 11.699 -1.965 5.595 1.00 0.00 H new ATOM 0 HB2 MET A 99 11.191 -0.694 2.953 1.00 0.00 H new ATOM 0 HB3 MET A 99 12.280 -2.066 2.912 1.00 0.00 H new ATOM 0 HG2 MET A 99 9.784 -2.438 4.496 1.00 0.00 H new ATOM 0 HG3 MET A 99 9.572 -2.264 2.765 1.00 0.00 H new ATOM 0 HE1 MET A 99 9.281 -6.126 3.065 1.00 0.00 H new ATOM 0 HE2 MET A 99 8.606 -4.872 4.132 1.00 0.00 H new ATOM 0 HE3 MET A 99 8.598 -4.638 2.368 1.00 0.00 H new ATOM 1509 N GLU A 100 14.139 -2.368 4.753 1.00 0.00 N ATOM 1510 CA GLU A 100 15.588 -2.505 4.703 1.00 0.00 C ATOM 1511 C GLU A 100 15.961 -3.476 3.594 1.00 0.00 C ATOM 1512 O GLU A 100 15.733 -4.680 3.705 1.00 0.00 O ATOM 1513 CB GLU A 100 16.130 -2.998 6.046 1.00 0.00 C ATOM 1514 CG GLU A 100 15.974 -1.987 7.171 1.00 0.00 C ATOM 1515 CD GLU A 100 15.104 -2.499 8.302 1.00 0.00 C ATOM 1516 OE1 GLU A 100 15.538 -3.429 9.012 1.00 0.00 O ATOM 1517 OE2 GLU A 100 13.986 -1.968 8.477 1.00 0.00 O ATOM 0 H GLU A 100 13.636 -3.254 4.713 1.00 0.00 H new ATOM 0 HA GLU A 100 16.032 -1.531 4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 100 15.615 -3.918 6.321 1.00 0.00 H new ATOM 0 HB3 GLU A 100 17.186 -3.245 5.934 1.00 0.00 H new ATOM 0 HG2 GLU A 100 16.958 -1.731 7.563 1.00 0.00 H new ATOM 0 HG3 GLU A 100 15.541 -1.070 6.772 1.00 0.00 H new ATOM 1524 N ILE A 101 16.484 -2.936 2.507 1.00 0.00 N ATOM 1525 CA ILE A 101 16.833 -3.737 1.348 1.00 0.00 C ATOM 1526 C ILE A 101 18.323 -3.725 1.047 1.00 0.00 C ATOM 1527 O ILE A 101 19.038 -2.791 1.401 1.00 0.00 O ATOM 1528 CB ILE A 101 16.077 -3.237 0.115 1.00 0.00 C ATOM 1529 CG1 ILE A 101 14.642 -2.868 0.502 1.00 0.00 C ATOM 1530 CG2 ILE A 101 16.100 -4.283 -0.991 1.00 0.00 C ATOM 1531 CD1 ILE A 101 13.708 -4.055 0.614 1.00 0.00 C ATOM 0 H ILE A 101 16.677 -1.940 2.403 1.00 0.00 H new ATOM 0 HA ILE A 101 16.549 -4.762 1.585 1.00 0.00 H new ATOM 0 HB ILE A 101 16.571 -2.344 -0.268 1.00 0.00 H new ATOM 0 HG12 ILE A 101 14.658 -2.341 1.456 1.00 0.00 H new ATOM 0 HG13 ILE A 101 14.244 -2.175 -0.239 1.00 0.00 H new ATOM 0 HG21 ILE A 101 15.557 -3.907 -1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 101 17.132 -4.493 -1.272 1.00 0.00 H new ATOM 0 HG23 ILE A 101 15.627 -5.199 -0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 101 12.712 -3.709 0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 101 13.659 -4.571 -0.345 1.00 0.00 H new ATOM 0 HD13 ILE A 101 14.080 -4.740 1.376 1.00 0.00 H new ATOM 1543 N LYS A 102 18.769 -4.777 0.377 1.00 0.00 N ATOM 1544 CA LYS A 102 20.169 -4.918 -0.007 1.00 0.00 C ATOM 1545 C LYS A 102 20.334 -4.676 -1.503 1.00 0.00 C ATOM 1546 O LYS A 102 19.696 -5.338 -2.323 1.00 0.00 O ATOM 1547 CB LYS A 102 20.685 -6.311 0.357 1.00 0.00 C ATOM 1548 CG LYS A 102 22.147 -6.529 0.007 1.00 0.00 C ATOM 1549 CD LYS A 102 22.422 -7.976 -0.369 1.00 0.00 C ATOM 1550 CE LYS A 102 23.070 -8.736 0.778 1.00 0.00 C ATOM 1551 NZ LYS A 102 22.543 -10.124 0.891 1.00 0.00 N ATOM 0 H LYS A 102 18.176 -5.554 0.085 1.00 0.00 H new ATOM 0 HA LYS A 102 20.752 -4.175 0.537 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.548 -6.472 1.426 1.00 0.00 H new ATOM 0 HB3 LYS A 102 20.082 -7.059 -0.158 1.00 0.00 H new ATOM 0 HG2 LYS A 102 22.424 -5.878 -0.822 1.00 0.00 H new ATOM 0 HG3 LYS A 102 22.771 -6.248 0.856 1.00 0.00 H new ATOM 0 HD2 LYS A 102 21.488 -8.464 -0.649 1.00 0.00 H new ATOM 0 HD3 LYS A 102 23.073 -8.009 -1.242 1.00 0.00 H new ATOM 0 HE2 LYS A 102 24.149 -8.768 0.628 1.00 0.00 H new ATOM 0 HE3 LYS A 102 22.893 -8.203 1.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 23.009 -10.609 1.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 21.517 -10.093 1.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 22.734 -10.641 0.009 1.00 0.00 H new ATOM 1565 N LEU A 103 21.190 -3.724 -1.853 1.00 0.00 N ATOM 1566 CA LEU A 103 21.434 -3.393 -3.249 1.00 0.00 C ATOM 1567 C LEU A 103 22.912 -3.536 -3.582 1.00 0.00 C ATOM 1568 O LEU A 103 23.756 -2.853 -3.005 1.00 0.00 O ATOM 1569 CB LEU A 103 20.974 -1.963 -3.538 1.00 0.00 C ATOM 1570 CG LEU A 103 20.486 -1.716 -4.963 1.00 0.00 C ATOM 1571 CD1 LEU A 103 19.874 -0.329 -5.083 1.00 0.00 C ATOM 1572 CD2 LEU A 103 21.626 -1.886 -5.955 1.00 0.00 C ATOM 0 H LEU A 103 21.727 -3.168 -1.188 1.00 0.00 H new ATOM 0 HA LEU A 103 20.867 -4.085 -3.871 1.00 0.00 H new ATOM 0 HB2 LEU A 103 20.171 -1.709 -2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 103 21.800 -1.283 -3.330 1.00 0.00 H new ATOM 0 HG LEU A 103 19.717 -2.452 -5.196 1.00 0.00 H new ATOM 0 HD11 LEU A 103 19.531 -0.170 -6.105 1.00 0.00 H new ATOM 0 HD12 LEU A 103 19.029 -0.244 -4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 103 20.622 0.422 -4.830 1.00 0.00 H new ATOM 0 HD21 LEU A 103 21.259 -1.706 -6.965 1.00 0.00 H new ATOM 0 HD22 LEU A 103 22.418 -1.174 -5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 103 22.019 -2.900 -5.887 1.00 0.00 H new ATOM 1584 N ILE A 104 23.221 -4.433 -4.511 1.00 0.00 N ATOM 1585 CA ILE A 104 24.589 -4.666 -4.907 1.00 0.00 C ATOM 1586 C ILE A 104 24.918 -3.943 -6.211 1.00 0.00 C ATOM 1587 O ILE A 104 24.076 -3.824 -7.100 1.00 0.00 O ATOM 1588 CB ILE A 104 24.869 -6.172 -5.053 1.00 0.00 C ATOM 1589 CG1 ILE A 104 24.397 -6.693 -6.412 1.00 0.00 C ATOM 1590 CG2 ILE A 104 24.209 -6.951 -3.924 1.00 0.00 C ATOM 1591 CD1 ILE A 104 24.662 -8.169 -6.611 1.00 0.00 C ATOM 0 H ILE A 104 22.535 -5.008 -5.000 1.00 0.00 H new ATOM 0 HA ILE A 104 25.230 -4.266 -4.122 1.00 0.00 H new ATOM 0 HB ILE A 104 25.947 -6.320 -4.993 1.00 0.00 H new ATOM 0 HG12 ILE A 104 23.328 -6.506 -6.514 1.00 0.00 H new ATOM 0 HG13 ILE A 104 24.896 -6.131 -7.202 1.00 0.00 H new ATOM 0 HG21 ILE A 104 24.418 -8.014 -4.045 1.00 0.00 H new ATOM 0 HG22 ILE A 104 24.604 -6.610 -2.967 1.00 0.00 H new ATOM 0 HG23 ILE A 104 23.132 -6.788 -3.951 1.00 0.00 H new ATOM 0 HD11 ILE A 104 24.303 -8.474 -7.594 1.00 0.00 H new ATOM 0 HD12 ILE A 104 25.733 -8.359 -6.540 1.00 0.00 H new ATOM 0 HD13 ILE A 104 24.141 -8.739 -5.842 1.00 0.00 H new ATOM 1603 N LYS A 105 26.148 -3.462 -6.312 1.00 0.00 N ATOM 1604 CA LYS A 105 26.600 -2.751 -7.499 1.00 0.00 C ATOM 1605 C LYS A 105 26.786 -3.709 -8.670 1.00 0.00 C ATOM 1606 O LYS A 105 26.881 -4.922 -8.482 1.00 0.00 O ATOM 1607 CB LYS A 105 27.913 -2.024 -7.205 1.00 0.00 C ATOM 1608 CG LYS A 105 28.199 -0.873 -8.154 1.00 0.00 C ATOM 1609 CD LYS A 105 29.418 -0.080 -7.711 1.00 0.00 C ATOM 1610 CE LYS A 105 30.273 0.332 -8.897 1.00 0.00 C ATOM 1611 NZ LYS A 105 31.143 -0.781 -9.368 1.00 0.00 N ATOM 0 H LYS A 105 26.855 -3.552 -5.582 1.00 0.00 H new ATOM 0 HA LYS A 105 25.838 -2.021 -7.771 1.00 0.00 H new ATOM 0 HB2 LYS A 105 27.887 -1.643 -6.184 1.00 0.00 H new ATOM 0 HB3 LYS A 105 28.734 -2.739 -7.258 1.00 0.00 H new ATOM 0 HG2 LYS A 105 28.361 -1.260 -9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 105 27.332 -0.214 -8.202 1.00 0.00 H new ATOM 0 HD2 LYS A 105 29.098 0.808 -7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 105 30.013 -0.680 -7.022 1.00 0.00 H new ATOM 0 HE2 LYS A 105 29.628 0.659 -9.713 1.00 0.00 H new ATOM 0 HE3 LYS A 105 30.893 1.184 -8.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 31.710 -0.459 -10.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 31.776 -1.077 -8.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 30.551 -1.586 -9.658 1.00 0.00 H new ATOM 1625 N GLY A 106 26.843 -3.158 -9.878 1.00 0.00 N ATOM 1626 CA GLY A 106 27.022 -3.979 -11.059 1.00 0.00 C ATOM 1627 C GLY A 106 27.977 -3.342 -12.045 1.00 0.00 C ATOM 1628 O GLY A 106 28.238 -2.141 -11.967 1.00 0.00 O ATOM 0 H GLY A 106 26.768 -2.157 -10.059 1.00 0.00 H new ATOM 0 HA2 GLY A 106 27.400 -4.959 -10.767 1.00 0.00 H new ATOM 0 HA3 GLY A 106 26.057 -4.140 -11.540 1.00 0.00 H new ATOM 1632 N PRO A 107 28.526 -4.119 -12.990 1.00 0.00 N ATOM 1633 CA PRO A 107 29.462 -3.591 -13.982 1.00 0.00 C ATOM 1634 C PRO A 107 28.874 -2.425 -14.751 1.00 0.00 C ATOM 1635 O PRO A 107 29.561 -1.441 -15.026 1.00 0.00 O ATOM 1636 CB PRO A 107 29.731 -4.780 -14.906 1.00 0.00 C ATOM 1637 CG PRO A 107 29.389 -5.984 -14.094 1.00 0.00 C ATOM 1638 CD PRO A 107 28.284 -5.561 -13.167 1.00 0.00 C ATOM 0 HA PRO A 107 30.368 -3.199 -13.521 1.00 0.00 H new ATOM 0 HB2 PRO A 107 29.121 -4.725 -15.808 1.00 0.00 H new ATOM 0 HB3 PRO A 107 30.772 -4.803 -15.227 1.00 0.00 H new ATOM 0 HG2 PRO A 107 29.068 -6.807 -14.733 1.00 0.00 H new ATOM 0 HG3 PRO A 107 30.255 -6.335 -13.533 1.00 0.00 H new ATOM 0 HD2 PRO A 107 27.301 -5.754 -13.597 1.00 0.00 H new ATOM 0 HD3 PRO A 107 28.327 -6.096 -12.218 1.00 0.00 H new ATOM 1646 N LYS A 108 27.596 -2.524 -15.077 1.00 0.00 N ATOM 1647 CA LYS A 108 26.923 -1.455 -15.790 1.00 0.00 C ATOM 1648 C LYS A 108 26.205 -0.544 -14.807 1.00 0.00 C ATOM 1649 O LYS A 108 25.264 0.163 -15.168 1.00 0.00 O ATOM 1650 CB LYS A 108 25.933 -2.022 -16.809 1.00 0.00 C ATOM 1651 CG LYS A 108 26.589 -2.862 -17.893 1.00 0.00 C ATOM 1652 CD LYS A 108 26.919 -2.028 -19.120 1.00 0.00 C ATOM 1653 CE LYS A 108 28.352 -1.521 -19.081 1.00 0.00 C ATOM 1654 NZ LYS A 108 28.492 -0.200 -19.751 1.00 0.00 N ATOM 0 H LYS A 108 27.008 -3.329 -14.860 1.00 0.00 H new ATOM 0 HA LYS A 108 27.672 -0.874 -16.329 1.00 0.00 H new ATOM 0 HB2 LYS A 108 25.195 -2.631 -16.286 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.394 -1.198 -17.276 1.00 0.00 H new ATOM 0 HG2 LYS A 108 27.501 -3.314 -17.503 1.00 0.00 H new ATOM 0 HG3 LYS A 108 25.924 -3.678 -18.175 1.00 0.00 H new ATOM 0 HD2 LYS A 108 26.768 -2.626 -20.019 1.00 0.00 H new ATOM 0 HD3 LYS A 108 26.234 -1.182 -19.181 1.00 0.00 H new ATOM 0 HE2 LYS A 108 28.680 -1.439 -18.045 1.00 0.00 H new ATOM 0 HE3 LYS A 108 29.007 -2.245 -19.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 29.483 0.110 -19.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 28.203 -0.283 -20.