USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 837 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 187 HIS : no HD1:sc= -1.1! K(o=-0.22!,f=-5.3) USER MOD Set 1.2: A 191 THR OG1 : rot -165:sc= 0.888 USER MOD Set 2.1: A 171 ASN : amide:sc= -0.338 K(o=-5,f=-10!) USER MOD Set 2.2: A 173 ASN : amide:sc= -1.67 K(o=-5,f=-15!) USER MOD Set 2.3: A 174 ASN : amide:sc= -2.97! X(o=-5!,f=-5) USER MOD Set 3.1: A 150 TYR OH : rot 148:sc= 0.744 USER MOD Set 3.2: A 154 MET CE :methyl -140:sc= -0.208 (180deg=-4.08!) USER MOD Set 4.1: A 134 MET CE :methyl -161:sc= -1.87 (180deg=-1.02) USER MOD Set 4.2: A 217 GLN : amide:sc= -2.47! C(o=-4.3!,f=-4.4!) USER MOD Single : A 128 TYR OH : rot -145:sc= 0.592 USER MOD Single : A 129 MET CE :methyl 147:sc= -1.86! (180deg=-3.9!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 23:sc= 0.495 USER MOD Single : A 140 HIS :FLIP no HE2:sc= 0.0538 F(o=-1.1,f=0.054) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.155 X(o=0.15,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.1 X(o=-0.1,f=-0.046) USER MOD Single : A 157 TYR OH : rot -143:sc= -0.12 USER MOD Single : A 159 ASN :FLIP amide:sc= -1.08 F(o=-6.4!,f=-1.1) USER MOD Single : A 160 GLN : amide:sc= -0.25 X(o=-0.25,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 165:sc= 0 (180deg=-0.139) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -53:sc= 1.11 USER MOD Single : A 172 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.045) USER MOD Single : A 177 HIS : no HD1:sc=-0.00472 X(o=-0.0047,f=-0.012) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.346 F(o=-1.2,f=-0.35) USER MOD Single : A 183 THR OG1 : rot 89:sc= 1.47 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN :FLIP amide:sc= -2.32! C(o=-3.1!,f=-2.3!) USER MOD Single : A 188 THR OG1 : rot -81:sc= 1.21 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -171:sc= -1.46 USER MOD Single : A 193 THR OG1 : rot 83:sc= 1.22 USER MOD Single : A 194 LYS NZ :NH3+ 151:sc= -0.048 (180deg=-0.62) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00805 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -152:sc= -0.115 (180deg=-0.521) USER MOD Single : A 205 MET CE :methyl -168:sc= -0.375 (180deg=-0.551) USER MOD Single : A 206 MET CE :methyl -158:sc= -0.0362 (180deg=-0.381) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.0517 F(o=-1.3,f=-0.052) USER MOD Single : A 213 MET CE :methyl -158:sc= -1.57 (180deg=-2.58!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 34:sc= 0.503 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.0038 X(o=-0.0038,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 230 SER OG : rot 180:sc= -0.017 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.236 -0.617 -1.300 1.00 0.00 N ATOM 2 CA LEU A 125 10.681 -0.544 0.117 1.00 0.00 C ATOM 3 C LEU A 125 11.938 0.308 0.257 1.00 0.00 C ATOM 4 O LEU A 125 12.741 0.407 -0.672 1.00 0.00 O ATOM 5 CB LEU A 125 10.944 -1.965 0.619 1.00 0.00 C ATOM 6 CG LEU A 125 11.383 -2.067 2.081 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.286 -2.698 2.923 1.00 0.00 C ATOM 8 CD2 LEU A 125 12.673 -2.865 2.196 1.00 0.00 C ATOM 0 HA LEU A 125 9.900 -0.074 0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.036 -2.554 0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.712 -2.418 -0.007 1.00 0.00 H new ATOM 0 HG LEU A 125 11.568 -1.061 2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.615 -2.763 3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.386 -2.086 2.866 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.069 -3.698 2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.970 -2.927 3.243 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.516 -3.869 1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.459 -2.371 1.625 1.00 0.00 H new ATOM 19 N GLY A 126 12.101 0.924 1.424 1.00 0.00 N ATOM 20 CA GLY A 126 13.259 1.765 1.666 1.00 0.00 C ATOM 21 C GLY A 126 12.892 3.231 1.744 1.00 0.00 C ATOM 22 O GLY A 126 13.192 3.902 2.732 1.00 0.00 O ATOM 0 H GLY A 126 11.451 0.855 2.207 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.738 1.462 2.597 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.987 1.616 0.869 1.00 0.00 H new ATOM 26 N GLY A 127 12.230 3.724 0.702 1.00 0.00 N ATOM 27 CA GLY A 127 11.816 5.113 0.674 1.00 0.00 C ATOM 28 C GLY A 127 10.323 5.260 0.885 1.00 0.00 C ATOM 29 O GLY A 127 9.748 6.313 0.615 1.00 0.00 O ATOM 0 H GLY A 127 11.973 3.184 -0.124 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.349 5.667 1.447 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.093 5.556 -0.283 1.00 0.00 H new ATOM 33 N TYR A 128 9.698 4.190 1.367 1.00 0.00 N ATOM 34 CA TYR A 128 8.263 4.181 1.615 1.00 0.00 C ATOM 35 C TYR A 128 7.972 4.037 3.105 1.00 0.00 C ATOM 36 O TYR A 128 8.887 3.926 3.922 1.00 0.00 O ATOM 37 CB TYR A 128 7.600 3.028 0.853 1.00 0.00 C ATOM 38 CG TYR A 128 7.640 3.173 -0.654 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.847 3.190 -1.343 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.465 3.284 -1.388 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.883 3.319 -2.718 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.493 3.411 -2.764 1.00 0.00 C ATOM 43 CZ TYR A 128 7.703 3.429 -3.424 1.00 0.00 C ATOM 44 OH TYR A 128 7.735 3.554 -4.794 1.00 0.00 O ATOM 0 H TYR A 128 10.168 3.314 1.594 1.00 0.00 H new ATOM 0 HA TYR A 128 7.855 5.129 1.266 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.091 2.095 1.130 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.561 2.948 1.171 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.773 3.101 -0.794 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.515 3.271 -0.875 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.830 3.334 -3.237 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.571 3.496 -3.320 1.00 0.00 H new ATOM 0 HH TYR A 128 7.006 4.140 -5.086 1.00 0.00 H new ATOM 54 N MET A 129 6.689 4.021 3.445 1.00 0.00 N ATOM 55 CA MET A 129 6.256 3.873 4.828 1.00 0.00 C ATOM 56 C MET A 129 5.365 2.646 4.960 1.00 0.00 C ATOM 57 O MET A 129 4.778 2.197 3.979 1.00 0.00 O ATOM 58 CB MET A 129 5.519 5.124 5.305 1.00 0.00 C ATOM 59 CG MET A 129 6.449 6.237 5.767 1.00 0.00 C ATOM 60 SD MET A 129 6.945 6.058 7.492 1.00 0.00 S ATOM 61 CE MET A 129 8.210 4.795 7.356 1.00 0.00 C ATOM 0 H MET A 129 5.925 4.110 2.775 1.00 0.00 H new ATOM 0 HA MET A 129 7.136 3.743 5.457 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.892 5.498 4.495 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.853 4.854 6.125 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.338 6.247 5.137 1.00 0.00 H new ATOM 0 HG3 MET A 129 5.953 7.198 5.634 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.978 4.967 8.110 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.762 3.813 7.511 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.660 4.836 6.364 1.00 0.00 H new ATOM 71 N LEU A 130 5.284 2.087 6.160 1.00 0.00 N ATOM 72 CA LEU A 130 4.480 0.892 6.380 1.00 0.00 C ATOM 73 C LEU A 130 3.293 1.159 7.298 1.00 0.00 C ATOM 74 O LEU A 130 3.426 1.794 8.345 1.00 0.00 O ATOM 75 CB LEU A 130 5.351 -0.218 6.970 1.00 0.00 C ATOM 76 CG LEU A 130 4.935 -1.648 6.611 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.019 -2.631 7.023 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.615 -2.013 7.272 1.00 0.00 C ATOM 0 H LEU A 130 5.761 2.438 6.990 1.00 0.00 H new ATOM 0 HA LEU A 130 4.084 0.581 5.413 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.378 -0.064 6.639 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.348 -0.120 8.056 1.00 0.00 H new ATOM 0 HG LEU A 130 4.801 -1.702 5.531 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.710 -3.643 6.762 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.946 -2.389 6.503 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.179 -2.566 8.099 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.342 -3.033 7.001 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.718 -1.940 8.355 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.837 -1.328 6.935 1.00 0.00 H new ATOM 90 N GLY A 131 2.138 0.640 6.899 1.00 0.00 N ATOM 91 CA GLY A 131 0.930 0.789 7.684 1.00 0.00 C ATOM 92 C GLY A 131 0.511 -0.531 8.297 1.00 0.00 C ATOM 93 O GLY A 131 0.209 -1.486 7.576 1.00 0.00 O ATOM 0 H GLY A 131 2.018 0.112 6.034 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.093 1.524 8.472 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.128 1.171 7.053 1.00 0.00 H new ATOM 97 N SER A 132 0.515 -0.589 9.626 1.00 0.00 N ATOM 98 CA SER A 132 0.155 -1.805 10.353 1.00 0.00 C ATOM 99 C SER A 132 -1.196 -2.358 9.905 1.00 0.00 C ATOM 100 O SER A 132 -1.932 -1.711 9.158 1.00 0.00 O ATOM 101 CB SER A 132 0.136 -1.531 11.857 1.00 0.00 C ATOM 102 OG SER A 132 -0.692 -0.423 12.165 1.00 0.00 O ATOM 0 H SER A 132 0.765 0.197 10.226 1.00 0.00 H new ATOM 0 HA SER A 132 0.910 -2.558 10.129 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.222 -2.414 12.386 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.150 -1.339 12.207 1.00 0.00 H new ATOM 0 HG SER A 132 -0.688 -0.271 13.133 1.00 0.00 H new ATOM 108 N ALA A 133 -1.509 -3.566 10.365 1.00 0.00 N ATOM 109 CA ALA A 133 -2.762 -4.225 10.014 1.00 0.00 C ATOM 110 C ALA A 133 -3.969 -3.413 10.467 1.00 0.00 C ATOM 111 O ALA A 133 -3.912 -2.694 11.465 1.00 0.00 O ATOM 112 CB ALA A 133 -2.811 -5.618 10.620 1.00 0.00 C ATOM 0 H ALA A 133 -0.909 -4.110 10.985 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.802 -4.304 8.928 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.751 -6.099 10.351 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.978 -6.210 10.240 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.738 -5.545 11.705 1.00 0.00 H new ATOM 118 N MET A 134 -5.062 -3.540 9.722 1.00 0.00 N ATOM 119 CA MET A 134 -6.295 -2.827 10.034 1.00 0.00 C ATOM 120 C MET A 134 -7.496 -3.762 9.919 1.00 0.00 C ATOM 121 O MET A 134 -8.128 -4.108 10.917 1.00 0.00 O ATOM 122 CB MET A 134 -6.475 -1.632 9.093 1.00 0.00 C ATOM 123 CG MET A 134 -5.580 -1.677 7.864 1.00 0.00 C ATOM 124 SD MET A 134 -6.343 -0.912 6.419 1.00 0.00 S ATOM 125 CE MET A 134 -4.906 -0.629 5.387 1.00 0.00 C ATOM 0 H MET A 134 -5.119 -4.133 8.894 1.00 0.00 H new ATOM 0 HA MET A 134 -6.228 -2.462 11.059 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.516 -1.588 8.772 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.273 -0.714 9.644 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.641 -1.170 8.085 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.336 -2.714 7.635 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.142 0.120 4.632 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.080 -0.275 6.003 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.620 -1.560 4.898 1.00 0.00 H new ATOM 135 N SER A 135 -7.796 -4.166 8.690 1.00 0.00 N ATOM 136 CA SER A 135 -8.913 -5.065 8.422 1.00 0.00 C ATOM 137 C SER A 135 -8.803 -5.637 7.013 1.00 0.00 C ATOM 138 O SER A 135 -8.729 -4.890 6.039 1.00 0.00 O ATOM 139 CB SER A 135 -10.243 -4.328 8.588 1.00 0.00 C ATOM 140 OG SER A 135 -10.446 -3.395 7.540 1.00 0.00 O ATOM 0 H SER A 135 -7.278 -3.883 7.858 1.00 0.00 H new ATOM 0 HA SER A 135 -8.877 -5.885 9.139 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.061 -5.048 8.601 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.258 -3.811 9.547 1.00 0.00 H new ATOM 0 HG SER A 135 -9.915 -3.659 6.760 1.00 0.00 H new ATOM 146 N ARG A 136 -8.780 -6.963 6.915 1.00 0.00 N ATOM 147 CA ARG A 136 -8.664 -7.636 5.626 1.00 0.00 C ATOM 148 C ARG A 136 -9.875 -7.350 4.735 1.00 0.00 C ATOM 149 O ARG A 136 -10.969 -7.858 4.983 1.00 0.00 O ATOM 150 CB ARG A 136 -8.513 -9.145 5.828 1.00 0.00 C ATOM 151 CG ARG A 136 -7.461 -9.520 6.861 1.00 0.00 C ATOM 152 CD ARG A 136 -7.627 -10.956 7.328 1.00 0.00 C ATOM 153 NE ARG A 136 -8.726 -11.102 8.280 1.00 0.00 N ATOM 154 CZ ARG A 136 -8.634 -11.790 9.415 1.00 0.00 C ATOM 155 NH1 ARG A 136 -7.497 -12.393 9.740 1.00 0.00 N ATOM 156 NH2 ARG A 136 -9.679 -11.876 10.225 1.00 0.00 N ATOM 0 H ARG A 136 -8.840 -7.593 7.715 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.776 -7.247 5.127 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.474 -9.560 6.133 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.255 -9.606 4.875 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.467 -9.388 6.434 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.533 -8.848 7.716 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.807 -11.598 6.466 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.700 -11.296 7.790 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.614 -10.651 8.062 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.690 -12.330 9.119 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.430 -12.920 10.611 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.555 -11.415 9.979 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.608 -12.404 11.095 1.00 0.00 H new ATOM 170 N PRO A 137 -9.692 -6.531 3.680 1.00 0.00 N ATOM 171 CA PRO A 137 -10.774 -6.180 2.749 1.00 0.00 C ATOM 172 C PRO A 137 -11.456 -7.408 2.153 1.00 0.00 C ATOM 173 O PRO A 137 -10.795 -8.384 1.796 1.00 0.00 O ATOM 174 