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 27.887 0.498 -19.273 1.00 0.00 H new ATOM 1668 N GLY A 109 26.655 -0.572 -13.557 1.00 0.00 N ATOM 1669 CA GLY A 109 26.043 0.246 -12.536 1.00 0.00 C ATOM 1670 C GLY A 109 25.197 -0.580 -11.601 1.00 0.00 C ATOM 1671 O GLY A 109 25.420 -1.781 -11.456 1.00 0.00 O ATOM 0 H GLY A 109 27.433 -1.148 -13.236 1.00 0.00 H new ATOM 0 HA2 GLY A 109 26.818 0.761 -11.968 1.00 0.00 H new ATOM 0 HA3 GLY A 109 25.427 1.014 -13.004 1.00 0.00 H new ATOM 1675 N LEU A 110 24.221 0.047 -10.967 1.00 0.00 N ATOM 1676 CA LEU A 110 23.351 -0.665 -10.049 1.00 0.00 C ATOM 1677 C LEU A 110 22.179 -1.313 -10.787 1.00 0.00 C ATOM 1678 O LEU A 110 21.476 -2.158 -10.232 1.00 0.00 O ATOM 1679 CB LEU A 110 22.833 0.277 -8.962 1.00 0.00 C ATOM 1680 CG LEU A 110 23.682 0.330 -7.690 1.00 0.00 C ATOM 1681 CD1 LEU A 110 25.083 0.830 -8.005 1.00 0.00 C ATOM 1682 CD2 LEU A 110 23.020 1.217 -6.646 1.00 0.00 C ATOM 0 H LEU A 110 24.013 1.040 -11.070 1.00 0.00 H new ATOM 0 HA LEU A 110 23.937 -1.456 -9.581 1.00 0.00 H new ATOM 0 HB2 LEU A 110 22.765 1.283 -9.377 1.00 0.00 H new ATOM 0 HB3 LEU A 110 21.821 -0.026 -8.692 1.00 0.00 H new ATOM 0 HG LEU A 110 23.761 -0.679 -7.285 1.00 0.00 H new ATOM 0 HD11 LEU A 110 25.673 0.861 -7.089 1.00 0.00 H new ATOM 0 HD12 LEU A 110 25.557 0.157 -8.719 1.00 0.00 H new ATOM 0 HD13 LEU A 110 25.024 1.831 -8.433 1.00 0.00 H new ATOM 0 HD21 LEU A 110 23.637 1.244 -5.748 1.00 0.00 H new ATOM 0 HD22 LEU A 110 22.912 2.227 -7.042 1.00 0.00 H new ATOM 0 HD23 LEU A 110 22.037 0.817 -6.399 1.00 0.00 H new ATOM 1694 N GLY A 111 21.974 -0.917 -12.042 1.00 0.00 N ATOM 1695 CA GLY A 111 20.887 -1.475 -12.825 1.00 0.00 C ATOM 1696 C GLY A 111 19.535 -0.923 -12.419 1.00 0.00 C ATOM 1697 O GLY A 111 18.604 -1.680 -12.148 1.00 0.00 O ATOM 0 H GLY A 111 22.540 -0.222 -12.528 1.00 0.00 H new ATOM 0 HA2 GLY A 111 21.059 -1.265 -13.881 1.00 0.00 H new ATOM 0 HA3 GLY A 111 20.882 -2.559 -12.712 1.00 0.00 H new ATOM 1701 N PHE A 112 19.430 0.401 -12.374 1.00 0.00 N ATOM 1702 CA PHE A 112 18.184 1.058 -11.996 1.00 0.00 C ATOM 1703 C PHE A 112 18.313 2.573 -12.108 1.00 0.00 C ATOM 1704 O PHE A 112 19.410 3.124 -12.011 1.00 0.00 O ATOM 1705 CB PHE A 112 17.786 0.662 -10.567 1.00 0.00 C ATOM 1706 CG PHE A 112 18.537 1.399 -9.489 1.00 0.00 C ATOM 1707 CD1 PHE A 112 19.861 1.772 -9.672 1.00 0.00 C ATOM 1708 CD2 PHE A 112 17.917 1.719 -8.292 1.00 0.00 C ATOM 1709 CE1 PHE A 112 20.547 2.450 -8.682 1.00 0.00 C ATOM 1710 CE2 PHE A 112 18.600 2.395 -7.299 1.00 0.00 C ATOM 1711 CZ PHE A 112 19.916 2.762 -7.494 1.00 0.00 C ATOM 0 H PHE A 112 20.193 1.041 -12.595 1.00 0.00 H new ATOM 0 HA PHE A 112 17.404 0.730 -12.683 1.00 0.00 H new ATOM 0 HB2 PHE A 112 16.719 0.840 -10.437 1.00 0.00 H new ATOM 0 HB3 PHE A 112 17.948 -0.408 -10.440 1.00 0.00 H new ATOM 0 HD1 PHE A 112 20.361 1.530 -10.598 1.00 0.00 H new ATOM 0 HD2 PHE A 112 16.887 1.437 -8.133 1.00 0.00 H new ATOM 0 HE1 PHE A 112 21.577 2.736 -8.838 1.00 0.00 H new ATOM 0 HE2 PHE A 112 18.104 2.636 -6.370 1.00 0.00 H new ATOM 0 HZ PHE A 112 20.451 3.292 -6.720 1.00 0.00 H new ATOM 1721 N SER A 113 17.184 3.243 -12.306 1.00 0.00 N ATOM 1722 CA SER A 113 17.165 4.691 -12.423 1.00 0.00 C ATOM 1723 C SER A 113 16.373 5.305 -11.277 1.00 0.00 C ATOM 1724 O SER A 113 15.184 5.032 -11.114 1.00 0.00 O ATOM 1725 CB SER A 113 16.563 5.110 -13.766 1.00 0.00 C ATOM 1726 OG SER A 113 16.634 6.515 -13.944 1.00 0.00 O ATOM 0 H SER A 113 16.268 2.802 -12.389 1.00 0.00 H new ATOM 0 HA SER A 113 18.191 5.055 -12.372 1.00 0.00 H new ATOM 0 HB2 SER A 113 17.094 4.611 -14.577 1.00 0.00 H new ATOM 0 HB3 SER A 113 15.524 4.786 -13.818 1.00 0.00 H new ATOM 0 HG SER A 113 16.244 6.755 -14.810 1.00 0.00 H new ATOM 1732 N ILE A 114 17.040 6.130 -10.480 1.00 0.00 N ATOM 1733 CA ILE A 114 16.397 6.776 -9.348 1.00 0.00 C ATOM 1734 C ILE A 114 16.566 8.288 -9.415 1.00 0.00 C ATOM 1735 O ILE A 114 17.498 8.791 -10.040 1.00 0.00 O ATOM 1736 CB ILE A 114 16.960 6.261 -8.007 1.00 0.00 C ATOM 1737 CG1 ILE A 114 18.385 6.778 -7.782 1.00 0.00 C ATOM 1738 CG2 ILE A 114 16.929 4.741 -7.974 1.00 0.00 C ATOM 1739 CD1 ILE A 114 19.011 6.288 -6.495 1.00 0.00 C ATOM 0 H ILE A 114 18.025 6.366 -10.598 1.00 0.00 H new ATOM 0 HA ILE A 114 15.337 6.528 -9.401 1.00 0.00 H new ATOM 0 HB ILE A 114 16.333 6.639 -7.200 1.00 0.00 H new ATOM 0 HG12 ILE A 114 19.010 6.471 -8.620 1.00 0.00 H new ATOM 0 HG13 ILE A 114 18.371 7.868 -7.777 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.329 4.389 -7.023 1.00 0.00 H new ATOM 0 HG22 ILE A 114 15.901 4.396 -8.086 1.00 0.00 H new ATOM 0 HG23 ILE A 114 17.535 4.347 -8.790 1.00 0.00 H new ATOM 0 HD11 ILE A 114 20.018 6.694 -6.403 1.00 0.00 H new ATOM 0 HD12 ILE A 114 18.408 6.617 -5.649 1.00 0.00 H new ATOM 0 HD13 ILE A 114 19.058 5.199 -6.505 1.00 0.00 H new ATOM 1751 N ALA A 115 15.664 9.006 -8.763 1.00 0.00 N ATOM 1752 CA ALA A 115 15.728 10.463 -8.749 1.00 0.00 C ATOM 1753 C ALA A 115 15.039 11.039 -7.519 1.00 0.00 C ATOM 1754 O ALA A 115 13.871 10.753 -7.255 1.00 0.00 O ATOM 1755 CB ALA A 115 15.109 11.031 -10.017 1.00 0.00 C ATOM 0 H ALA A 115 14.884 8.609 -8.240 1.00 0.00 H new ATOM 0 HA ALA A 115 16.779 10.751 -8.708 1.00 0.00 H new ATOM 0 HB1 ALA A 115 15.164 12.119 -9.993 1.00 0.00 H new ATOM 0 HB2 ALA A 115 15.653 10.660 -10.885 1.00 0.00 H new ATOM 0 HB3 ALA A 115 14.066 10.722 -10.083 1.00 0.00 H new ATOM 1761 N GLY A 116 15.773 11.858 -6.772 1.00 0.00 N ATOM 1762 CA GLY A 116 15.222 12.471 -5.579 1.00 0.00 C ATOM 1763 C GLY A 116 15.900 13.779 -5.228 1.00 0.00 C ATOM 1764 O GLY A 116 16.976 14.087 -5.742 1.00 0.00 O ATOM 0 H GLY A 116 16.741 12.108 -6.973 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.156 12.647 -5.725 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.320 11.780 -4.742 1.00 0.00 H new ATOM 1768 N GLY A 117 15.279 14.542 -4.337 1.00 0.00 N ATOM 1769 CA GLY A 117 15.850 15.806 -3.916 1.00 0.00 C ATOM 1770 C GLY A 117 15.731 16.893 -4.964 1.00 0.00 C ATOM 1771 O GLY A 117 14.657 17.118 -5.520 1.00 0.00 O ATOM 0 H GLY A 117 14.389 14.307 -3.898 1.00 0.00 H new ATOM 0 HA2 GLY A 117 15.354 16.135 -3.003 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.902 15.659 -3.672 1.00 0.00 H new ATOM 1775 N VAL A 118 16.840 17.579 -5.221 1.00 0.00 N ATOM 1776 CA VAL A 118 16.865 18.663 -6.197 1.00 0.00 C ATOM 1777 C VAL A 118 17.544 18.237 -7.494 1.00 0.00 C ATOM 1778 O VAL A 118 18.372 17.327 -7.506 1.00 0.00 O ATOM 1779 CB VAL A 118 17.585 19.903 -5.630 1.00 0.00 C ATOM 1780 CG1 VAL A 118 17.533 21.057 -6.620 1.00 0.00 C ATOM 1781 CG2 VAL A 118 16.976 20.308 -4.297 1.00 0.00 C ATOM 0 H VAL A 118 17.736 17.403 -4.766 1.00 0.00 H new ATOM 0 HA VAL A 118 15.827 18.916 -6.413 1.00 0.00 H new ATOM 0 HB VAL A 118 18.632 19.647 -5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 118 18.047 21.921 -6.199 1.00 0.00 H new ATOM 0 HG12 VAL A 118 18.021 20.762 -7.549 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.494 21.316 -6.822 1.00 0.00 H new ATOM 0 HG21 VAL A 118 17.496 21.185 -3.911 1.00 0.00 H new ATOM 0 HG22 VAL A 118 15.921 20.544 -4.436 1.00 0.00 H new ATOM 0 HG23 VAL A 118 17.074 19.486 -3.588 1.00 0.00 H new ATOM 1791 N GLY A 119 17.184 18.907 -8.585 1.00 0.00 N ATOM 1792 CA GLY A 119 17.762 18.594 -9.878 1.00 0.00 C ATOM 1793 C GLY A 119 16.741 18.031 -10.846 1.00 0.00 C ATOM 1794 O GLY A 119 16.775 18.334 -12.039 1.00 0.00 O ATOM 0 H GLY A 119 16.500 19.663 -8.595 1.00 0.00 H new ATOM 0 HA2 GLY A 119 18.204 19.495 -10.303 1.00 0.00 H new ATOM 0 HA3 GLY A 119 18.570 17.874 -9.747 1.00 0.00 H new ATOM 1798 N ASN A 120 15.831 17.211 -10.326 1.00 0.00 N ATOM 1799 CA ASN A 120 14.785 16.592 -11.139 1.00 0.00 C ATOM 1800 C ASN A 120 14.155 15.423 -10.389 1.00 0.00 C ATOM 1801 O ASN A 120 14.520 14.268 -10.606 1.00 0.00 O ATOM 1802 CB ASN A 120 15.346 16.105 -12.480 1.00 0.00 C ATOM 1803 CG ASN A 120 14.872 16.951 -13.645 1.00 0.00 C ATOM 1804 OD1 ASN A 120 13.676 17.024 -13.927 1.00 0.00 O ATOM 1805 ND2 ASN A 120 15.811 17.595 -14.329 1.00 0.00 N ATOM 0 H ASN A 120 15.797 16.958 -9.338 1.00 0.00 H new ATOM 0 HA ASN A 120 14.023 17.346 -11.336 1.00 0.00 H new ATOM 0 HB2 ASN A 120 16.435 16.121 -12.442 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.047 15.069 -12.641 1.00 0.00 H new ATOM 0 HD21 ASN A 120 15.552 18.179 -15.124 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.791 17.505 -14.059 1.00 0.00 H new ATOM 1812 N GLN A 121 13.215 15.730 -9.505 1.00 0.00 N ATOM 1813 CA GLN A 121 12.546 14.698 -8.723 1.00 0.00 C ATOM 1814 C GLN A 121 11.168 14.380 -9.294 1.00 0.00 C ATOM 1815 O GLN A 121 10.248 15.193 -9.226 1.00 0.00 O ATOM 1816 CB GLN A 121 12.422 15.112 -7.250 1.00 0.00 C ATOM 1817 CG GLN A 121 12.316 16.613 -7.022 1.00 0.00 C ATOM 1818 CD GLN A 121 11.016 17.193 -7.541 1.00 0.00 C ATOM 1819 OE1 GLN A 121 10.952 17.702 -8.660 1.00 0.00 O ATOM 1820 NE2 GLN A 121 9.968 17.118 -6.728 1.00 0.00 N ATOM 0 H GLN A 121 12.899 16.680 -9.312 1.00 0.00 H new ATOM 0 HA GLN A 121 13.160 13.799 -8.780 1.00 0.00 H new ATOM 0 HB2 GLN A 121 11.543 14.630 -6.823 1.00 0.00 H new ATOM 0 HB3 GLN A 121 13.288 14.735 -6.706 1.00 0.00 H new ATOM 0 HG2 GLN A 121 12.402 16.821 -5.956 1.00 0.00 H new ATOM 0 HG3 GLN A 121 13.153 17.111 -7.512 1.00 0.00 H new ATOM 0 HE21 GLN A 121 10.066 16.688 -5.808 1.00 0.00 H new ATOM 0 HE22 GLN A 121 9.066 17.491 -7.023 1.00 0.00 H new ATOM 1829 N HIS A 122 11.035 13.176 -9.846 1.00 0.00 N ATOM 1830 CA HIS A 122 9.769 12.721 -10.424 1.00 0.00 C ATOM 1831 C HIS A 122 8.648 12.769 -9.399 1.00 0.00 C ATOM 1832 O HIS A 122 7.469 12.712 -9.744 1.00 0.00 O ATOM 1833 CB HIS A 122 9.897 11.288 -10.941 1.00 0.00 C ATOM 1834 CG HIS A 122 10.861 10.443 -10.161 