CB PRO A 137 -10.057 -5.389 1.651 1.00 0.00 C ATOM 175 CG PRO A 137 -8.843 -4.841 2.311 1.00 0.00 C ATOM 176 CD PRO A 137 -8.421 -5.879 3.311 1.00 0.00 C ATOM 0 HA PRO A 137 -11.570 -5.626 3.247 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.795 -6.029 0.809 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.689 -4.592 1.260 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.053 -4.654 1.584 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.058 -3.891 2.800 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.715 -6.589 2.880 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.933 -5.429 4.176 1.00 0.00 H new ATOM 184 N ILE A 138 -12.780 -7.349 2.046 1.00 0.00 N ATOM 185 CA ILE A 138 -13.555 -8.451 1.489 1.00 0.00 C ATOM 186 C ILE A 138 -13.734 -8.286 -0.016 1.00 0.00 C ATOM 187 O ILE A 138 -14.371 -7.337 -0.475 1.00 0.00 O ATOM 188 CB ILE A 138 -14.944 -8.559 2.152 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.839 -8.344 3.667 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.578 -9.907 1.841 1.00 0.00 C ATOM 191 CD1 ILE A 138 -13.949 -9.350 4.370 1.00 0.00 C ATOM 0 H ILE A 138 -13.339 -6.548 2.339 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.996 -9.365 1.691 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.583 -7.777 1.743 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.457 -7.341 3.856 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.838 -8.392 4.101 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.557 -9.967 2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.691 -10.016 0.762 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.941 -10.705 2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -13.926 -9.132 5.438 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.341 -10.355 4.214 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.939 -9.288 3.965 1.00 0.00 H new ATOM 203 N ILE A 139 -13.160 -9.209 -0.781 1.00 0.00 N ATOM 204 CA ILE A 139 -13.249 -9.165 -2.236 1.00 0.00 C ATOM 205 C ILE A 139 -14.073 -10.330 -2.776 1.00 0.00 C ATOM 206 O ILE A 139 -14.198 -11.368 -2.127 1.00 0.00 O ATOM 207 CB ILE A 139 -11.849 -9.207 -2.883 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.839 -8.422 -2.032 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.905 -8.672 -4.310 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.916 -6.919 -2.203 1.00 0.00 C ATOM 0 H ILE A 139 -12.627 -9.998 -0.416 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.739 -8.226 -2.493 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.515 -10.244 -2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.000 -8.665 -0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.832 -8.754 -2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.909 -8.709 -4.752 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.587 -9.283 -4.901 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.259 -7.641 -4.298 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -10.170 -6.442 -1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.724 -6.661 -3.244 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.910 -6.571 -1.920 1.00 0.00 H new ATOM 222 N HIS A 140 -14.629 -10.152 -3.972 1.00 0.00 N ATOM 223 CA HIS A 140 -15.435 -11.190 -4.605 1.00 0.00 C ATOM 224 C HIS A 140 -14.640 -11.893 -5.703 1.00 0.00 C ATOM 225 O HIS A 140 -14.871 -13.066 -5.996 1.00 0.00 O ATOM 226 CB HIS A 140 -16.717 -10.589 -5.187 1.00 0.00 C ATOM 227 CG HIS A 140 -17.834 -10.490 -4.195 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.212 -11.325 -3.196 1.00 0.00 N flip ATOM 229 CD2 HIS A 140 -18.717 -9.431 -4.159 1.00 0.00 C flip ATOM 230 CE1 HIS A 140 -19.303 -10.760 -2.584 1.00 0.00 C flip ATOM 231 NE2 HIS A 140 -19.587 -9.618 -3.183 1.00 0.00 N flip ATOM 0 H HIS A 140 -14.535 -9.298 -4.522 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.704 -11.925 -3.846 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.498 -9.595 -5.577 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.044 -11.197 -6.031 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -17.768 -12.209 -2.946 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.700 -8.581 -4.825 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.842 -11.181 -1.748 1.00 0.00 H new ATOM 240 N PHE A 141 -13.697 -11.161 -6.294 1.00 0.00 N ATOM 241 CA PHE A 141 -12.845 -11.691 -7.355 1.00 0.00 C ATOM 242 C PHE A 141 -13.664 -12.122 -8.567 1.00 0.00 C ATOM 243 O PHE A 141 -13.863 -11.344 -9.500 1.00 0.00 O ATOM 244 CB PHE A 141 -12.013 -12.866 -6.837 1.00 0.00 C ATOM 245 CG PHE A 141 -11.248 -12.552 -5.585 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.181 -11.668 -5.615 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.595 -13.135 -4.378 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.474 -11.375 -4.466 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.891 -12.847 -3.225 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.830 -11.964 -3.269 1.00 0.00 C ATOM 0 H PHE A 141 -13.503 -10.189 -6.052 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.174 -10.891 -7.669 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.673 -13.712 -6.647 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.313 -13.175 -7.613 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.899 -11.203 -6.548 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.426 -13.823 -4.338 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.643 -10.686 -4.503 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.170 -13.312 -2.291 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.280 -11.735 -2.369 1.00 0.00 H new ATOM 260 N GLY A 142 -14.128 -13.368 -8.552 1.00 0.00 N ATOM 261 CA GLY A 142 -14.909 -13.876 -9.663 1.00 0.00 C ATOM 262 C GLY A 142 -16.255 -14.430 -9.236 1.00 0.00 C ATOM 263 O GLY A 142 -17.291 -14.027 -9.765 1.00 0.00 O ATOM 0 H GLY A 142 -13.977 -14.032 -7.793 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.064 -13.076 -10.387 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.344 -14.659 -10.169 1.00 0.00 H new ATOM 267 N SER A 143 -16.242 -15.357 -8.283 1.00 0.00 N ATOM 268 CA SER A 143 -17.478 -15.964 -7.800 1.00 0.00 C ATOM 269 C SER A 143 -17.293 -16.561 -6.408 1.00 0.00 C ATOM 270 O SER A 143 -16.332 -16.242 -5.706 1.00 0.00 O ATOM 271 CB SER A 143 -17.950 -17.047 -8.774 1.00 0.00 C ATOM 272 OG SER A 143 -17.028 -18.123 -8.827 1.00 0.00 O ATOM 0 H SER A 143 -15.395 -15.703 -7.832 1.00 0.00 H new ATOM 0 HA SER A 143 -18.234 -15.182 -7.737 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.928 -17.417 -8.465 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.071 -16.618 -9.769 1.00 0.00 H new ATOM 0 HG SER A 143 -17.353 -18.802 -9.455 1.00 0.00 H new ATOM 278 N ASP A 144 -18.223 -17.428 -6.016 1.00 0.00 N ATOM 279 CA ASP A 144 -18.173 -18.074 -4.709 1.00 0.00 C ATOM 280 C ASP A 144 -16.893 -18.891 -4.551 1.00 0.00 C ATOM 281 O ASP A 144 -16.397 -19.073 -3.440 1.00 0.00 O ATOM 282 CB ASP A 144 -19.393 -18.976 -4.519 1.00 0.00 C ATOM 283 CG ASP A 144 -19.495 -19.519 -3.107 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.730 -18.718 -2.178 1.00 0.00 O ATOM 285 OD2 ASP A 144 -19.343 -20.747 -2.931 1.00 0.00 O ATOM 0 H ASP A 144 -19.023 -17.700 -6.588 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.180 -17.295 -3.946 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.297 -18.415 -4.756 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.340 -19.807 -5.222 1.00 0.00 H new ATOM 290 N TYR A 145 -16.365 -19.380 -5.671 1.00 0.00 N ATOM 291 CA TYR A 145 -15.143 -20.177 -5.656 1.00 0.00 C ATOM 292 C TYR A 145 -14.000 -19.398 -5.009 1.00 0.00 C ATOM 293 O TYR A 145 -13.386 -19.861 -4.048 1.00 0.00 O ATOM 294 CB TYR A 145 -14.769 -20.588 -7.085 1.00 0.00 C ATOM 295 CG TYR A 145 -13.310 -20.948 -7.265 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.785 -22.110 -6.712 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.458 -20.125 -7.992 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.453 -22.439 -6.877 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.125 -20.449 -8.162 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.628 -21.607 -7.602 1.00 0.00 C ATOM 301 OH TYR A 145 -9.301 -21.932 -7.769 1.00 0.00 O ATOM 0 H TYR A 145 -16.764 -19.238 -6.599 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.320 -21.076 -5.065 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.381 -21.441 -7.378 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -15.016 -19.771 -7.763 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.428 -22.766 -6.144 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.844 -19.217 -8.431 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.060 -23.345 -6.439 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.476 -19.799 -8.730 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.860 -21.241 -8.306 1.00 0.00 H new ATOM 311 N GLU A 146 -13.724 -18.213 -5.543 1.00 0.00 N ATOM 312 CA GLU A 146 -12.661 -17.366 -5.017 1.00 0.00 C ATOM 313 C GLU A 146 -13.043 -16.803 -3.652 1.00 0.00 C ATOM 314 O GLU A 146 -12.183 -16.565 -2.803 1.00 0.00 O ATOM 315 CB GLU A 146 -12.365 -16.223 -5.990 1.00 0.00 C ATOM 316 CG GLU A 146 -11.588 -16.659 -7.222 1.00 0.00 C ATOM 317 CD GLU A 146 -12.438 -16.664 -8.478 1.00 0.00 C ATOM 318 OE1 GLU A 146 -13.614 -17.079 -8.399 1.00 0.00 O ATOM 319 OE2 GLU A 146 -11.928 -16.254 -9.542 1.00 0.00 O ATOM 0 H GLU A 146 -14.222 -17.818 -6.340 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.765 -17.976 -4.901 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.306 -15.772 -6.305 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.800 -15.450 -5.469 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.738 -15.992 -7.366 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.184 -17.658 -7.057 1.00 0.00 H new ATOM 326 N ASP A 147 -14.339 -16.584 -3.456 1.00 0.00 N ATOM 327 CA ASP A 147 -14.854 -16.041 -2.204 1.00 0.00 C ATOM 328 C ASP A 147 -14.464 -16.904 -1.005 1.00 0.00 C ATOM 329 O ASP A 147 -13.930 -16.403 -0.018 1.00 0.00 O ATOM 330 CB ASP A 147 -16.377 -15.913 -2.275 1.00 0.00 C ATOM 331 CG ASP A 147 -16.819 -14.580 -2.848 1.00 0.00 C ATOM 332 OD1 ASP A 147 -16.121 -13.572 -2.611 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.864 -14.545 -3.532 1.00 0.00 O ATOM 0 H ASP A 147 -15.057 -16.776 -4.154 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.407 -15.056 -2.066 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.779 -16.720 -2.888 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.796 -16.033 -1.276 1.00 0.00 H new ATOM 338 N ARG A 148 -14.747 -18.200 -1.092 1.00 0.00 N ATOM 339 CA ARG A 148 -14.442 -19.127 -0.005 1.00 0.00 C ATOM 340 C ARG A 148 -12.941 -19.380 0.118 1.00 0.00 C ATOM 341 O ARG A 148 -12.419 -19.527 1.225 1.00 0.00 O ATOM 342 CB ARG A 148 -15.173 -20.454 -0.220 1.00 0.00 C ATOM 343 CG ARG A 148 -16.682 -20.307 -0.341 1.00 0.00 C ATOM 344 CD ARG A 148 -17.389 -20.775 0.921 1.00 0.00 C ATOM 345 NE ARG A 148 -18.533 -19.930 1.253 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.472 -20.272 2.131 1.00 0.00 C ATOM 347 NH1 ARG A 148 -19.411 -21.443 2.752 1.00 0.00 N ATOM 348 NH2 ARG A 148 -20.477 -19.444 2.386 1.00 0.00 N ATOM 0 H ARG A 148 -15.187 -18.633 -1.904 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.784 -18.668 0.922 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.789 -20.928 -1.123 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.947 -21.122 0.611 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.933 -19.264 -0.535 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.038 -20.884 -1.194 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.725 -21.804 0.788 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.684 -20.774 1.753 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.617 -19.027 0.786 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.642 -22.084 2.557 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.133 -21.702 3.425 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.530 -18.544 1.909 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.196 -19.707 3.059 1.00 0.00 H new ATOM 362 N TYR A 149 -12.253 -19.442 -1.017 1.00 0.00 N ATOM 363 CA TYR A 149 -10.814 -19.693 -1.026 1.00 0.00 C ATOM 364 C TYR A 149 -10.054 -18.621 -0.247 1.00 0.00 C ATOM 365 O TYR A 149 -9.300 -18.932 0.675 1.00 0.00 O ATOM 366 CB TYR A 149 -10.296 -19.756 -2.463 1.00 0.00 C ATOM 367 CG TYR A 149 -8.845 -20.168 -2.566 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.460 -21.487 -2.363 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.860 -19.236 -2.866 1.00 0.00 C ATOM 370 CE1 TYR A 149 -7.134 -21.865 -2.454 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.531 -19.606 -2.959 1.00 0.00 C ATOM 372 CZ TYR A 149 -6.174 -20.922 -2.753 1.00 0.00 C ATOM 373 OH TYR A 149 -4.852 -21.295 -2.844 1.00 0.00 O ATOM 0 H TYR A 149 -12.666 -19.322 -1.942 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.643 -20.652 -0.538 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.906 -20.460 -3.030 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.421 -18.779 -2.929 