1.00 0.00 C ATOM 1835 ND1 HIS A 122 12.049 10.013 -10.693 1.00 0.00 N ATOM 1836 CD2 HIS A 122 10.816 9.950 -8.895 1.00 0.00 C ATOM 1837 CE1 HIS A 122 12.698 9.287 -9.804 1.00 0.00 C ATOM 1838 NE2 HIS A 122 11.976 9.235 -8.699 1.00 0.00 N ATOM 0 H HIS A 122 11.791 12.494 -9.906 1.00 0.00 H new ATOM 0 HA HIS A 122 9.531 13.392 -11.249 1.00 0.00 H new ATOM 0 HB2 HIS A 122 8.915 10.815 -10.919 1.00 0.00 H new ATOM 0 HB3 HIS A 122 10.214 11.315 -11.983 1.00 0.00 H new ATOM 0 HD1 HIS A 122 12.381 10.223 -11.634 1.00 0.00 H new ATOM 0 HD2 HIS A 122 10.021 10.092 -8.178 1.00 0.00 H new ATOM 0 HE1 HIS A 122 13.658 8.815 -9.954 1.00 0.00 H new ATOM 1847 N ILE A 123 9.029 12.863 -8.141 1.00 0.00 N ATOM 1848 CA ILE A 123 8.064 12.906 -7.055 1.00 0.00 C ATOM 1849 C ILE A 123 7.629 14.345 -6.784 1.00 0.00 C ATOM 1850 O ILE A 123 8.381 15.128 -6.205 1.00 0.00 O ATOM 1851 CB ILE A 123 8.618 12.288 -5.748 1.00 0.00 C ATOM 1852 CG1 ILE A 123 9.750 11.281 -6.019 1.00 0.00 C ATOM 1853 CG2 ILE A 123 7.493 11.608 -4.982 1.00 0.00 C ATOM 1854 CD1 ILE A 123 10.690 11.123 -4.845 1.00 0.00 C ATOM 0 H ILE A 123 10.003 12.911 -7.842 1.00 0.00 H new ATOM 0 HA ILE A 123 7.209 12.310 -7.373 1.00 0.00 H new ATOM 0 HB ILE A 123 9.036 13.099 -5.151 1.00 0.00 H new ATOM 0 HG12 ILE A 123 9.316 10.311 -6.264 1.00 0.00 H new ATOM 0 HG13 ILE A 123 10.317 11.606 -6.891 1.00 0.00 H new ATOM 0 HG21 ILE A 123 7.888 11.175 -4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 123 6.725 12.341 -4.736 1.00 0.00 H new ATOM 0 HG23 ILE A 123 7.059 10.820 -5.597 1.00 0.00 H new ATOM 0 HD11 ILE A 123 11.467 10.401 -5.096 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.149 12.084 -4.615 1.00 0.00 H new ATOM 0 HD13 ILE A 123 10.132 10.770 -3.977 1.00 0.00 H new ATOM 1866 N PRO A 124 6.407 14.721 -7.210 1.00 0.00 N ATOM 1867 CA PRO A 124 5.888 16.078 -7.017 1.00 0.00 C ATOM 1868 C PRO A 124 5.869 16.494 -5.551 1.00 0.00 C ATOM 1869 O PRO A 124 4.918 16.206 -4.824 1.00 0.00 O ATOM 1870 CB PRO A 124 4.459 16.016 -7.577 1.00 0.00 C ATOM 1871 CG PRO A 124 4.136 14.565 -7.679 1.00 0.00 C ATOM 1872 CD PRO A 124 5.440 13.864 -7.918 1.00 0.00 C ATOM 0 HA PRO A 124 6.516 16.818 -7.514 1.00 0.00 H new ATOM 0 HB2 PRO A 124 3.757 16.529 -6.920 1.00 0.00 H new ATOM 0 HB3 PRO A 124 4.397 16.502 -8.551 1.00 0.00 H new ATOM 0 HG2 PRO A 124 3.662 14.206 -6.765 1.00 0.00 H new ATOM 0 HG3 PRO A 124 3.438 14.378 -8.495 1.00 0.00 H new ATOM 0 HD2 PRO A 124 5.432 12.849 -7.520 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.669 13.788 -8.981 1.00 0.00 H new ATOM 1880 N GLY A 125 6.926 17.178 -5.125 1.00 0.00 N ATOM 1881 CA GLY A 125 7.014 17.632 -3.752 1.00 0.00 C ATOM 1882 C GLY A 125 7.470 16.545 -2.800 1.00 0.00 C ATOM 1883 O GLY A 125 6.906 16.387 -1.717 1.00 0.00 O ATOM 0 H GLY A 125 7.725 17.426 -5.709 1.00 0.00 H new ATOM 0 HA2 GLY A 125 7.707 18.471 -3.696 1.00 0.00 H new ATOM 0 HA3 GLY A 125 6.039 18.002 -3.434 1.00 0.00 H new ATOM 1887 N ASP A 126 8.494 15.794 -3.195 1.00 0.00 N ATOM 1888 CA ASP A 126 9.016 14.727 -2.357 1.00 0.00 C ATOM 1889 C ASP A 126 10.533 14.650 -2.460 1.00 0.00 C ATOM 1890 O ASP A 126 11.077 13.878 -3.250 1.00 0.00 O ATOM 1891 CB ASP A 126 8.389 13.388 -2.746 1.00 0.00 C ATOM 1892 CG ASP A 126 7.798 12.659 -1.555 1.00 0.00 C ATOM 1893 OD1 ASP A 126 8.566 12.304 -0.636 1.00 0.00 O ATOM 1894 OD2 ASP A 126 6.568 12.444 -1.541 1.00 0.00 O ATOM 0 H ASP A 126 8.975 15.906 -4.087 1.00 0.00 H new ATOM 0 HA ASP A 126 8.754 14.949 -1.322 1.00 0.00 H new ATOM 0 HB2 ASP A 126 7.609 13.557 -3.489 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.145 12.759 -3.215 1.00 0.00 H new ATOM 1899 N ASN A 127 11.213 15.458 -1.650 1.00 0.00 N ATOM 1900 CA ASN A 127 12.674 15.489 -1.638 1.00 0.00 C ATOM 1901 C ASN A 127 13.254 14.078 -1.573 1.00 0.00 C ATOM 1902 O ASN A 127 14.375 13.837 -2.018 1.00 0.00 O ATOM 1903 CB ASN A 127 13.176 16.318 -0.453 1.00 0.00 C ATOM 1904 CG ASN A 127 13.588 17.718 -0.861 1.00 0.00 C ATOM 1905 OD1 ASN A 127 14.682 17.928 -1.385 1.00 0.00 O ATOM 1906 ND2 ASN A 127 12.711 18.685 -0.621 1.00 0.00 N ATOM 0 H ASN A 127 10.774 16.102 -0.992 1.00 0.00 H new ATOM 0 HA ASN A 127 13.009 15.952 -2.566 1.00 0.00 H new ATOM 0 HB2 ASN A 127 12.393 16.378 0.303 1.00 0.00 H new ATOM 0 HB3 ASN A 127 14.025 15.812 0.007 1.00 0.00 H new ATOM 0 HD21 ASN A 127 12.932 19.648 -0.873 1.00 0.00 H new ATOM 0 HD22 ASN A 127 11.816 18.465 -0.185 1.00 0.00 H new ATOM 1913 N SER A 128 12.482 13.146 -1.017 1.00 0.00 N ATOM 1914 CA SER A 128 12.920 11.759 -0.903 1.00 0.00 C ATOM 1915 C SER A 128 13.298 11.204 -2.271 1.00 0.00 C ATOM 1916 O SER A 128 12.928 11.768 -3.300 1.00 0.00 O ATOM 1917 CB SER A 128 11.819 10.903 -0.275 1.00 0.00 C ATOM 1918 OG SER A 128 11.836 11.005 1.138 1.00 0.00 O ATOM 0 H SER A 128 11.552 13.327 -0.639 1.00 0.00 H new ATOM 0 HA SER A 128 13.799 11.728 -0.259 1.00 0.00 H new ATOM 0 HB2 SER A 128 10.847 11.220 -0.654 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.952 9.862 -0.569 1.00 0.00 H new ATOM 0 HG SER A 128 12.758 10.922 1.461 1.00 0.00 H new ATOM 1924 N ILE A 129 14.039 10.102 -2.283 1.00 0.00 N ATOM 1925 CA ILE A 129 14.459 9.491 -3.535 1.00 0.00 C ATOM 1926 C ILE A 129 13.523 8.361 -3.943 1.00 0.00 C ATOM 1927 O ILE A 129 13.285 7.424 -3.180 1.00 0.00 O ATOM 1928 CB ILE A 129 15.903 8.957 -3.450 1.00 0.00 C ATOM 1929 CG1 ILE A 129 16.853 10.084 -3.032 1.00 0.00 C ATOM 1930 CG2 ILE A 129 16.329 8.361 -4.787 1.00 0.00 C ATOM 1931 CD1 ILE A 129 18.310 9.681 -3.020 1.00 0.00 C ATOM 0 H ILE A 129 14.359 9.617 -1.445 1.00 0.00 H new ATOM 0 HA ILE A 129 14.420 10.273 -4.293 1.00 0.00 H new ATOM 0 HB ILE A 129 15.945 8.169 -2.698 1.00 0.00 H new ATOM 0 HG12 ILE A 129 16.724 10.926 -3.712 1.00 0.00 H new ATOM 0 HG13 ILE A 129 16.574 10.432 -2.037 1.00 0.00 H new ATOM 0 HG21 ILE A 129 17.351 7.989 -4.710 1.00 0.00 H new ATOM 0 HG22 ILE A 129 15.662 7.540 -5.048 1.00 0.00 H new ATOM 0 HG23 ILE A 129 16.280 9.128 -5.560 1.00 0.00 H new ATOM 0 HD11 ILE A 129 18.920 10.531 -2.714 1.00 0.00 H new ATOM 0 HD12 ILE A 129 18.455 8.860 -2.318 1.00 0.00 H new ATOM 0 HD13 ILE A 129 18.607 9.361 -4.019 1.00 0.00 H new ATOM 1943 N TYR A 130 13.000 8.461 -5.159 1.00 0.00 N ATOM 1944 CA TYR A 130 12.090 7.458 -5.696 1.00 0.00 C ATOM 1945 C TYR A 130 12.712 6.778 -6.909 1.00 0.00 C ATOM 1946 O TYR A 130 13.638 7.311 -7.521 1.00 0.00 O ATOM 1947 CB TYR A 130 10.761 8.100 -6.103 1.00 0.00 C ATOM 1948 CG TYR A 130 9.745 8.203 -4.985 1.00 0.00 C ATOM 1949 CD1 TYR A 130 10.130 8.508 -3.685 1.00 0.00 C ATOM 1950 CD2 TYR A 130 8.394 8.007 -5.238 1.00 0.00 C ATOM 1951 CE1 TYR A 130 9.199 8.614 -2.671 1.00 0.00 C ATOM 1952 CE2 TYR A 130 7.456 8.110 -4.229 1.00 0.00 C ATOM 1953 CZ TYR A 130 7.863 8.413 -2.947 1.00 0.00 C ATOM 1954 OH TYR A 130 6.932 8.518 -1.940 1.00 0.00 O ATOM 0 H TYR A 130 13.193 9.234 -5.796 1.00 0.00 H new ATOM 0 HA TYR A 130 11.905 6.717 -4.919 1.00 0.00 H new ATOM 0 HB2 TYR A 130 10.958 9.099 -6.491 1.00 0.00 H new ATOM 0 HB3 TYR A 130 10.327 7.522 -6.919 1.00 0.00 H new ATOM 0 HD1 TYR A 130 11.175 8.665 -3.464 1.00 0.00 H new ATOM 0 HD2 TYR A 130 8.071 7.770 -6.241 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.516 8.853 -1.667 1.00 0.00 H new ATOM 0 HE2 TYR A 130 6.409 7.954 -4.443 1.00 0.00 H new ATOM 0 HH TYR A 130 6.037 8.348 -2.302 1.00 0.00 H new ATOM 1964 N VAL A 131 12.193 5.613 -7.266 1.00 0.00 N ATOM 1965 CA VAL A 131 12.698 4.889 -8.422 1.00 0.00 C ATOM 1966 C VAL A 131 11.887 5.251 -9.662 1.00 0.00 C ATOM 1967 O VAL A 131 10.683 5.493 -9.573 1.00 0.00 O ATOM 1968 CB VAL A 131 12.655 3.363 -8.200 1.00 0.00 C ATOM 1969 CG1 VAL A 131 13.244 2.627 -9.394 1.00 0.00 C ATOM 1970 CG2 VAL A 131 13.388 2.991 -6.919 1.00 0.00 C ATOM 0 H VAL A 131 11.427 5.151 -6.775 1.00 0.00 H new ATOM 0 HA VAL A 131 13.738 5.181 -8.566 1.00 0.00 H new ATOM 0 HB VAL A 131 11.613 3.060 -8.099 1.00 0.00 H new ATOM 0 HG11 VAL A 131 13.203 1.553 -9.215 1.00 0.00 H new ATOM 0 HG12 VAL A 131 12.671 2.868 -10.289 1.00 0.00 H new ATOM 0 HG13 VAL A 131 14.281 2.932 -9.534 1.00 0.00 H new ATOM 0 HG21 VAL A 131 13.348 1.911 -6.777 1.00 0.00 H new ATOM 0 HG22 VAL A 131 14.428 3.310 -6.989 1.00 0.00 H new ATOM 0 HG23 VAL A 131 12.914 3.486 -6.072 1.00 0.00 H new ATOM 1980 N THR A 132 12.550 5.311 -10.813 1.00 0.00 N ATOM 1981 CA THR A 132 11.878 5.673 -12.052 1.00 0.00 C ATOM 1982 C THR A 132 11.865 4.523 -13.053 1.00 0.00 C ATOM 1983 O THR A 132 10.821 4.197 -13.620 1.00 0.00 O ATOM 1984 CB THR A 132 12.540 6.915 -12.658 1.00 0.00 C ATOM 1985 OG1 THR A 132 11.636 7.612 -13.495 1.00 0.00 O ATOM 1986 CG2 THR A 132 13.785 6.627 -13.469 1.00 0.00 C ATOM 0 H THR A 132 13.546 5.115 -10.911 1.00 0.00 H new ATOM 0 HA THR A 132 10.838 5.899 -11.816 1.00 0.00 H new ATOM 0 HB THR A 132 12.832 7.514 -11.796 1.00 0.00 H new ATOM 0 HG1 THR A 132 12.079 8.402 -13.869 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.188 7.561 -13.860 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.530 6.148 -12.834 1.00 0.00 H new ATOM 0 HG23 THR A 132 13.534 5.965 -14.298 1.00 0.00 H new ATOM 1994 N LYS A 133 13.021 3.921 -13.274 1.00 0.00 N ATOM 1995 CA LYS A 133 13.123 2.815 -14.221 1.00 0.00 C ATOM 1996 C LYS A 133 14.137 1.774 -13.762 1.00 0.00 C ATOM 1997 O LYS A 133 15.164 2.109 -13.181 1.00 0.00 O ATOM 1998 CB LYS A 133 13.507 3.339 -15.606 1.00 0.00 C ATOM 1999 CG LYS A 133 12.986 2.481 -16.748 1.00 0.00 C ATOM 2000 CD LYS A 133 13.884 1.278 -16.998 1.00 0.00 C ATOM 2001 CE LYS A 133 14.553 1.351 -18.362 1.00 0.00 C ATOM 2002 NZ LYS A 133 15.997 0.992 -18.297 1.00 0.00 N ATOM 0 H LYS A 133 13.897 4.174 -12.817 1.00 0.00 H new ATOM 0 HA LYS A 133 12.146 2.334 -14.272 1.00 0.00 H new ATOM 0 HB2 LYS A 133 13.124 4.353 -15.721 1.00 0.00 H new ATOM 0 HB3 LYS A 133 14.593 3.399 -15.674 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.976 2.141 -16.517 1.00 0.00 H new ATOM 0 HG3 LYS A 133 12.920 3.082 -17.655 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.646 1.225 -16.221 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.295 0.363 -16.930 1.00 0.00 H new ATOM 0 HE2 LYS A 133 14.043 0.678 -19.052 1.00 0.00 H new ATOM 0 HE3 LYS A 133 14.448 2.359 -18.