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.209 -22.229 -2.130 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.137 -18.205 -3.029 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.851 -22.895 -2.292 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.777 -18.869 -3.192 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.305 -20.512 -3.063 1.00 0.00 H new ATOM 383 N TYR A 150 -10.250 -17.364 -0.627 1.00 0.00 N ATOM 384 CA TYR A 150 -9.576 -16.251 0.035 1.00 0.00 C ATOM 385 C TYR A 150 -10.012 -16.129 1.493 1.00 0.00 C ATOM 386 O TYR A 150 -9.188 -15.893 2.376 1.00 0.00 O ATOM 387 CB TYR A 150 -9.852 -14.940 -0.709 1.00 0.00 C ATOM 388 CG TYR A 150 -9.542 -13.701 0.104 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.230 -13.336 0.374 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.562 -12.902 0.604 1.00 0.00 C ATOM 391 CE1 TYR A 150 -7.942 -12.209 1.120 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.282 -11.773 1.351 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.971 -11.431 1.606 1.00 0.00 C ATOM 394 OH TYR A 150 -8.689 -10.308 2.349 1.00 0.00 O ATOM 0 H TYR A 150 -10.869 -17.089 -1.389 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.505 -16.451 0.016 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.260 -14.921 -1.624 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.900 -14.915 -1.007 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.421 -13.943 -0.005 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.590 -13.167 0.406 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.916 -11.939 1.321 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.086 -11.162 1.733 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.378 -9.630 2.191 1.00 0.00 H new ATOM 404 N ARG A 151 -11.313 -16.276 1.735 1.00 0.00 N ATOM 405 CA ARG A 151 -11.859 -16.169 3.086 1.00 0.00 C ATOM 406 C ARG A 151 -11.175 -17.140 4.044 1.00 0.00 C ATOM 407 O ARG A 151 -11.005 -16.841 5.226 1.00 0.00 O ATOM 408 CB ARG A 151 -13.369 -16.427 3.073 1.00 0.00 C ATOM 409 CG ARG A 151 -14.198 -15.201 2.716 1.00 0.00 C ATOM 410 CD ARG A 151 -14.006 -14.080 3.724 1.00 0.00 C ATOM 411 NE ARG A 151 -15.191 -13.233 3.835 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.010 -13.242 4.882 1.00 0.00 C ATOM 413 NH1 ARG A 151 -15.779 -14.057 5.902 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.062 -12.436 4.908 1.00 0.00 N ATOM 0 H ARG A 151 -12.008 -16.469 1.014 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.670 -15.155 3.439 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.586 -17.222 2.359 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.675 -16.788 4.055 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.919 -14.849 1.723 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.252 -15.475 2.672 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.773 -14.506 4.700 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.151 -13.471 3.430 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.402 -12.598 3.065 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.971 -14.679 5.885 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.409 -14.062 6.704 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.243 -11.809 4.124 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.690 -12.443 5.712 1.00 0.00 H new ATOM 428 N GLU A 152 -10.786 -18.303 3.531 1.00 0.00 N ATOM 429 CA GLU A 152 -10.124 -19.315 4.348 1.00 0.00 C ATOM 430 C GLU A 152 -8.619 -19.071 4.423 1.00 0.00 C ATOM 431 O GLU A 152 -7.935 -19.630 5.282 1.00 0.00 O ATOM 432 CB GLU A 152 -10.397 -20.710 3.785 1.00 0.00 C ATOM 433 CG GLU A 152 -11.716 -21.307 4.250 1.00 0.00 C ATOM 434 CD GLU A 152 -12.258 -22.343 3.286 1.00 0.00 C ATOM 435 OE1 GLU A 152 -11.517 -23.294 2.957 1.00 0.00 O ATOM 436 OE2 GLU A 152 -13.425 -22.206 2.860 1.00 0.00 O ATOM 0 H GLU A 152 -10.917 -18.568 2.555 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.530 -19.247 5.357 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.394 -20.660 2.696 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.584 -21.375 4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.578 -21.764 5.230 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.449 -20.510 4.371 1.00 0.00 H new ATOM 443 N ASN A 153 -8.105 -18.247 3.515 1.00 0.00 N ATOM 444 CA ASN A 153 -6.677 -17.948 3.478 1.00 0.00 C ATOM 445 C ASN A 153 -6.376 -16.551 4.018 1.00 0.00 C ATOM 446 O ASN A 153 -5.234 -16.095 3.965 1.00 0.00 O ATOM 447 CB ASN A 153 -6.149 -18.075 2.049 1.00 0.00 C ATOM 448 CG ASN A 153 -5.624 -19.466 1.748 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.496 -19.807 2.105 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.443 -20.278 1.088 1.00 0.00 N ATOM 0 H ASN A 153 -8.654 -17.775 2.797 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.174 -18.671 4.120 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.946 -17.831 1.347 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.353 -17.347 1.893 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.145 -21.226 0.858 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.370 -19.953 0.812 1.00 0.00 H new ATOM 457 N MET A 154 -7.399 -15.873 4.534 1.00 0.00 N ATOM 458 CA MET A 154 -7.226 -14.526 5.079 1.00 0.00 C ATOM 459 C MET A 154 -6.135 -14.498 6.143 1.00 0.00 C ATOM 460 O MET A 154 -5.357 -13.547 6.224 1.00 0.00 O ATOM 461 CB MET A 154 -8.536 -14.015 5.682 1.00 0.00 C ATOM 462 CG MET A 154 -9.712 -14.061 4.723 1.00 0.00 C ATOM 463 SD MET A 154 -11.172 -13.232 5.379 1.00 0.00 S ATOM 464 CE MET A 154 -10.900 -11.557 4.804 1.00 0.00 C ATOM 0 H MET A 154 -8.353 -16.231 4.587 1.00 0.00 H new ATOM 0 HA MET A 154 -6.930 -13.876 4.256 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.775 -14.609 6.564 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.394 -12.988 6.019 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.426 -13.594 3.780 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.957 -15.100 4.503 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.189 -10.853 5.584 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.845 -11.421 4.565 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.500 -11.377 3.912 1.00 0.00 H new ATOM 474 N HIS A 155 -6.093 -15.542 6.964 1.00 0.00 N ATOM 475 CA HIS A 155 -5.105 -15.637 8.035 1.00 0.00 C ATOM 476 C HIS A 155 -3.682 -15.620 7.484 1.00 0.00 C ATOM 477 O HIS A 155 -2.766 -15.106 8.126 1.00 0.00 O ATOM 478 CB HIS A 155 -5.327 -16.914 8.852 1.00 0.00 C ATOM 479 CG HIS A 155 -6.722 -17.064 9.381 1.00 0.00 C ATOM 480 ND1 HIS A 155 -7.253 -18.280 9.762 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.697 -16.148 9.595 1.00 0.00 C ATOM 482 CE1 HIS A 155 -8.492 -18.104 10.185 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.785 -16.821 10.095 1.00 0.00 N ATOM 0 H HIS A 155 -6.732 -16.335 6.909 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.232 -14.767 8.680 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.091 -17.777 8.230 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.629 -16.924 9.689 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.631 -15.086 9.407 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -9.153 -18.879 10.544 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.676 -16.397 10.355 1.00 0.00 H new ATOM 492 N ARG A 156 -3.499 -16.193 6.299 1.00 0.00 N ATOM 493 CA ARG A 156 -2.182 -16.249 5.672 1.00 0.00 C ATOM 494 C ARG A 156 -1.939 -15.042 4.772 1.00 0.00 C ATOM 495 O ARG A 156 -0.808 -14.786 4.358 1.00 0.00 O ATOM 496 CB ARG A 156 -2.037 -17.540 4.865 1.00 0.00 C ATOM 497 CG ARG A 156 -1.933 -18.785 5.730 1.00 0.00 C ATOM 498 CD ARG A 156 -2.497 -20.007 5.022 1.00 0.00 C ATOM 499 NE ARG A 156 -1.868 -21.242 5.481 1.00 0.00 N ATOM 500 CZ ARG A 156 -2.510 -22.190 6.158 1.00 0.00 C ATOM 501 NH1 ARG A 156 -3.796 -22.047 6.455 1.00 0.00 N ATOM 502 NH2 ARG A 156 -1.866 -23.284 6.540 1.00 0.00 N ATOM 0 H ARG A 156 -4.245 -16.625 5.753 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.435 -16.232 6.465 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.893 -17.641 4.198 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.150 -17.469 4.236 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.889 -18.963 5.989 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.470 -18.625 6.665 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.572 -20.062 5.194 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.351 -19.903 3.947 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.880 -21.386 5.271 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.296 -21.207 6.164 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.284 -22.777 6.974 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.878 -23.399 6.315 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.359 -24.011 7.059 1.00 0.00 H new ATOM 516 N TYR A 157 -3.002 -14.305 4.469 1.00 0.00 N ATOM 517 CA TYR A 157 -2.892 -13.129 3.612 1.00 0.00 C ATOM 518 C TYR A 157 -2.455 -11.900 4.412 1.00 0.00 C ATOM 519 O TYR A 157 -2.941 -11.668 5.519 1.00 0.00 O ATOM 520 CB TYR A 157 -4.224 -12.856 2.912 1.00 0.00 C ATOM 521 CG TYR A 157 -4.337 -13.516 1.556 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.597 -13.054 0.476 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.179 -14.602 1.358 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.694 -13.656 -0.765 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.282 -15.209 0.121 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.536 -14.733 -0.936 1.00 0.00 C ATOM 527 OH TYR A 157 -4.635 -15.336 -2.169 1.00 0.00 O ATOM 0 H TYR A 157 -3.946 -14.499 4.802 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.130 -13.332 2.860 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.038 -13.206 3.547 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.351 -11.780 2.796 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.935 -12.211 0.607 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.763 -14.979 2.185 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.113 -13.284 -1.596 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.943 -16.052 -0.017 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.562 -15.613 -2.324 1.00 0.00 H new ATOM 537 N PRO A 158 -1.521 -11.098 3.860 1.00 0.00 N ATOM 538 CA PRO A 158 -1.012 -9.893 4.528 1.00 0.00 C ATOM 539 C PRO A 158 -2.090 -8.830 4.719 1.00 0.00 C ATOM 540 O PRO A 158 -3.017 -8.719 3.915 1.00 0.00 O ATOM 541 CB PRO A 158 0.079 -9.377 3.579 1.00 0.00 C ATOM 542 CG PRO A 158 0.394 -10.524 2.681 1.00 0.00 C ATOM 543 CD PRO A 158 -0.881 -11.304 2.551 1.00 0.00 C ATOM 0 HA PRO A 158 -0.650 -10.118 5.531 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.270 -8.516 3.009 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.962 -9.056 4.132 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.740 -10.175 1.708 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.189 -11.141 3.099 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.501 -10.934 1.734 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.692 -12.359 2.354 1.00 0.00 H new ATOM 551 N ASN A 159 -1.958 -8.049 5.788 1.00 0.00 N ATOM 552 CA ASN A 159 -2.917 -6.990 6.090 1.00 0.00 C ATOM 553 C ASN A 159 -2.220 -5.636 6.207 1.00 0.00 C ATOM 554 O ASN A 159 -2.840 -4.640 6.581 1.00 0.00 O ATOM 555 CB ASN A 159 -3.663 -7.305 7.388 1.00 0.00 C ATOM 556 CG ASN A 159 -2.816 -8.096 8.367 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.574 -7.666 8.558 1.00 0.00 O flip ATOM 558 ND2 ASN A 159 -3.273 -9.082 8.945 1.00 0.00 N flip ATOM 0 H ASN A 159 -1.195 -8.130 6.460 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.632 -6.939 5.269 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.980 -6.373 7.857 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.567 -7.869 7.156 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.233 -9.377 8.768 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.692 -9.604 9.601 1.00 0.00 H new ATOM 565 N GLN A 160 -0.929 -5.607 5.886 1.00 0.00 N ATOM 566 CA GLN A 160 -0.150 -4.375 5.956 1.00 0.00 C ATOM 567 C GLN A 160 0.307 -3.945 4.566 1.00 0.00 C ATOM 568 O GLN A 160 0.600 -4.783 3.712 1.00 0.00 O ATOM 569 CB GLN A 160 1.061 -4.565 6.873 1.00 0.00 C ATOM 570 CG GLN A 160 0.697 -5.060 8.263 1.00 0.00 C ATOM 571 CD GLN A 160 1.908 -5.509 9.058 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.144 -6.704 9.229 1.00 0.00 O ATOM 573 NE2 GLN A 160 2.682 -4.548 9.548 1.00 0.00 N ATOM 0 H GLN A 160 -0.401 -6.422 5.575 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.786 -3.591 6.368 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.748 -5.274 6.412 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.592 -3.617 6.961 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.185 -4.265 8.805 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.005 -5.890 8.177 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.448 -3.569 9.381 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.511 -4.788 10.091 1.00 0.00 H new ATOM 582 N VAL A 161 0.354 -2.634 4.340 1.00 0.00 N ATOM 583 CA VAL A 161 0.764 -2.098 3.044 1.00 0.00 C ATOM 584 C VAL A 161 1.778 -0.967 3.192 1.00 0.00 C ATOM 585 O VAL A 161 1.972 -0.433 4.281 1.00 0.00 O ATOM 586 CB VAL A 161 -0.444 -1.582 2.235 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.403 -2.719 1.919 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.159 -0.465 2.984 1.00 0.00 C ATOM 0 H VAL A 161 0.114 -1.926 5.034 1.00 0.00 H new ATOM 0 HA VAL A 161 1.230 -2.925 2.508 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.075 -1.176 1.293 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.248 -2.334 1.348 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.886 -3.479 1.334 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.764 -3.160 2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.007 -0.117 2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.514 -0.840 3.944 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.468 0.362 3.150 1.00 0.00 H new ATOM 598 N TYR A 162 2.414 -0.604 2.080 1.00 0.00 N ATOM 599 CA TYR A 162 3.402 0.471 2.072 1.00 0.00 C ATOM 600 C TYR A 162 2.879 1.650 1.256 1.00 0.00 C ATOM 601 O TYR A 162 2.054 1.470 0.360 1.00 0.00 O ATOM 602 CB TYR A 162 4.728 -0.020 1.482 1.00 0.00 C ATOM 603 CG TYR A 162 5.265 -1.273 2.139 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.740 -2.523 1.834 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.300 -1.205 3.063 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.231 -3.669 2.431 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.796 -2.346 3.664 1.00 0.00 C ATOM 608 CZ TYR A 162 6.259 -3.574 3.345 1.00 0.00 C ATOM 609 OH TYR A 162 6.750 -4.713 3.942 1.00 0.00 O ATOM 0 H TYR A 162 2.262 -1.040 1.171 1.00 0.00 H new ATOM 0 HA TYR A 162 3.575 0.791 3.100 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.593 -0.209 0.417 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.470 0.773 1.573 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.935 -2.600 1.118 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.724 -0.244 3.316 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.812 -4.633 2.183 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.601 -2.276 4.381 1.00 0.00 H new ATOM 0 HH TYR A 162 7.472 -4.473 4.559 1.00 0.00 H new ATOM 619 N TYR A 163 3.343 2.857 1.571 1.00 0.00 N ATOM 620 CA TYR A 163 2.891 4.049 0.860 1.00 0.00 C ATOM 621 C TYR A 163 3.960 5.136 0.837 1.00 0.00 C ATOM 622 O TYR A 163 4.808 5.211 1.724 1.00 0.00 O ATOM 623 CB TYR A 163 1.618 4.593 1.509 1.00 0.00 C ATOM 624 CG TYR A 163 1.804 5.020 2.950 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.859 4.080 3.974 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.925 6.363 3.286 1.00 0.00 C ATOM 627 CE1 TYR A 163 2.028 4.467 5.289 1.00 0.00 C ATOM 628 CE2 TYR A 163 2.096 6.757 4.600 1.00 0.00 C ATOM 629 CZ TYR A 163 2.147 5.806 5.597 1.00 0.00 C ATOM 630 OH TYR A 163 2.316 6.196 6.906 1.00 0.00 O ATOM 0 H TYR A 163 4.026 3.034 2.308 1.00 0.00 H new ATOM 0 HA TYR A 163 2.686 3.759 -0.171 1.00 0.00 H new ATOM 0 HB2 TYR A 163 1.261 5.445 0.930 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.842 3.829 1.463 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.768 3.030 3.737 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.885 7.111 2.508 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.067 3.725 6.072 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.189 7.805 4.844 1.00 0.00 H new ATOM 0 HH TYR A 163 2.384 7.173 6.950 1.00 0.00 H new ATOM 640 N ARG A 164 3.901 5.986 -0.186 1.00 0.00 N ATOM 641 CA ARG A 164 4.848 7.084 -0.334 1.00 0.00 C ATOM 642 C ARG A 164 4.121 8.427 -0.268 1.00 0.00 C ATOM 643 O ARG A 164 2.927 8.502 -0.555 1.00 0.00 O ATOM 644 CB ARG A 164 5.603 6.962 -1.660 1.00 0.00 C ATOM 645 CG ARG A 164 7.089 6.684 -1.489 1.00 0.00 C ATOM 646 CD ARG A 164 7.856 6.935 -2.778 1.00 0.00 C ATOM 647 NE ARG A 164 9.289 7.088 -2.539 1.00 0.00 N ATOM 648 CZ ARG A 164 9.871 8.250 -2.255 1.00 0.00 C ATOM 649 NH1 ARG A 164 9.144 9.357 -2.173 1.00 0.00 N ATOM 650 NH2 ARG A 164 11.180 8.306 -2.052 1.00 0.00 N ATOM 0 H ARG A 164 3.202 5.933 -0.927 1.00 0.00 H new ATOM 0 HA ARG A 164 5.565 7.032 0.485 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.157 6.161 -2.250 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.477 7.884 -2.227 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.490 7.317 -0.697 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.233 5.650 -1.174 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.689 6.107 -3.467 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.471 7.833 -3.261 1.00 0.00 H new ATOM 0 HE ARG A 164 9.877 6.256 -2.593 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.137 9.318 -2.328 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.593 10.247 -1.955 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.742 7.457 -2.114 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.625 9.198 -1.834 1.00 0.00 H new ATOM 664 N PRO A 165 4.832 9.508 0.113 1.00 0.00 N ATOM 665 CA PRO A 165 4.251 10.850 0.216 1.00 0.00 C ATOM 666 C PRO A 165 3.372 11.200 -0.982 1.00 0.00 C ATOM 667 O PRO A 165 3.702 10.870 -2.123 1.00 0.00 O ATOM 668 CB PRO A 165 5.477 11.780 0.273 1.00 0.00 C ATOM 669 CG PRO A 165 6.670 10.901 0.063 1.00 0.00 C ATOM 670 CD PRO A 165 6.252 9.521 0.473 1.00 0.00 C ATOM 0 HA PRO A 165 3.597 10.937 1.084 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.419 12.550 -0.496 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.534 12.293 1.233 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.987 10.918 -0.980 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.516 11.244 0.659 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.813 8.751 -0.057 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.403 9.349 1.539 1.00 0.00 H new ATOM 678 N MET A 166 2.250 11.861 -0.711 1.00 0.00 N ATOM 679 CA MET A 166 1.312 12.254 -1.758 1.00 0.00 C ATOM 680 C MET A 166 2.005 13.064 -2.849 1.00 0.00 C ATOM 681 O MET A 166 3.043 13.684 -2.612 1.00 0.00 O ATOM 682 CB MET A 166 0.161 13.061 -1.162 1.00 0.00 C ATOM 683 CG MET A 166 -1.169 12.326 -1.198 1.00 0.00 C ATOM 684 SD MET A 166 -1.488 11.393 0.311 1.00 0.00 S ATOM 685 CE MET A 166 -2.970 12.202 0.906 1.00 0.00 C ATOM 0 H MET A 166 1.967 12.137 0.230 1.00 0.00 H new ATOM 0 HA MET A 166 0.917 11.344 -2.210 1.00 0.00 H new ATOM 0 HB2 MET A 166 0.400 13.315 -0.129 1.00 0.00 H new ATOM 0 HB3 MET A 166 0.064 14.000 -1.707 1.00 0.00 H new ATOM 0 HG2 MET A 166 -1.973 13.045 -1.353 1.00 0.00 H new ATOM 0 HG3 MET A 166 -1.181 11.646 -2.050 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.439 11.584 