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 16.414 1.055 -19.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 16.490 1.649 -17.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.097 0.021 -17.939 1.00 0.00 H new ATOM 2016 N ILE A 134 13.840 0.509 -14.033 1.00 0.00 N ATOM 2017 CA ILE A 134 14.728 -0.583 -13.655 1.00 0.00 C ATOM 2018 C ILE A 134 14.854 -1.599 -14.784 1.00 0.00 C ATOM 2019 O ILE A 134 13.873 -1.922 -15.453 1.00 0.00 O ATOM 2020 CB ILE A 134 14.233 -1.298 -12.383 1.00 0.00 C ATOM 2021 CG1 ILE A 134 13.930 -0.276 -11.288 1.00 0.00 C ATOM 2022 CG2 ILE A 134 15.265 -2.309 -11.903 1.00 0.00 C ATOM 2023 CD1 ILE A 134 13.123 -0.844 -10.142 1.00 0.00 C ATOM 0 H ILE A 134 12.990 0.214 -14.514 1.00 0.00 H new ATOM 0 HA ILE A 134 15.705 -0.144 -13.454 1.00 0.00 H new ATOM 0 HB ILE A 134 13.315 -1.835 -12.620 1.00 0.00 H new ATOM 0 HG12 ILE A 134 14.869 0.119 -10.900 1.00 0.00 H new ATOM 0 HG13 ILE A 134 13.387 0.563 -11.724 1.00 0.00 H new ATOM 0 HG21 ILE A 134 14.898 -2.804 -11.004 1.00 0.00 H new ATOM 0 HG22 ILE A 134 15.436 -3.052 -12.682 1.00 0.00 H new ATOM 0 HG23 ILE A 134 16.200 -1.796 -11.679 1.00 0.00 H new ATOM 0 HD11 ILE A 134 12.944 -0.065 -9.401 1.00 0.00 H new ATOM 0 HD12 ILE A 134 12.169 -1.214 -10.517 1.00 0.00 H new ATOM 0 HD13 ILE A 134 13.674 -1.664 -9.680 1.00 0.00 H new ATOM 2035 N ILE A 135 16.067 -2.099 -14.990 1.00 0.00 N ATOM 2036 CA ILE A 135 16.316 -3.081 -16.040 1.00 0.00 C ATOM 2037 C ILE A 135 15.965 -4.487 -15.564 1.00 0.00 C ATOM 2038 O ILE A 135 15.654 -4.695 -14.391 1.00 0.00 O ATOM 2039 CB ILE A 135 17.789 -3.066 -16.512 1.00 0.00 C ATOM 2040 CG1 ILE A 135 18.413 -1.678 -16.321 1.00 0.00 C ATOM 2041 CG2 ILE A 135 17.883 -3.498 -17.970 1.00 0.00 C ATOM 2042 CD1 ILE A 135 19.830 -1.572 -16.844 1.00 0.00 C ATOM 0 H ILE A 135 16.891 -1.842 -14.446 1.00 0.00 H new ATOM 0 HA ILE A 135 15.679 -2.805 -16.880 1.00 0.00 H new ATOM 0 HB ILE A 135 18.349 -3.774 -15.901 1.00 0.00 H new ATOM 0 HG12 ILE A 135 17.792 -0.938 -16.825 1.00 0.00 H new ATOM 0 HG13 ILE A 135 18.407 -1.429 -15.260 1.00 0.00 H new ATOM 0 HG21 ILE A 135 18.926 -3.482 -18.288 1.00 0.00 H new ATOM 0 HG22 ILE A 135 17.486 -4.508 -18.077 1.00 0.00 H new ATOM 0 HG23 ILE A 135 17.304 -2.813 -18.590 1.00 0.00 H new ATOM 0 HD11 ILE A 135 20.206 -0.563 -16.675 1.00 0.00 H new ATOM 0 HD12 ILE A 135 20.465 -2.288 -16.322 1.00 0.00 H new ATOM 0 HD13 ILE A 135 19.841 -1.789 -17.912 1.00 0.00 H new ATOM 2054 N GLU A 136 16.015 -5.449 -16.479 1.00 0.00 N ATOM 2055 CA GLU A 136 15.700 -6.835 -16.152 1.00 0.00 C ATOM 2056 C GLU A 136 16.959 -7.598 -15.753 1.00 0.00 C ATOM 2057 O GLU A 136 18.048 -7.325 -16.257 1.00 0.00 O ATOM 2058 CB GLU A 136 15.028 -7.521 -17.343 1.00 0.00 C ATOM 2059 CG GLU A 136 13.901 -8.461 -16.947 1.00 0.00 C ATOM 2060 CD GLU A 136 13.474 -9.368 -18.084 1.00 0.00 C ATOM 2061 OE1 GLU A 136 14.354 -9.822 -18.845 1.00 0.00 O ATOM 2062 OE2 GLU A 136 12.258 -9.624 -18.215 1.00 0.00 O ATOM 0 H GLU A 136 16.271 -5.294 -17.454 1.00 0.00 H new ATOM 0 HA GLU A 136 15.013 -6.837 -15.306 1.00 0.00 H new ATOM 0 HB2 GLU A 136 14.635 -6.759 -18.016 1.00 0.00 H new ATOM 0 HB3 GLU A 136 15.779 -8.082 -17.900 1.00 0.00 H new ATOM 0 HG2 GLU A 136 14.221 -9.070 -16.101 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.045 -7.875 -16.613 1.00 0.00 H new ATOM 2069 N GLY A 137 16.802 -8.555 -14.843 1.00 0.00 N ATOM 2070 CA GLY A 137 17.935 -9.343 -14.393 1.00 0.00 C ATOM 2071 C GLY A 137 19.047 -8.486 -13.820 1.00 0.00 C ATOM 2072 O GLY A 137 20.217 -8.865 -13.865 1.00 0.00 O ATOM 0 H GLY A 137 15.911 -8.798 -14.410 1.00 0.00 H new ATOM 0 HA2 GLY A 137 17.602 -10.054 -13.637 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.323 -9.925 -15.229 1.00 0.00 H new ATOM 2076 N GLY A 138 18.681 -7.326 -13.283 1.00 0.00 N ATOM 2077 CA GLY A 138 19.668 -6.432 -12.708 1.00 0.00 C ATOM 2078 C GLY A 138 20.043 -6.812 -11.290 1.00 0.00 C ATOM 2079 O GLY A 138 19.516 -7.778 -10.738 1.00 0.00 O ATOM 0 H GLY A 138 17.719 -6.990 -13.236 1.00 0.00 H new ATOM 0 HA2 GLY A 138 20.563 -6.437 -13.330 1.00 0.00 H new ATOM 0 HA3 GLY A 138 19.279 -5.414 -12.717 1.00 0.00 H new ATOM 2083 N ALA A 139 20.959 -6.052 -10.699 1.00 0.00 N ATOM 2084 CA ALA A 139 21.410 -6.313 -9.338 1.00 0.00 C ATOM 2085 C ALA A 139 20.307 -6.039 -8.325 1.00 0.00 C ATOM 2086 O ALA A 139 19.899 -6.928 -7.579 1.00 0.00 O ATOM 2087 CB ALA A 139 22.637 -5.473 -9.021 1.00 0.00 C ATOM 0 H ALA A 139 21.404 -5.249 -11.143 1.00 0.00 H new ATOM 0 HA ALA A 139 21.673 -7.369 -9.268 1.00 0.00 H new ATOM 0 HB1 ALA A 139 22.964 -5.677 -8.001 1.00 0.00 H new ATOM 0 HB2 ALA A 139 23.439 -5.723 -9.716 1.00 0.00 H new ATOM 0 HB3 ALA A 139 22.389 -4.416 -9.118 1.00 0.00 H new ATOM 2093 N ALA A 140 19.835 -4.801 -8.300 1.00 0.00 N ATOM 2094 CA ALA A 140 18.783 -4.402 -7.372 1.00 0.00 C ATOM 2095 C ALA A 140 17.449 -5.033 -7.739 1.00 0.00 C ATOM 2096 O ALA A 140 16.644 -5.353 -6.866 1.00 0.00 O ATOM 2097 CB ALA A 140 18.659 -2.886 -7.336 1.00 0.00 C ATOM 0 H ALA A 140 20.163 -4.054 -8.912 1.00 0.00 H new ATOM 0 HA ALA A 140 19.059 -4.760 -6.380 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.870 -2.602 -6.639 1.00 0.00 H new ATOM 0 HB2 ALA A 140 19.604 -2.451 -7.011 1.00 0.00 H new ATOM 0 HB3 ALA A 140 18.414 -2.517 -8.332 1.00 0.00 H new ATOM 2103 N HIS A 141 17.219 -5.218 -9.030 1.00 0.00 N ATOM 2104 CA HIS A 141 15.981 -5.821 -9.496 1.00 0.00 C ATOM 2105 C HIS A 141 15.799 -7.200 -8.873 1.00 0.00 C ATOM 2106 O HIS A 141 14.824 -7.457 -8.169 1.00 0.00 O ATOM 2107 CB HIS A 141 15.985 -5.931 -11.022 1.00 0.00 C ATOM 2108 CG HIS A 141 14.646 -6.254 -11.608 1.00 0.00 C ATOM 2109 ND1 HIS A 141 14.491 -6.904 -12.814 1.00 0.00 N ATOM 2110 CD2 HIS A 141 13.396 -6.013 -11.148 1.00 0.00 C ATOM 2111 CE1 HIS A 141 13.203 -7.047 -13.072 1.00 0.00 C ATOM 2112 NE2 HIS A 141 12.517 -6.515 -12.077 1.00 0.00 N ATOM 0 H HIS A 141 17.871 -4.960 -9.771 1.00 0.00 H new ATOM 0 HA HIS A 141 15.149 -5.185 -9.193 1.00 0.00 H new ATOM 0 HB2 HIS A 141 16.338 -4.990 -11.444 1.00 0.00 H new ATOM 0 HB3 HIS A 141 16.697 -6.701 -11.320 1.00 0.00 H new ATOM 0 HD2 HIS A 141 13.138 -5.518 -10.223 1.00 0.00 H new ATOM 0 HE1 HIS A 141 12.783 -7.519 -13.948 1.00 0.00 H new ATOM 0 HE2 HIS A 141 11.500 -6.482 -12.009 1.00 0.00 H new ATOM 2121 N LYS A 142 16.752 -8.077 -9.145 1.00 0.00 N ATOM 2122 CA LYS A 142 16.723 -9.437 -8.623 1.00 0.00 C ATOM 2123 C LYS A 142 17.038 -9.487 -7.127 1.00 0.00 C ATOM 2124 O LYS A 142 16.414 -10.240 -6.380 1.00 0.00 O ATOM 2125 CB LYS A 142 17.710 -10.318 -9.393 1.00 0.00 C ATOM 2126 CG LYS A 142 17.097 -11.610 -9.909 1.00 0.00 C ATOM 2127 CD LYS A 142 16.918 -11.580 -11.419 1.00 0.00 C ATOM 2128 CE LYS A 142 15.527 -11.105 -11.806 1.00 0.00 C ATOM 2129 NZ LYS A 142 15.354 -9.642 -11.579 1.00 0.00 N ATOM 0 H LYS A 142 17.562 -7.870 -9.729 1.00 0.00 H new ATOM 0 HA LYS A 142 15.710 -9.815 -8.759 1.00 0.00 H new ATOM 0 HB2 LYS A 142 18.108 -9.753 -10.236 1.00 0.00 H new ATOM 0 HB3 LYS A 142 18.552 -10.559 -8.744 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.734 -12.451 -9.634 1.00 0.00 H new ATOM 0 HG3 LYS A 142 16.131 -11.772 -9.431 1.00 0.00 H new ATOM 0 HD2 LYS A 142 17.665 -10.921 -11.862 1.00 0.00 H new ATOM 0 HD3 LYS A 142 17.090 -12.576 -11.827 1.00 0.00 H new ATOM 0 HE2 LYS A 142 15.345 -11.333 -12.856 1.00 0.00 H new ATOM 0 HE3 LYS A 142 14.783 -11.652 -11.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 14.931 -9.207 -12.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 14.730 -9.489 -10.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 16.281 -9.208 -11.393 1.00 0.00 H new ATOM 2143 N ASP A 143 18.024 -8.703 -6.699 1.00 0.00 N ATOM 2144 CA ASP A 143 18.432 -8.690 -5.296 1.00 0.00 C ATOM 2145 C ASP A 143 17.514 -7.829 -4.438 1.00 0.00 C ATOM 2146 O ASP A 143 16.909 -8.309 -3.478 1.00 0.00 O ATOM 2147 CB ASP A 143 19.873 -8.193 -5.169 1.00 0.00 C ATOM 2148 CG ASP A 143 20.573 -8.750 -3.945 1.00 0.00 C ATOM 2149 OD1 ASP A 143 19.902 -8.929 -2.907 1.00 0.00 O ATOM 2150 OD2 ASP A 143 21.793 -9.006 -4.024 1.00 0.00 O ATOM 0 H ASP A 143 18.553 -8.071 -7.300 1.00 0.00 H new ATOM 0 HA ASP A 143 18.362 -9.715 -4.931 1.00 0.00 H new ATOM 0 HB2 ASP A 143 20.431 -8.474 -6.062 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.876 -7.104 -5.121 1.00 0.00 H new ATOM 2155 N GLY A 144 17.429 -6.554 -4.780 1.00 0.00 N ATOM 2156 CA GLY A 144 16.599 -5.632 -4.027 1.00 0.00 C ATOM 2157 C GLY A 144 15.116 -5.878 -4.210 1.00 0.00 C ATOM 2158 O GLY A 144 14.323 -5.619 -3.305 1.00 0.00 O ATOM 0 H GLY A 144 17.922 -6.137 -5.570 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.846 -5.713 -2.968 1.00 0.00 H new ATOM 0 HA3 GLY A 144 16.832 -4.612 -4.332 1.00 0.00 H new ATOM 2162 N ARG A 145 14.733 -6.369 -5.384 1.00 0.00 N ATOM 2163 CA ARG A 145 13.328 -6.633 -5.673 1.00 0.00 C ATOM 2164 C ARG A 145 12.503 -5.352 -5.561 1.00 0.00 C ATOM 2165 O ARG A 145 11.286 -5.399 -5.384 1.00 0.00 O ATOM 2166 CB ARG A 145 12.778 -7.692 -4.716 1.00 0.00 C ATOM 2167 CG ARG A 145 12.926 -9.114 -5.235 1.00 0.00 C ATOM 2168 CD ARG A 145 13.954 -9.898 -4.435 1.00 0.00 C ATOM 2169 NE ARG A 145 13.565 -10.040 -3.034 1.00 0.00 N ATOM 2170 CZ ARG A 145 12.661 -10.916 -2.601 1.00 0.00 C ATOM 2171 NH1 ARG A 145 12.050 -11.728 -3.456 1.00 0.00 N ATOM 2172 NH2 ARG A 145 12.365 -10.980 -1.309 1.00 0.00 N ATOM 0 H ARG A 145 15.372 -6.591 -6.147 1.00 0.00 H new ATOM 0 HA ARG A 145 13.255 -7.006 -6.695 1.00 0.00 H new ATOM 0 HB2 ARG A 145 13.293 -7.608 -3.759 1.00 0.00 H new ATOM 0 HB3 ARG A 145 11.723 -7.489 -4.530 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.963 -9.622 -5.187 1.00 0.00 H new ATOM 0 HG3 ARG A 145 13.222 -9.090 -6.284 1.00 0.00 H new ATOM 0 HD2 ARG A 145 14.081 -10.886 -4.878 1.00 0.00 H new ATOM 0 HD3 ARG A 145 14.919 -9.395 -4.494 1.00 0.00 H new ATOM 0 HE ARG A 145 14.012 -9.432 -2.348 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.273 -11.683 -4.450 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.358 -12.397 -3.118 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.830 -10.358 -0.648 1.00 0.00 H new ATOM 0 HH22 ARG A 145 11.672 -11.651 -0.977 1.00 0.00 H new ATOM 2186 N LEU A 146 13.175 -4.208 -5.665 1.00 0.00 N ATOM 2187 CA LEU A 146 12.509 -2.915 -5.577 1.00 0.00 C ATOM 2188 C LEU A 146 12.132 -2.404 -6.961 1.00 0.00 C ATOM 2189 O LEU A 146 12.847 -1.595 -7.550 1.00 0.00 O ATOM 2190 CB LEU A 146 13.414 -1.899 -4.877 1.00 0.00 C ATOM 2191 CG LEU A 146 14.856 -1.850 -5.393 1.00 0.00 C ATOM 2192 CD1 LEU A 146 15.226 -0.437 -5.822 1.00 0.00 C ATOM 2193 CD2 LEU A 146 15.822 -2.354 -4.329 1.00 0.00 C ATOM 0 H LEU A 146 14.183 -4.152 -5.811 1.00 0.00 H new ATOM 0 HA LEU A 146 11.597 -3.043 -4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 146 12.972 -0.908 -4.984 1.00 0.00 H new ATOM 0 HB3 LEU A 146 13.433 -2.126 -3.811 1.00 0.00 H new ATOM 0 HG LEU A 146 14.930 -2.503 -6.263 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.254 -0.424 -6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.556 -0.111 -6.618 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.134 0.238 -4.971 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.841 -2.312 -4.713 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.743 -1.728 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.574 -3.384 -4.071 1.00 0.00 H new ATOM 2205 N GLN A 147 11.004 -2.882 -7.476 1.00 0.00 N ATOM 2206 CA GLN A 147 10.532 -2.471 -8.791 1.00 0.00 C ATOM 2207 C GLN A 147 10.140 -0.999 -8.785 1.00 0.00 C ATOM 2208 O GLN A 147 10.122 -0.359 -7.734 1.00 0.00 O ATOM 2209 CB GLN A 147 9.340 -3.328 -9.220 1.00 0.00 C ATOM 2210 CG GLN A 147 8.128 -3.182 -8.314 1.00 0.00 C ATOM 2211 CD GLN A 147 7.655 -4.509 -7.752 1.00 0.00 C ATOM 2212 OE1 GLN A 147 8.102 -4.942 -6.689 1.00 0.00 O ATOM 2213 NE2 GLN A 147 6.745 -5.164 -8.465 1.00 0.00 N ATOM 0 H GLN A 147 10.401 -3.554 -7.002 1.00 0.00 H new ATOM 0 HA GLN A 147 11.344 -2.612 -9.505 1.00 0.00 H new ATOM 0 HB2 GLN A 147 9.057 -3.059 -10.238 1.00 0.00 H new ATOM 0 HB3 GLN A 147 9.644 -4.375 -9.240 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.373 -2.510 -7.491 1.00 0.00 H new ATOM 0 HG3 GLN A 147 7.315 -2.718 -8.873 1.00 0.00 H new ATOM 0 HE21 GLN A 147 6.402 -4.769 -9.340 1.00 0.00 H new ATOM 0 HE22 GLN A 147 6.390 -6.062 -8.137 1.00 0.00 H new ATOM 2222 N ILE A 148 9.829 -0.466 -9.962 1.00 0.00 N ATOM 2223 CA ILE A 148 9.439 0.933 -10.086 1.00 0.00 C ATOM 2224 C ILE A 148 8.397 1.310 -9.046 1.00 0.00 C ATOM 2225 O ILE A 148 7.326 0.707 -8.964 1.00 0.00 O ATOM 2226 CB ILE A 148 8.889 1.249 -11.487 1.00 0.00 C ATOM 2227 CG1 ILE A 148 9.856 0.736 -12.549 1.00 0.00 C ATOM 2228 CG2 ILE A 148 8.659 2.746 -11.645 1.00 0.00 C ATOM 2229 CD1 ILE A 148 9.392 0.986 -13.967 1.00 0.00 C ATOM 0 H ILE A 148 9.840 -0.981 -10.842 1.00 0.00 H new ATOM 0 HA ILE A 148 10.341 1.522 -9.921 1.00 0.00 H new ATOM 0 HB ILE A 148 7.930 0.746 -11.613 1.00 0.00 H new ATOM 0 HG12 ILE A 148 10.826 1.212 -12.405 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.002 -0.335 -12.408 1.00 0.00 H new ATOM 0 HG21 ILE A 148 8.270 2.951 -12.642 1.00 0.00 H new ATOM 0 HG22 ILE A 148 7.941 3.085 -10.898 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.602 3.275 -11.508 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.131 0.594 -14.666 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.437 0.487 -14.131 1.00 0.00 H new ATOM 0 HD13 ILE A 148 9.274 2.058 -14.127 1.00 0.00 H new ATOM 2241 N GLY A 149 8.731 2.310 -8.250 1.00 0.00 N ATOM 2242 CA GLY A 149 7.833 2.767 -7.208 1.00 0.00 C ATOM 2243 C GLY A 149 8.492 2.779 -5.843 1.00 0.00 C ATOM 2244 O GLY A 149 8.057 3.500 -4.945 1.00 0.00 O ATOM 0 H GLY A 149 9.614 2.818 -8.306 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.483 3.771 -7.448 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.955 2.121 -7.179 1.00 0.00 H new ATOM 2248 N ASP A 150 9.546 1.982 -5.684 1.00 0.00 N ATOM 2249 CA ASP A 150 10.261 1.915 -4.415 1.00 0.00 C ATOM 2250 C ASP A 150 10.914 3.254 -4.097 1.00 0.00 C ATOM 2251 O ASP A 150 11.533 3.875 -4.962 1.00 0.00 O ATOM 2252 CB ASP A 150 11.318 0.811 -4.453 1.00 0.00 C ATOM 2253 CG ASP A 150 10.805 -0.499 -3.887 1.00 0.00 C ATOM 2254 OD1 ASP A 150 9.917 -1.110 -4.517 1.00 0.00 O ATOM 2255 OD2 ASP A 150 11.291 -0.912 -2.813 1.00 0.00 O ATOM 0 H ASP A 150 9.921 1.377 -6.415 1.00 0.00 H new ATOM 0 HA ASP A 150 9.541 1.683 -3.630 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.642 0.657 -5.482 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.194 1.130 -3.888 1.00 0.00 H new ATOM 2260 N LYS A 151 10.766 3.698 -2.854 1.00 0.00 N ATOM 2261 CA LYS A 151 11.335 4.970 -2.427 1.00 0.00 C ATOM 2262 C LYS A 151 12.336 4.771 -1.293 1.00 0.00 C ATOM 2263 O LYS A 151 12.009 4.192 -0.257 1.00 0.00 O ATOM 2264 CB LYS A 151 10.222 5.916 -1.978 1.00 0.00 C ATOM 2265 CG LYS A 151 9.284 5.308 -0.947 1.00 0.00 C ATOM 2266 CD LYS A 151 8.046 4.713 -1.599 1.00 0.00 C ATOM 2267 CE LYS A 151 6.814 5.565 -1.339 1.00 0.00 C ATOM 2268 NZ LYS A 151 5.583 4.736 -1.207 1.00 0.00 N ATOM 0 H LYS A 151 10.258 3.197 -2.126 1.00 0.00 H new ATOM 0 HA LYS A 151 11.862 5.408 -3.275 1.00 0.00 H new ATOM 0 HB2 LYS A 151 10.670 6.818 -1.562 1.00 0.00 H new ATOM 0 HB3 LYS A 151 9.642 6.221 -2.849 1.00 0.00 H new ATOM 0 HG2 LYS A 151 9.809 4.534 -0.388 1.00 0.00 H new ATOM 0 HG3 LYS A 151 8.986 6.073 -0.229 1.00 0.00 H new ATOM 0 HD2 LYS A 151 8.207 4.623 -2.673 1.00 0.00 H new ATOM 0 HD3 LYS A 151 7.880 3.706 -1.216 1.00 0.00 H new ATOM 0 HE2 LYS A 151 6.960 6.146 -0.428 1.00 0.00 H new ATOM 0 HE3 LYS A 151 6.686 6.277 -2.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 4.765 5.354 -1.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 5.429 4.201 -2.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 5.694 4.074 -0.413 1.00 0.00 H new ATOM 2282 N ILE A 152 13.554 5.261 -1.494 1.00 0.00 N ATOM 2283 CA ILE A 152 14.599 5.142 -0.483 1.00 0.00 C ATOM 2284 C ILE A 152 14.814 6.469 0.227 1.00 0.00 C ATOM 2285 O ILE A 152 14.986 7.509 -0.408 1.00 0.00 O ATOM 2286 CB ILE A 152 15.950 4.658 -1.070 1.00 0.00 C ATOM 2287 CG1 ILE A 152 15.861 4.466 -2.585 1.00 0.00 C ATOM 2288 CG2 ILE A 152 16.383 3.363 -0.400 1.00 0.00 C ATOM 2289 CD1 ILE A 152 16.142 5.730 -3.368 1.00 0.00 C ATOM 0 H ILE A 152 13.842 5.743 -2.345 1.00 0.00 H new ATOM 0 HA ILE A 152 14.252 4.390 0.225 1.00 0.00 H new ATOM 0 HB ILE A 152 16.696 5.427 -0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 152 16.569 3.695 -2.888 1.00 0.00 H new ATOM 0 HG13 ILE A 152 14.865 4.103 -2.840 1.00 0.00 H new ATOM 0 HG21 ILE A 152 17.333 3.035 -0.822 1.00 0.00 H new ATOM 0 HG22 ILE A 152 16.500 3.529 0.671 1.00 0.00 H new ATOM 0 HG23 ILE A 152 15.627 2.596 -0.568 1.00 0.00 H new ATOM 0 HD11 ILE A 152 16.062 5.522 -4.435 1.00 0.00 H new ATOM 0 HD12 ILE A 152 15.418 6.497 -3.092 1.00 0.00 H new ATOM 0 HD13 ILE A 152 17.148 6.082 -3.141 1.00 0.00 H new ATOM 2301 N LEU A 153 14.802 6.421 1.551 1.00 0.00 N ATOM 2302 CA LEU A 153 14.996 7.615 2.362 1.00 0.00 C ATOM 2303 C LEU A 153 16.439 7.722 2.849 1.00 0.00 C ATOM 2304 O LEU A 153 16.796 8.667 3.552 1.00 0.00 O ATOM 2305 CB LEU A 153 14.045 7.597 3.558 1.00 0.00 C ATOM 2306 CG LEU A 153 14.287 6.458 4.551 1.00 0.00 C ATOM 2307 CD1 LEU A 153 14.724 7.006 5.902 1.00 0.00 C ATOM 2308 CD2 LEU A 153 13.036 5.604 4.703 1.00 0.00 C ATOM 0 H LEU A 153 14.660 5.566 2.088 1.00 0.00 H new ATOM 0 HA LEU A 153 14.780 8.484 1.740 1.00 0.00 H new ATOM 0 HB2 LEU A 153 14.130 8.546 4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 153 13.021 7.528 3.190 1.00 0.00 H new ATOM 0 HG LEU A 153 15.088 5.830 4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 153 14.891 6.180 6.593 1.00 0.00 H new ATOM 0 HD12 LEU A 153 15.648 7.572 5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 153 13.947 7.659 6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.229 4.800 5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.216 6.222 5.068 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.767 5.178 3.737 1.00 0.00 H new ATOM 2320 N ALA A 154 17.264 6.746 2.479 1.00 0.00 N ATOM 2321 CA ALA A 154 18.663 6.733 2.888 1.00 0.00 C ATOM 2322 C ALA A 154 19.385 5.514 2.321 1.00 0.00 C ATOM 2323 O ALA A 154 18.757 4.597 1.792 1.00 0.00 O ATOM 2324 CB ALA A 154 18.766 6.744 4.407 1.00 0.00 C ATOM 0 H ALA A 154 16.987 5.955 1.897 1.00 0.00 H new ATOM 0 HA ALA A 154 19.142 7.629 2.493 1.00 0.00 H new ATOM 0 HB1 ALA A 154 19.816 6.734 4.701 1.00 0.00 H new ATOM 0 HB2 ALA A 154 18.288 7.643 4.798 1.00 0.00 H new ATOM 0 HB3 ALA A 154 18.268 5.863 4.812 1.00 0.00 H new ATOM 2330 N VAL A 155 20.707 5.512 2.439 1.00 0.00 N ATOM 2331 CA VAL A 155 21.520 4.409 1.946 1.00 0.00 C ATOM 2332 C VAL A 155 22.431 3.885 3.048 1.00 0.00 C ATOM 2333 O VAL A 155 23.468 4.480 3.338 1.00 0.00 O ATOM 2334 CB VAL A 155 22.382 4.850 0.751 1.00 0.00 C ATOM 2335 CG1 VAL A 155 23.198 3.684 0.208 1.00 0.00 C ATOM 2336 CG2 VAL A 155 21.506 5.451 -0.338 1.00 0.00 C ATOM 0 H VAL A 155 21.240 6.265 2.874 1.00 0.00 H new ATOM 0 HA VAL A 155 20.842 3.619 1.624 1.00 0.00 H new ATOM 0 HB VAL A 155 23.080 5.614 1.094 1.00 0.00 H new ATOM 0 HG11 VAL A 155 23.799 4.022 -0.636 1.00 0.00 H new ATOM 0 HG12 VAL A 155 23.854 3.303 0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 155 22.526 2.891 -0.120 1.00 0.00 H new ATOM 0 HG21 VAL A 155 22.129 5.759 -1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 155 20.784 4.708 -0.675 1.00 0.00 H new ATOM 0 HG23 VAL A 155 20.977 6.318 0.058 1.00 0.00 H new ATOM 2346 N ASN A 156 22.031 2.778 3.668 1.00 0.00 N ATOM 2347 CA ASN A 156 22.799 2.182 4.757 1.00 0.00 C ATOM 2348 C ASN A 156 22.725 3.070 5.993 1.00 0.00 C ATOM 2349 O ASN A 156 22.283 2.643 7.059 1.00 0.00 O ATOM 2350 CB ASN A 156 24.260 1.973 4.346 1.00 0.00 C ATOM 2351 CG ASN A 156 24.394 1.272 3.010 1.00 0.00 C ATOM 2352 OD1 ASN A 156 24.230 0.058 2.917 1.00 0.00 O ATOM 2353 ND2 ASN A 156 24.699 2.037 1.968 1.00 0.00 N ATOM 0 H ASN A 156 21.176 2.274 3.433 1.00 0.00 H new ATOM 0 HA ASN A 156 22.367 1.208 4.988 1.00 0.00 H new ATOM 0 HB2 ASN A 156 24.762 2.939 4.297 1.00 0.00 H new ATOM 0 HB3 ASN A 156 24.769 1.388 5.112 1.00 0.00 H new ATOM 0 HD21 ASN A 156 24.806 1.620 1.043 1.00 0.00 H new ATOM 0 HD22 ASN A 156 24.826 3.041 2.092 1.00 0.00 H new ATOM 2360 N SER A 157 23.153 4.316 5.828 1.00 0.00 N ATOM 2361 CA SER A 157 23.135 5.291 6.908 1.00 0.00 C ATOM 2362 C SER A 157 23.402 6.696 6.369 1.00 0.00 C ATOM 2363 O SER A 157 23.920 7.555 7.084 1.00 0.00 O ATOM 2364 CB SER A 157 24.177 4.928 7.969 1.00 0.00 C ATOM 2365 OG SER A 157 23.678 5.162 9.275 1.00 0.00 O ATOM 0 H SER A 157 23.520 4.676 4.947 1.00 0.00 H new ATOM 0 HA SER A 157 22.146 5.277 7.366 1.00 0.00 H new ATOM 0 HB2 SER A 157 24.456 3.879 7.865 1.00 0.00 H new ATOM 0 HB3 SER A 157 25.081 5.516 7.811 1.00 0.00 H new ATOM 0 HG SER A 157 24.362 4.921 9.934 1.00 0.00 H new ATOM 2371 N VAL A 158 23.050 6.926 5.102 1.00 0.00 N ATOM 2372 CA VAL A 158 23.259 8.228 4.476 1.00 0.00 C ATOM 2373 C VAL A 158 21.933 8.875 4.084 1.00 0.00 C ATOM 2374 O VAL A 158 20.942 8.190 3.842 1.00 0.00 O ATOM 2375 CB VAL A 158 24.155 8.125 3.223 1.00 0.00 C ATOM 2376 CG1 VAL A 158 24.839 9.457 2.948 1.00 0.00 C ATOM 2377 CG2 VAL A 158 25.187 7.016 3.380 1.00 0.00 C ATOM 0 H VAL A 158 22.621 6.229 4.494 1.00 0.00 H new ATOM 0 HA VAL A 158 23.760 8.849 5.219 1.00 0.00 H new ATOM 0 HB VAL A 158 23.521 7.877 2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 158 25.467 9.367 2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 158 24.085 10.226 2.782 1.00 0.00 H new ATOM 0 HG13 VAL A 158 25.456 9.733 3.803 1.00 0.00 H new ATOM 0 HG21 VAL A 158 25.805 6.965 2.484 1.00 0.00 H new ATOM 0 HG22 VAL A 158 25.818 7.225 4.244 1.00 0.00 H new ATOM 0 HG23 VAL A 158 24.678 6.063 3.525 1.00 0.00 H new ATOM 2387 N GLY A 159 21.934 10.200 4.013 1.00 0.00 N ATOM 2388 CA GLY A 159 20.747 10.940 3.642 1.00 0.00 C ATOM 2389 C GLY A 159 20.927 11.624 2.306 1.00 0.00 C ATOM 2390 O GLY A 159 21.186 12.826 2.240 1.00 0.00 O ATOM 0 H GLY A 159 22.749 10.781 4.209 1.00 0.00 H new ATOM 0 HA2 GLY A 159 19.893 10.264 3.596 1.00 0.00 H new ATOM 0 HA3 GLY A 159 20.524 11.683 4.407 1.00 0.00 H new ATOM 2394 N LEU A 160 20.807 10.844 1.245 1.00 0.00 N ATOM 2395 CA LEU A 160 20.974 11.352 -0.116 1.00 0.00 C ATOM 2396 C LEU A 160 19.741 12.102 -0.603 1.00 0.00 C ATOM 2397 O LEU A 160 19.507 12.212 -1.806 1.00 0.00 O ATOM 2398 CB LEU A 160 21.291 10.208 -1.085 1.00 0.00 C ATOM 2399 CG LEU A 160 22.002 8.998 -0.474 1.00 0.00 C ATOM 2400 CD1 LEU A 160 22.512 8.075 -1.569 1.00 0.00 C ATOM 2401 CD2 LEU A 160 23.146 9.445 0.423 1.00 0.00 C ATOM 0 H LEU A 160 20.593 9.848 1.296 1.00 0.00 H new ATOM 0 HA LEU A 160 21.809 12.052 -0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 160 20.358 9.869 -1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 160 21.910 10.601 -1.892 1.00 0.00 H new ATOM 0 HG LEU A 160 21.285 8.449 0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 160 23.015 7.219 -1.119 1.00 0.00 H new ATOM 0 HD12 LEU A 160 21.673 7.727 -2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 160 23.214 8.616 -2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 160 23.639 8.570 0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 160 23.865 10.018 -0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 160 22.755 10.068 1.228 1.00 0.00 H new ATOM 2413 N GLU A 161 18.965 12.626 0.329 1.00 0.00 N ATOM 2414 CA GLU A 161 17.765 13.376 -0.016 1.00 0.00 C ATOM 2415 C GLU A 161 17.758 14.733 0.665 1.00 0.00 C ATOM 2416 O GLU A 161 16.729 15.201 1.150 1.00 0.00 O ATOM 2417 CB GLU A 161 16.509 12.592 0.358 1.00 0.00 C ATOM 2418 CG GLU A 161 16.625 11.841 1.675 1.00 0.00 C ATOM 2419 CD GLU A 161 15.276 11.475 2.260 1.00 0.00 C ATOM 2420 OE1 GLU A 161 14.522 10.732 1.596 1.00 0.00 O ATOM 2421 OE2 GLU A 161 14.972 11.930 3.383 1.00 0.00 O ATOM 0 H GLU A 161 19.142 12.548 1.330 1.00 0.00 H new ATOM 0 HA GLU A 161 17.769 13.532 -1.095 1.00 0.00 H new ATOM 0 HB2 GLU A 161 15.666 13.280 0.416 1.00 0.00 H new ATOM 0 HB3 GLU A 161 16.286 11.881 -0.437 1.00 0.00 H new ATOM 0 HG2 GLU A 161 17.208 10.933 1.521 1.00 0.00 H new ATOM 0 HG3 GLU A 161 17.173 12.454 2.391 1.00 0.00 H new ATOM 2428 N ASP A 162 18.920 15.359 0.677 1.00 0.00 N ATOM 2429 CA ASP A 162 19.084 16.673 1.273 1.00 0.00 C ATOM 2430 C ASP A 162 20.283 17.379 0.657 1.00 0.00 C ATOM 2431 O ASP A 162 20.924 18.213 1.296 1.00 0.00 O ATOM 2432 CB ASP A 162 19.259 16.559 2.790 1.00 0.00 C ATOM 2433 CG ASP A 162 17.966 16.810 3.541 1.00 0.00 C ATOM 2434 OD1 ASP A 162 17.460 17.950 3.488 1.00 0.00 O ATOM 2435 OD2 ASP A 162 17.459 15.864 4.182 1.00 0.00 O ATOM 0 H ASP A 162 19.775 14.973 0.275 1.00 0.00 H new ATOM 0 HA ASP A 162 18.187 17.259 1.074 1.00 0.00 H new ATOM 0 HB2 ASP A 162 19.632 15.565 3.036 1.00 0.00 H new ATOM 0 HB3 ASP A 162 20.013 17.273 3.121 1.00 0.00 H new ATOM 2440 N VAL A 163 20.584 17.030 -0.591 1.00 0.00 N ATOM 2441 CA VAL A 163 21.715 17.630 -1.294 1.00 0.00 C ATOM 2442 C VAL A 163 21.339 18.032 -2.717 1.00 0.00 C ATOM 2443 O VAL A 163 21.092 19.204 -2.996 1.00 0.00 O ATOM 2444 CB VAL A 163 22.940 16.684 -1.337 1.00 0.00 C ATOM 2445 CG1 VAL A 163 24.228 17.481 -1.207 1.00 0.00 C ATOM 2446 CG2 VAL A 163 22.853 15.626 -0.243 1.00 0.00 C ATOM 0 H VAL A 163 20.065 16.340 -1.134 1.00 0.00 H new ATOM 0 HA VAL A 163 21.985 18.523 -0.730 1.00 0.00 H new ATOM 0 HB VAL A 163 22.941 16.173 -2.300 1.00 0.00 H new ATOM 0 HG11 VAL A 163 25.080 16.803 -1.239 1.00 0.00 H new ATOM 0 HG12 VAL A 163 24.300 18.193 -2.029 1.00 0.00 H new ATOM 0 HG13 VAL A 163 24.228 18.020 -0.259 1.00 0.00 H new ATOM 0 HG21 VAL A 163 23.726 14.975 -0.296 1.00 0.00 H new ATOM 0 HG22 VAL A 163 22.822 16.112 0.732 1.00 0.00 H new ATOM 0 HG23 VAL A 163 21.949 15.033 -0.382 1.00 0.00 H new ATOM 2456 N MET A 164 21.303 17.052 -3.610 1.00 0.00 N ATOM 2457 CA MET A 164 20.969 17.273 -5.005 1.00 0.00 C ATOM 2458 C MET A 164 21.171 15.986 -5.789 1.00 0.00 C ATOM 2459 O MET A 164 21.786 15.042 -5.295 1.00 0.00 O ATOM 2460 CB MET A 164 21.837 18.386 -5.596 1.00 0.00 C ATOM 2461 CG MET A 164 21.063 19.657 -5.882 1.00 0.00 C ATOM 2462 SD MET A 164 22.074 20.930 -6.662 1.00 0.00 S ATOM 2463 CE MET A 164 22.819 21.700 -5.227 1.00 0.00 C ATOM 0 H MET A 164 21.506 16.078 -3.383 1.00 0.00 H new ATOM 0 HA MET A 164 19.925 17.578 -5.072 1.00 0.00 H new ATOM 0 HB2 MET A 164 22.649 18.610 -4.905 1.00 0.00 H new ATOM 0 HB3 MET A 164 22.294 18.030 -6.520 1.00 0.00 H new ATOM 0 HG2 MET A 164 20.217 19.424 -6.529 1.00 0.00 H new ATOM 0 HG3 MET A 164 20.654 20.045 -4.949 1.00 0.00 H new ATOM 0 HE1 MET A 164 23.474 22.510 -5.548 1.00 0.00 H new ATOM 0 HE2 MET A 164 22.037 22.100 -4.582 1.00 0.00 H new ATOM 0 HE3 MET A 164 23.400 20.959 -4.677 1.00 0.00 H new ATOM 2473 N HIS A 165 20.659 15.948 -7.009 1.00 0.00 N ATOM 2474 CA HIS A 165 20.800 14.767 -7.846 1.00 0.00 C ATOM 2475 C HIS A 165 22.269 14.367 -7.968 1.00 0.00 C ATOM 2476 O HIS A 165 22.593 13.193 -8.139 1.00 0.00 O ATOM 2477 CB HIS A 165 20.212 15.025 -9.236 1.00 0.00 C ATOM 2478 CG HIS A 165 20.954 16.066 -10.018 1.00 0.00 C ATOM 2479 ND1 HIS A 165 20.897 17.412 -9.724 1.00 0.00 N ATOM 2480 CD2 HIS A 165 21.774 15.952 -11.089 1.00 0.00 C ATOM 2481 CE1 HIS A 165 21.648 18.080 -10.582 1.00 0.00 C ATOM 2482 NE2 HIS A 165 22.192 17.217 -11.420 1.00 0.00 N ATOM 0 H HIS A 165 20.145 16.716 -7.440 1.00 0.00 H new ATOM 0 HA HIS A 165 20.253 13.949 -7.377 1.00 0.00 H new ATOM 0 HB2 HIS A 165 20.210 14.092 -9.799 1.00 0.00 H new ATOM 0 HB3 HIS A 165 19.172 15.335 -9.130 1.00 0.00 H new ATOM 0 HD2 HIS A 165 22.049 15.036 -11.590 1.00 0.00 H new ATOM 0 HE1 HIS A 165 21.792 19.150 -10.595 1.00 0.00 H new ATOM 0 HE2 HIS A 165 22.821 17.452 -12.188 1.00 0.00 H new ATOM 2491 N GLU A 166 23.152 15.359 -7.887 1.00 0.00 N ATOM 2492 CA GLU A 166 24.586 15.124 -8.001 1.00 0.00 C ATOM 2493 C GLU A 166 25.169 14.459 -6.759 1.00 0.00 C ATOM 2494 O GLU A 166 25.917 13.486 -6.863 1.00 0.00 O ATOM 2495 CB GLU A 166 25.317 16.439 -8.275 1.00 0.00 C ATOM 2496 CG GLU A 166 25.051 17.007 -9.659 1.00 0.00 C ATOM 2497 CD GLU A 166 25.037 18.523 -9.673 1.00 0.00 C ATOM 2498 OE1 GLU A 166 24.619 19.122 -8.659 1.00 0.00 O ATOM 2499 OE2 GLU A 166 25.443 19.111 -10.698 1.00 0.00 O ATOM 0 H GLU A 166 22.897 16.336 -7.742 1.00 0.00 H new ATOM 0 HA GLU A 166 24.731 14.439 -8.837 1.00 0.00 H new ATOM 0 HB2 GLU A 166 25.019 17.173 -7.527 1.00 0.00 H new ATOM 0 HB3 GLU A 166 26.389 16.280 -8.156 1.00 0.00 H new ATOM 0 HG2 GLU A 166 25.815 16.648 -10.348 1.00 0.00 H new ATOM 0 HG3 GLU A 166 24.093 16.635 -10.023 1.00 0.00 H new ATOM 2506 N ASP A 167 24.841 14.986 -5.586 1.00 0.00 N ATOM 2507 CA ASP A 167 25.360 14.427 -4.343 1.00 0.00 C ATOM 2508 C ASP A 167 24.769 13.050 -4.083 1.00 0.00 C ATOM 2509 O ASP A 167 25.457 12.147 -3.607 1.00 0.00 O ATOM 2510 CB ASP A 167 25.073 15.361 -3.168 1.00 0.00 C ATOM 2511 CG ASP A 167 26.337 15.779 -2.442 1.00 0.00 C ATOM 2512 OD1 ASP A 167 26.760 15.051 -1.519 1.00 0.00 O ATOM 2513 OD2 ASP A 167 26.905 16.835 -2.796 1.00 0.00 O ATOM 0 H ASP A 167 24.225 15.791 -5.469 1.00 0.00 H new ATOM 0 HA ASP A 167 26.440 14.324 -4.444 1.00 0.00 H new ATOM 0 HB2 ASP A 167 24.555 16.249 -3.531 1.00 0.00 H new ATOM 0 HB3 ASP A 167 24.402 14.864 -2.467 1.00 0.00 H new ATOM 2518 N ALA A 168 23.495 12.891 -4.411 1.00 0.00 N ATOM 2519 CA ALA A 168 22.821 11.620 -4.226 1.00 0.00 C ATOM 2520 C ALA A 168 23.350 10.602 -5.219 1.00 0.00 C ATOM 2521 O ALA A 168 23.532 9.427 -4.893 1.00 0.00 O ATOM 2522 CB ALA A 168 21.317 11.786 -4.375 1.00 0.00 C ATOM 0 H ALA A 168 22.910 13.627 -4.806 1.00 0.00 H new ATOM 0 HA ALA A 168 23.023 11.259 -3.217 1.00 0.00 H new ATOM 0 HB1 ALA A 168 20.829 10.822 -4.233 1.00 0.00 H new ATOM 0 HB2 ALA A 168 20.953 12.491 -3.628 1.00 0.00 H new ATOM 0 HB3 ALA A 168 21.090 12.164 -5.372 1.00 0.00 H new ATOM 2528 N VAL A 169 23.608 11.064 -6.438 1.00 0.00 N ATOM 2529 CA VAL A 169 24.125 10.191 -7.473 1.00 0.00 C ATOM 2530 C VAL A 169 25.539 9.737 -7.127 1.00 0.00 C ATOM 2531 O VAL A 169 25.863 8.556 -7.223 1.00 0.00 O ATOM 2532 CB VAL A 169 24.106 10.874 -8.861 1.00 0.00 C ATOM 2533 CG1 VAL A 169 25.104 10.223 -9.813 1.00 0.00 C ATOM 2534 CG2 VAL A 169 22.704 10.830 -9.452 1.00 0.00 C ATOM 0 H VAL A 169 23.467 12.032 -6.727 1.00 0.00 H new ATOM 0 HA VAL A 169 23.473 9.319 -7.524 1.00 0.00 H new ATOM 0 HB VAL A 169 24.401 11.915 -8.727 1.00 0.00 H new ATOM 0 HG11 VAL A 169 25.066 10.726 -10.779 1.00 0.00 H new ATOM 0 HG12 VAL A 169 26.109 10.307 -9.400 1.00 0.00 H new ATOM 0 HG13 VAL A 169 24.851 9.171 -9.941 1.00 0.00 H new ATOM 0 HG21 VAL A 169 22.705 11.314 -10.429 1.00 0.00 H new ATOM 0 HG22 VAL A 169 22.388 9.793 -9.562 1.00 0.00 H new ATOM 0 HG23 VAL A 169 22.013 11.352 -8.789 1.00 0.00 H new ATOM 2544 N ALA A 170 26.368 10.682 -6.709 1.00 0.00 N ATOM 2545 CA ALA A 170 27.741 10.376 -6.334 1.00 0.00 C ATOM 2546 C ALA A 170 27.773 9.526 -5.068 1.00 0.00 C ATOM 2547 O ALA A 170 28.703 8.750 -4.851 1.00 0.00 O ATOM 2548 CB ALA A 170 28.533 11.660 -6.133 1.00 0.00 C ATOM 0 H ALA A 170 26.115 11.666 -6.621 1.00 0.00 H new ATOM 0 HA ALA A 170 28.201 9.807 -7.142 1.00 0.00 H new ATOM 0 HB1 ALA A 170 29.558 11.415 -5.853 1.00 0.00 H new ATOM 0 HB2 ALA A 170 28.537 12.234 -7.060 1.00 0.00 H new ATOM 0 HB3 ALA A 170 28.072 12.252 -5.342 1.00 0.00 H new ATOM 2554 N ALA A 171 26.745 9.678 -4.238 1.00 0.00 N ATOM 2555 CA ALA A 171 26.643 8.929 -2.992 1.00 0.00 C ATOM 2556 C ALA A 171 26.187 7.494 -3.242 1.00 0.00 C ATOM 2557 O ALA A 171 26.478 6.596 -2.451 1.00 0.00 O ATOM 2558 CB ALA A 171 25.689 9.628 -2.034 1.00 0.00 C ATOM 0 H ALA A 171 25.968 10.317 -4.408 1.00 0.00 H new ATOM 0 HA ALA A 171 27.635 8.891 -2.541 1.00 0.00 H new ATOM 0 HB1 ALA A 171 25.622 9.058 -1.107 1.00 0.00 H new ATOM 0 HB2 ALA A 171 26.060 10.630 -1.818 1.00 0.00 H new ATOM 0 HB3 ALA A 171 24.701 9.697 -2.490 1.00 0.00 H new ATOM 2564 N LEU A 172 25.475 7.280 -4.345 1.00 0.00 N ATOM 2565 CA LEU A 172 24.990 5.951 -4.691 1.00 0.00 C ATOM 2566 C LEU A 172 26.115 5.137 -5.315 1.00 0.00 C ATOM 2567 O LEU A 172 26.273 3.951 -5.035 1.00 0.00 O ATOM 2568 CB LEU A 172 23.786 6.042 -5.641 1.00 0.00 C ATOM 2569 CG LEU A 172 24.111 6.015 -7.138 1.00 0.00 C ATOM 2570 CD1 LEU A 172 24.292 4.585 -7.621 1.00 0.00 C ATOM 2571 CD2 LEU A 172 23.016 6.712 -7.932 1.00 0.00 C ATOM 0 H LEU A 172 25.222 8.009 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 172 24.659 5.449 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 172 23.111 5.215 -5.421 1.00 0.00 H new ATOM 0 HB3 LEU A 172 23.245 6.963 -5.423 1.00 0.00 H new ATOM 0 HG LEU A 172 25.047 6.551 -7.296 1.00 0.00 H new ATOM 0 HD11 LEU A 172 24.522 4.587 -8.686 1.00 0.00 H new ATOM 0 HD12 LEU A 172 25.110 4.117 -7.074 1.00 0.00 H new ATOM 0 HD13 LEU A 172 23.373 4.024 -7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 172 23.262 6.684 -8.993 1.00 0.00 H new ATOM 0 HD22 LEU A 172 22.066 6.203 -7.766 1.00 0.00 H new ATOM 0 HD23 LEU A 172 22.934 7.749 -7.606 1.00 0.00 H new ATOM 2583 N LYS A 173 26.906 5.796 -6.150 1.00 0.00 N ATOM 2584 CA LYS A 173 28.032 5.148 -6.796 1.00 0.00 C ATOM 2585 C LYS A 173 29.180 4.977 -5.807 1.00 0.00 C ATOM 2586 O LYS A 173 30.013 4.082 -5.950 1.00 0.00 O ATOM 2587 CB LYS A 173 28.499 5.960 -8.006 1.00 0.00 C ATOM 2588 CG LYS A 173 27.368 6.381 -8.929 1.00 0.00 C ATOM 2589 CD LYS A 173 27.831 6.469 -10.376 1.00 0.00 C ATOM 2590 CE LYS A 173 28.034 7.912 -10.811 1.00 0.00 C ATOM 2591 NZ LYS A 173 27.376 8.196 -12.117 1.00 0.00 N ATOM 0 H LYS A 173 26.786 6.779 -6.394 1.00 0.00 H new ATOM 0 HA LYS A 173 27.712 4.165 -7.140 1.00 0.00 H new ATOM 0 HB2 LYS A 173 29.022 6.850 -7.656 1.00 0.00 H new ATOM 0 HB3 LYS A 173 29.219 5.370 -8.573 1.00 0.00 H new ATOM 0 HG2 LYS A 173 26.549 5.666 -8.851 1.00 0.00 H new ATOM 0 HG3 LYS A 173 26.979 7.348 -8.611 1.00 0.00 H new ATOM 0 HD2 LYS A 173 28.764 5.918 -10.494 1.00 0.00 H new ATOM 0 HD3 LYS A 173 27.095 5.993 -11.024 1.00 0.00 H new ATOM 0 HE2 LYS A 173 27.633 8.581 -10.049 1.00 0.00 H new ATOM 0 HE3 LYS A 173 29.101 8.121 -10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 27.538 9.190 -12.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 27.776 7.576 -12.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 26.354 8.021 -12.036 1.00 0.00 H new ATOM 2605 N ASN A 174 29.221 5.858 -4.808 1.00 0.00 N ATOM 2606 CA ASN A 174 30.273 5.826 -3.795 1.00 0.00 C ATOM 2607 C ASN A 174 30.169 4.593 -2.899 1.00 0.00 C ATOM 2608 O ASN A 174 31.182 4.065 -2.441 1.00 0.00 O ATOM 2609 CB ASN A 174 30.221 7.094 -2.939 1.00 0.00 C ATOM 2610 CG ASN A 174 31.289 8.097 -3.328 1.00 0.00 C ATOM 2611 OD1 ASN A 174 32.473 7.766 -3.398 1.00 0.00 O ATOM 2612 ND2 ASN A 174 30.876 9.333 -3.583 1.00 0.00 N ATOM 0 H ASN A 174 28.537 6.603 -4.679 1.00 0.00 H new ATOM 0 HA ASN A 174 31.227 5.776 -4.320 1.00 0.00 H new ATOM 0 HB2 ASN A 174 29.239 7.556 -3.038 1.00 0.00 H new ATOM 0 HB3 ASN A 174 30.343 6.826 -1.889 1.00 0.00 H new ATOM 0 HD21 ASN A 174 31.550 10.051 -3.849 1.00 0.00 H new ATOM 0 HD22 ASN A 174 29.885 9.564 -3.513 1.00 0.00 H new ATOM 2619 N THR A 175 28.944 4.143 -2.639 1.00 0.00 N ATOM 2620 CA THR A 175 28.725 2.977 -1.783 1.00 0.00 C ATOM 2621 C THR A 175 29.548 1.779 -2.252 1.00 0.00 C ATOM 2622 O THR A 175 30.317 1.875 -3.209 1.00 0.00 O ATOM 2623 CB THR A 175 27.243 2.607 -1.738 1.00 0.00 C ATOM 2624 OG1 THR A 175 26.536 3.217 -2.802 1.00 0.00 O ATOM 2625 CG2 THR A 175 26.567 3.009 -0.444 1.00 0.00 C ATOM 0 H THR A 175 28.091 4.565 -3.006 1.00 0.00 H new ATOM 0 HA THR A 175 29.052 3.244 -0.778 1.00 0.00 H new ATOM 0 HB THR A 175 27.215 1.521 -1.823 1.00 0.00 H new ATOM 0 HG1 THR A 175 26.976 3.004 -3.652 1.00 0.00 H new ATOM 0 HG21 THR A 175 25.517 2.718 -0.476 1.00 0.00 H new ATOM 0 HG22 THR A 175 27.056 2.510 0.392 1.00 0.00 H new ATOM 0 HG23 THR A 175 26.640 4.089 -0.315 1.00 0.00 H new ATOM 2633 N TYR A 176 29.384 0.650 -1.566 1.00 0.00 N ATOM 2634 CA TYR A 176 30.116 -0.562 -1.904 1.00 0.00 C ATOM 2635 C TYR A 176 29.295 -1.471 -2.815 1.00 0.00 C ATOM 2636 O TYR A 176 28.103 -1.248 -3.030 1.00 0.00 O ATOM 2637 CB TYR A 176 30.517 -1.316 -0.633 1.00 0.00 C ATOM 2638 CG TYR A 176 31.571 -2.373 -0.871 1.00 0.00 C ATOM 2639 CD1 TYR A 176 32.913 -2.031 -0.985 1.00 0.00 C ATOM 2640 CD2 TYR A 176 31.223 -3.711 -0.994 1.00 0.00 C ATOM 2641 CE1 TYR A 176 33.877 -2.994 -1.217 1.00 0.00 C ATOM 2642 CE2 TYR A 176 32.178 -4.679 -1.225 1.00 0.00 C ATOM 2643 CZ TYR A 176 33.505 -4.316 -1.336 1.00 0.00 C ATOM 2644 OH TYR A 176 34.460 -5.278 -1.566 1.00 0.00 O ATOM 0 H TYR A 176 28.750 0.552 -0.773 1.00 0.00 H new ATOM 0 HA TYR A 176 31.017 -0.267 -2.442 1.00 0.00 H new ATOM 0 HB2 TYR A 176 30.888 -0.602 0.103 1.00 0.00 H new ATOM 0 HB3 TYR A 176 29.632 -1.786 -0.203 1.00 0.00 H new ATOM 0 HD1 TYR A 176 33.207 -0.996 -0.891 1.00 0.00 H new ATOM 0 HD2 TYR A 176 30.186 -3.999 -0.907 1.00 0.00 H new ATOM 0 HE1 TYR A 176 34.916 -2.712 -1.305 1.00 0.00 H new ATOM 0 HE2 TYR A 176 31.889 -5.715 -1.319 1.00 0.00 H new ATOM 0 HH TYR A 176 34.031 -6.157 -1.623 1.00 0.00 H new ATOM 2654 N ASP A 177 29.955 -2.490 -3.357 1.00 0.00 N ATOM 2655 CA ASP A 177 29.319 -3.442 -4.261 1.00 0.00 C ATOM 2656 C ASP A 177 28.100 -4.124 -3.635 1.00 0.00 C ATOM 2657 O ASP A 177 27.290 -4.714 -4.348 1.00 0.00 O ATOM 2658 CB ASP A 177 30.332 -4.501 -4.693 1.00 0.00 C ATOM 2659 CG ASP A 177 30.200 -4.863 -6.160 1.00 0.00 C ATOM 2660 OD1 ASP A 177 30.545 -4.018 -7.013 1.00 0.00 O ATOM 2661 OD2 ASP A 177 29.753 -5.990 -6.455 1.00 0.00 O ATOM 0 H ASP A 177 30.942 -2.679 -3.183 1.00 0.00 H new ATOM 0 HA ASP A 177 28.968 -2.879 -5.126 1.00 0.00 H new ATOM 0 HB2 ASP A 177 31.341 -4.135 -4.501 1.00 0.00 H new ATOM 0 HB3 ASP A 177 30.198 -5.397 -4.087 1.00 0.00 H new ATOM 2666 N VAL A 178 27.970 -4.056 -2.314 1.00 0.00 N ATOM 2667 CA VAL A 178 26.847 -4.679 -1.627 1.00 0.00 C ATOM 2668 C VAL A 178 26.460 -3.884 -0.382 1.00 0.00 C ATOM 2669 O VAL A 178 26.984 -4.128 0.705 1.00 0.00 O ATOM 2670 CB VAL A 178 27.179 -6.126 -1.217 1.00 0.00 C ATOM 2671 CG1 VAL A 178 25.961 -6.804 -0.605 1.00 0.00 C ATOM 2672 CG2 VAL A 178 27.692 -6.913 -2.414 1.00 0.00 C ATOM 0 H VAL A 178 28.628 -3.576 -1.700 1.00 0.00 H new ATOM 0 HA VAL A 178 26.009 -4.689 -2.324 1.00 0.00 H new ATOM 0 HB VAL A 178 27.965 -6.099 -0.463 1.00 0.00 H new ATOM 0 HG11 VAL A 178 26.217 -7.825 -0.322 1.00 0.00 H new ATOM 0 HG12 VAL A 178 25.643 -6.251 0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 178 25.150 -6.821 -1.333 1.00 0.00 H new ATOM 0 HG21 VAL A 178 27.922 -7.933 -2.107 1.00 0.00 H new ATOM 0 HG22 VAL A 178 26.928 -6.931 -3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 178 28.594 -6.439 -2.802 1.00 0.00 H new ATOM 2682 N VAL A 179 25.550 -2.931 -0.545 1.00 0.00 N ATOM 2683 CA VAL A 179 25.108 -2.102 0.562 1.00 0.00 C ATOM 2684 C VAL A 179 23.594 -2.161 0.722 1.00 0.00 C ATOM 2685 O VAL A 179 22.866 -2.305 -0.258 1.00 0.00 O ATOM 2686 CB VAL A 179 25.526 -0.636 0.363 1.00 0.00 C ATOM 2687 CG1 VAL A 179 26.833 -0.347 1.085 1.00 0.00 C ATOM 2688 CG2 VAL A 179 25.636 -0.293 -1.117 1.00 0.00 C ATOM 0 H VAL A 179 25.105 -2.715 -1.437 1.00 0.00 H new ATOM 0 HA VAL A 179 25.585 -2.495 1.460 1.00 0.00 H new ATOM 0 HB VAL A 179 24.751 -0.003 0.795 1.00 0.00 H new ATOM 0 HG11 VAL A 179 27.111 0.696 0.931 1.00 0.00 H new ATOM 0 HG12 VAL A 179 26.709 -0.536 2.151 1.00 0.00 H new ATOM 0 HG13 VAL A 179 27.617 -0.993 0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 179 25.933 0.750 -1.228 1.00 0.00 H new ATOM 0 HG22 VAL A 179 26.383 -0.935 -1.585 1.00 0.00 H new ATOM 0 HG23 VAL A 179 24.671 -0.448 -1.599 1.00 0.00 H new ATOM 2698 N TYR A 180 23.126 -2.036 1.958 1.00 0.00 N ATOM 2699 CA TYR A 180 21.696 -2.066 2.236 1.00 0.00 C ATOM 2700 C TYR A 180 21.131 -0.653 2.294 1.00 0.00 C ATOM 2701 O TYR A 180 21.675 0.217 2.974 1.00 0.00 O ATOM 2702 CB TYR A 180 21.403 -2.806 3.547 1.00 0.00 C ATOM 2703 CG TYR A 180 22.484 -2.661 4.595 1.00 0.00 C ATOM 2704 CD1 TYR A 180 22.593 -1.503 5.355 1.00 0.00 C ATOM 2705 CD2 TYR A 180 23.395 -3.684 4.826 1.00 0.00 C ATOM 2706 CE1 TYR A 180 23.579 -1.368 6.313 1.00 0.00 C ATOM 2707 CE2 TYR A 180 24.384 -3.558 5.782 1.00 0.00 C ATOM 2708 CZ TYR A 180 24.472 -2.398 6.523 1.00 0.00 C ATOM 2709 OH TYR A 180 25.455 -2.269 7.477 1.00 0.00 O ATOM 0 H TYR A 180 23.715 -1.913 2.782 1.00 0.00 H new ATOM 0 HA TYR A 180 21.210 -2.606 1.423 1.00 0.00 H new ATOM 0 HB2 TYR A 180 20.463 -2.437 3.957 1.00 0.00 H new ATOM 0 HB3 TYR A 180 21.262 -3.865 3.330 1.00 0.00 H new ATOM 0 HD1 TYR A 180 21.895 -0.695 5.194 1.00 0.00 H new ATOM 0 HD2 TYR A 180 23.329 -4.594 4.248 1.00 0.00 H new ATOM 0 HE1 TYR A 180 23.650 -0.461 6.895 1.00 0.00 H new ATOM 0 HE2 TYR A 180 25.084 -4.363 5.948 1.00 0.00 H new ATOM 0 HH TYR A 180 25.999 -3.084 7.499 1.00 0.00 H new ATOM 2719 N LEU A 181 20.037 -0.426 1.572 1.00 0.00 N ATOM 2720 CA LEU A 181 19.404 0.884 1.540 1.00 0.00 C ATOM 2721 C LEU A 181 18.089 0.867 2.309 1.00 0.00 C ATOM 2722 O LEU A 181 17.467 -0.183 2.475 1.00 0.00 O ATOM 2723 CB LEU A 181 19.163 1.339 0.094 1.00 0.00 C ATOM 2724 CG LEU A 181 19.376 0.267 -0.981 1.00 0.00 C ATOM 2725 CD1 LEU A 181 18.790 0.722 -2.309 1.00 0.00 C ATOM 2726 CD2 LEU A 181 20.857 -0.052 -1.127 1.00 0.00 C ATOM 0 H LEU A 181 19.573 -1.133 1.002 1.00 0.00 H new ATOM 0 HA LEU A 181 20.079 1.593 2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 181 18.141 1.710 0.014 1.00 0.00 H new ATOM 0 HB3 LEU A 181 19.825 2.178 -0.119 1.00 0.00 H new ATOM 0 HG LEU A 181 18.859 -0.642 -0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 181 18.950 -0.051 -3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 181 17.721 0.900 -2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 181 19.279 1.643 -2.626 1.00 0.00 H new ATOM 0 HD21 LEU A 181 20.991 -0.815 -1.894 1.00 0.00 H new ATOM 0 HD22 LEU A 181 21.397 0.850 -1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 181 21.245 -0.420 -0.177 1.00 0.00 H new ATOM 2738 N LYS A 182 17.672 2.035 2.776 1.00 0.00 N ATOM 2739 CA LYS A 182 16.432 2.157 3.529 1.00 0.00 C ATOM 2740 C LYS A 182 15.284 2.590 2.624 1.00 0.00 C ATOM 2741 O LYS A 182 15.289 3.697 2.086 1.00 0.00 O ATOM 2742 CB LYS A 182 16.602 3.158 4.674 1.00 0.00 C ATOM 2743 CG LYS A 182 15.935 2.723 5.969 1.00 0.00 C ATOM 2744 CD LYS A 182 16.936 2.625 7.109 1.00 0.00 C ATOM 2745 CE LYS A 182 16.308 3.008 8.440 1.00 0.00 C ATOM 2746 NZ LYS A 182 17.217 3.857 9.257 1.00 0.00 N ATOM 0 H LYS A 182 18.175 2.913 2.647 1.00 0.00 H new ATOM 0 HA LYS A 182 16.192 1.178 3.944 1.00 0.00 H new ATOM 0 HB2 LYS A 182 17.666 3.311 4.857 1.00 0.00 H new ATOM 0 HB3 LYS A 182 16.190 4.120 4.368 1.00 0.00 H new ATOM 0 HG2 LYS A 182 15.152 3.434 6.232 1.00 0.00 H new ATOM 0 HG3 LYS A 182 15.453 1.756 5.824 1.00 0.00 H new ATOM 0 HD2 LYS A 182 17.323 1.608 7.168 1.00 0.00 H new ATOM 0 HD3 LYS A 182 17.785 3.277 6.906 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.375 3.542 8.261 1.00 0.00 H new ATOM 0 HE3 LYS A 182 16.057 2.105 8.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.753 4.097 10.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 18.097 3.338 9.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 17.437 4.730 8.737 1.00 0.00 H new ATOM 2760 N VAL A 183 14.303 1.707 2.461 1.00 0.00 N ATOM 2761 CA VAL A 183 13.148 1.995 1.622 1.00 0.00 C ATOM 2762 C VAL A 183 11.940 2.365 2.476 1.00 0.00 C ATOM 2763 O VAL A 183 11.909 2.085 3.673 1.00 0.00 O ATOM 2764 CB VAL A 183 12.789 0.786 0.735 1.00 0.00 C ATOM 2765 CG1 VAL A 183 11.724 1.159 -0.285 1.00 0.00 C ATOM 2766 CG2 VAL A 183 14.032 0.247 0.043 1.00 0.00 C ATOM 0 H VAL A 183 14.286 0.786 2.900 1.00 0.00 H new ATOM 0 HA VAL A 183 13.412 2.837 0.983 1.00 0.00 H new ATOM 0 HB VAL A 183 12.383 0.002 1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 183 11.488 0.290 -0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 183 10.825 1.493 0.233 1.00 0.00 H new ATOM 0 HG13 VAL A 183 12.095 1.962 -0.921 1.00 0.00 H new ATOM 0 HG21 VAL A 183 13.761 -0.606 -0.579 1.00 0.00 H new ATOM 0 HG22 VAL A 183 14.468 1.027 -0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 183 14.759 -0.067 0.793 1.00 0.00 H new ATOM 2776 N ALA A 184 10.952 3.004 1.860 1.00 0.00 N ATOM 2777 CA ALA A 184 9.749 3.417 2.575 1.00 0.00 C ATOM 2778 C ALA A 184 8.501 2.769 1.983 1.00 0.00 C ATOM 2779 O ALA A 184 8.334 2.718 0.765 1.00 0.00 O ATOM 2780 CB ALA A 184 9.619 4.932 2.553 1.00 0.00 C ATOM 0 H ALA A 184 10.960 3.247 0.869 1.00 0.00 H new ATOM 0 HA ALA A 184 9.840 3.083 3.609 1.00 0.00 H new ATOM 0 HB1 ALA A 184 8.718 5.228 3.090 1.00 0.00 H new ATOM 0 HB2 ALA A 184 10.490 5.379 3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 184 9.556 5.277 1.521 1.00 0.00 H new ATOM 2786 N LYS A 185 7.626 2.278 2.856 1.00 0.00 N ATOM 2787 CA LYS A 185 6.391 1.637 2.421 1.00 0.00 C ATOM 2788 C LYS A 185 5.271 2.667 2.260 1.00 0.00 C ATOM 2789 O LYS A 185 5.129 3.570 3.084 1.00 0.00 O ATOM 2790 CB LYS A 185 5.971 0.559 3.425 1.00 0.00 C ATOM 2791 CG LYS A 185 6.190 -0.859 2.920 1.00 0.00 C ATOM 2792 CD LYS A 185 6.828 -1.737 3.984 1.00 0.00 C ATOM 2793 CE LYS A 185 5.778 -2.460 4.813 1.00 0.00 C ATOM 2794 NZ LYS A 185 6.389 -3.439 5.754 1.00 0.00 N ATOM 0 H LYS A 185 7.750 2.312 3.868 1.00 0.00 H new ATOM 0 HA LYS A 185 6.572 1.170 1.453 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.531 0.697 4.350 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.917 0.691 3.668 1.00 0.00 H new ATOM 0 HG2 LYS A 185 5.236 -1.289 2.616 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.826 -0.837 2.035 1.00 0.00 H new ATOM 0 HD2 LYS A 185 7.484 -2.467 3.510 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.451 -1.125 4.637 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.195 -1.731 5.376 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.086 -2.978 4.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.672 -3.760 6.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.749 -4.256 5.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.174 -2.986 6.265 1.00 0.00 H new ATOM 3091 N SER C 7 18.880 9.639 -12.526 1.00 0.00 N ATOM 3092 CA SER C 7 20.104 8.879 -12.306 1.00 0.00 C ATOM 3093 C SER C 7 19.942 7.439 -12.779 1.00 0.00 C ATOM 3094 O SER C 7 19.744 6.530 -11.973 1.00 0.00 O ATOM 3095 CB SER C 7 20.486 8.900 -10.827 1.00 0.00 C ATOM 3096 OG SER C 7 21.667 8.152 -10.594 1.00 0.00 O ATOM 0 HA SER C 7 20.900 9.347 -12.885 1.00 0.00 H new ATOM 0 HB2 SER C 7 20.634 9.930 -10.501 1.00 0.00 H new ATOM 0 HB3 SER C 7 19.670 8.491 -10.232 1.00 0.00 H new ATOM 0 HG SER C 7 21.445 7.337 -10.098 1.00 0.00 H new ATOM 3102 N SER C 8 20.028 7.239 -14.090 1.00 0.00 N ATOM 3103 CA SER C 8 19.891 5.908 -14.671 1.00 0.00 C ATOM 3104 C SER C 8 21.228 5.174 -14.669 1.00 0.00 C ATOM 3105 O SER C 8 21.964 5.203 -15.655 1.00 0.00 O ATOM 3106 CB SER C 8 19.351 6.006 -16.099 1.00 0.00 C ATOM 3107 OG SER C 8 18.652 4.829 -16.463 1.00 0.00 O ATOM 0 H SER C 8 20.192 7.981 -14.770 1.00 0.00 H new ATOM 0 HA SER C 8 19.186 5.343 -14.062 1.00 0.00 H new ATOM 0 HB2 SER C 8 18.687 6.867 -16.182 1.00 0.00 H new ATOM 0 HB3 SER C 8 20.176 6.172 -16.792 1.00 0.00 H new ATOM 0 HG SER C 8 18.316 4.918 -17.379 1.00 0.00 H new ATOM 3113 N VAL C 9 21.535 4.517 -13.555 1.00 0.00 N ATOM 3114 CA VAL C 9 22.785 3.777 -13.424 1.00 0.00 C ATOM 3115 C VAL C 9 22.596 2.527 -12.572 1.00 0.00 C ATOM 3116 O VAL C 9 22.278 1.463 -13.145 1.00 0.00 O ATOM 3117 CB VAL C 9 23.891 4.648 -12.801 1.00 0.00 C ATOM 3118 CG1 VAL C 9 25.234 3.937 -12.869 1.00 0.00 C ATOM 3119 CG2 VAL C 9 23.961 5.999 -13.494 1.00 0.00 C ATOM 3120 OXT VAL C 9 22.768 2.621 -11.338 1.00 0.00 O ATOM 0 H VAL C 9 20.936 4.482 -12.730 1.00 0.00 H new ATOM 0 HA VAL C 9 23.087 3.486 -14.430 1.00 0.00 H new ATOM 0 HB VAL C 9 23.647 4.815 -11.752 1.00 0.00 H new ATOM 0 HG11 VAL C 9 26.003 4.568 -12.424 1.00 0.00 H new ATOM 0 HG12 VAL C 9 25.176 2.996 -12.322 1.00 0.00 H new ATOM 0 HG13 VAL C 9 25.487 3.736 -13.910 1.00 0.00 H new ATOM 0 HG21 VAL C 9 24.748 6.601 -13.040 1.00 0.00 H new ATOM 0 HG22 VAL C 9 24.179 5.854 -14.552 1.00 0.00 H new ATOM 0 HG23 VAL C 9 23.005 6.512 -13.388 1.00 0.00 H new