1.671 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.710 13.171 1.331 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.664 12.344 0.078 1.00 0.00 H new ATOM 695 N ASP A 167 1.425 13.050 -4.045 1.00 0.00 N ATOM 696 CA ASP A 167 1.982 13.779 -5.179 1.00 0.00 C ATOM 697 C ASP A 167 1.467 15.215 -5.213 1.00 0.00 C ATOM 698 O ASP A 167 0.799 15.668 -4.284 1.00 0.00 O ATOM 699 CB ASP A 167 1.635 13.067 -6.488 1.00 0.00 C ATOM 700 CG ASP A 167 1.818 11.565 -6.395 1.00 0.00 C ATOM 701 OD1 ASP A 167 0.863 10.876 -5.977 1.00 0.00 O ATOM 702 OD2 ASP A 167 2.915 11.077 -6.740 1.00 0.00 O ATOM 0 H ASP A 167 0.567 12.540 -4.254 1.00 0.00 H new ATOM 0 HA ASP A 167 3.066 13.807 -5.064 1.00 0.00 H new ATOM 0 HB2 ASP A 167 0.602 13.288 -6.756 1.00 0.00 H new ATOM 0 HB3 ASP A 167 2.263 13.458 -7.289 1.00 0.00 H new ATOM 707 N GLU A 168 1.783 15.926 -6.294 1.00 0.00 N ATOM 708 CA GLU A 168 1.356 17.312 -6.452 1.00 0.00 C ATOM 709 C GLU A 168 -0.021 17.390 -7.103 1.00 0.00 C ATOM 710 O GLU A 168 -0.552 18.479 -7.323 1.00 0.00 O ATOM 711 CB GLU A 168 2.372 18.085 -7.294 1.00 0.00 C ATOM 712 CG GLU A 168 2.571 19.523 -6.840 1.00 0.00 C ATOM 713 CD GLU A 168 3.475 20.308 -7.771 1.00 0.00 C ATOM 714 OE1 GLU A 168 4.683 19.993 -7.832 1.00 0.00 O ATOM 715 OE2 GLU A 168 2.974 21.235 -8.441 1.00 0.00 O ATOM 0 H GLU A 168 2.333 15.564 -7.073 1.00 0.00 H new ATOM 0 HA GLU A 168 1.294 17.761 -5.461 1.00 0.00 H new ATOM 0 HB2 GLU A 168 3.330 17.566 -7.259 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.046 18.083 -8.334 1.00 0.00 H new ATOM 0 HG2 GLU A 168 1.602 20.018 -6.778 1.00 0.00 H new ATOM 0 HG3 GLU A 168 2.997 19.528 -5.837 1.00 0.00 H new ATOM 722 N TYR A 169 -0.596 16.231 -7.409 1.00 0.00 N ATOM 723 CA TYR A 169 -1.911 16.173 -8.035 1.00 0.00 C ATOM 724 C TYR A 169 -2.986 15.834 -7.008 1.00 0.00 C ATOM 725 O TYR A 169 -4.180 15.913 -7.298 1.00 0.00 O ATOM 726 CB TYR A 169 -1.921 15.136 -9.161 1.00 0.00 C ATOM 727 CG TYR A 169 -1.605 15.714 -10.523 1.00 0.00 C ATOM 728 CD1 TYR A 169 -2.415 16.689 -11.093 1.00 0.00 C ATOM 729 CD2 TYR A 169 -0.496 15.280 -11.241 1.00 0.00 C ATOM 730 CE1 TYR A 169 -2.129 17.216 -12.338 1.00 0.00 C ATOM 731 CE2 TYR A 169 -0.205 15.803 -12.486 1.00 0.00 C ATOM 732 CZ TYR A 169 -1.023 16.769 -13.030 1.00 0.00 C ATOM 733 OH TYR A 169 -0.735 17.291 -14.270 1.00 0.00 O ATOM 0 H TYR A 169 -0.172 15.320 -7.233 1.00 0.00 H new ATOM 0 HA TYR A 169 -2.129 17.155 -8.455 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -1.196 14.355 -8.930 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -2.901 14.661 -9.196 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -3.282 17.041 -10.554 1.00 0.00 H new ATOM 0 HD2 TYR A 169 0.148 14.522 -10.819 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -2.768 17.974 -12.767 1.00 0.00 H new ATOM 0 HE2 TYR A 169 0.660 15.456 -13.031 1.00 0.00 H new ATOM 0 HH TYR A 169 0.077 16.870 -14.622 1.00 0.00 H new ATOM 743 N SER A 170 -2.549 15.454 -5.808 1.00 0.00 N ATOM 744 CA SER A 170 -3.468 15.101 -4.729 1.00 0.00 C ATOM 745 C SER A 170 -4.423 13.992 -5.161 1.00 0.00 C ATOM 746 O SER A 170 -5.518 13.853 -4.613 1.00 0.00 O ATOM 747 CB SER A 170 -4.256 16.334 -4.277 1.00 0.00 C ATOM 748 OG SER A 170 -5.459 16.474 -5.014 1.00 0.00 O ATOM 0 H SER A 170 -1.562 15.383 -5.559 1.00 0.00 H new ATOM 0 HA SER A 170 -2.878 14.732 -3.890 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.485 16.253 -3.214 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.643 17.227 -4.404 1.00 0.00 H new ATOM 0 HG SER A 170 -5.259 16.455 -5.973 1.00 0.00 H new ATOM 754 N ASN A 171 -4.001 13.202 -6.145 1.00 0.00 N ATOM 755 CA ASN A 171 -4.819 12.103 -6.647 1.00 0.00 C ATOM 756 C ASN A 171 -4.516 10.814 -5.890 1.00 0.00 C ATOM 757 O ASN A 171 -3.360 10.516 -5.587 1.00 0.00 O ATOM 758 CB ASN A 171 -4.580 11.898 -8.144 1.00 0.00 C ATOM 759 CG ASN A 171 -5.793 11.319 -8.848 1.00 0.00 C ATOM 760 OD1 ASN A 171 -6.613 10.635 -8.235 1.00 0.00 O ATOM 761 ND2 ASN A 171 -5.912 11.590 -10.143 1.00 0.00 N ATOM 0 H ASN A 171 -3.099 13.303 -6.610 1.00 0.00 H new ATOM 0 HA ASN A 171 -5.866 12.361 -6.489 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -4.318 12.852 -8.602 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -3.729 11.232 -8.286 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -6.707 11.227 -10.669 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -5.209 12.161 -10.611 1.00 0.00 H new ATOM 768 N GLN A 172 -5.564 10.057 -5.582 1.00 0.00 N ATOM 769 CA GLN A 172 -5.417 8.803 -4.852 1.00 0.00 C ATOM 770 C GLN A 172 -5.100 7.645 -5.794 1.00 0.00 C ATOM 771 O GLN A 172 -4.696 6.571 -5.350 1.00 0.00 O ATOM 772 CB GLN A 172 -6.689 8.495 -4.062 1.00 0.00 C ATOM 773 CG GLN A 172 -7.961 8.601 -4.887 1.00 0.00 C ATOM 774 CD GLN A 172 -8.401 7.266 -5.454 1.00 0.00 C ATOM 775 OE1 GLN A 172 -8.472 7.088 -6.670 1.00 0.00 O ATOM 776 NE2 GLN A 172 -8.699 6.318 -4.573 1.00 0.00 N ATOM 0 H GLN A 172 -6.526 10.291 -5.827 1.00 0.00 H new ATOM 0 HA GLN A 172 -4.583 8.919 -4.160 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -6.616 7.488 -3.651 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -6.756 9.180 -3.217 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.759 9.009 -4.267 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.802 9.304 -5.705 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.626 6.509 -3.574 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -9.001 5.399 -4.896 1.00 0.00 H new ATOM 785 N ASN A 173 -5.295 7.863 -7.090 1.00 0.00 N ATOM 786 CA ASN A 173 -5.036 6.824 -8.084 1.00 0.00 C ATOM 787 C ASN A 173 -3.561 6.423 -8.095 1.00 0.00 C ATOM 788 O ASN A 173 -3.236 5.235 -8.081 1.00 0.00 O ATOM 789 CB ASN A 173 -5.482 7.290 -9.476 1.00 0.00 C ATOM 790 CG ASN A 173 -4.398 8.040 -10.227 1.00 0.00 C ATOM 791 OD1 ASN A 173 -4.113 9.200 -9.933 1.00 0.00 O ATOM 792 ND2 ASN A 173 -3.789 7.378 -11.204 1.00 0.00 N ATOM 0 H ASN A 173 -5.630 8.745 -7.477 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.617 5.944 -7.810 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.789 6.424 -10.062 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.357 7.932 -9.375 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.052 7.831 -11.745 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.058 6.417 -11.413 1.00 0.00 H new ATOM 799 N ASN A 174 -2.672 7.412 -8.116 1.00 0.00 N ATOM 800 CA ASN A 174 -1.235 7.150 -8.126 1.00 0.00 C ATOM 801 C ASN A 174 -0.765 6.639 -6.768 1.00 0.00 C ATOM 802 O ASN A 174 0.088 5.756 -6.686 1.00 0.00 O ATOM 803 CB ASN A 174 -0.461 8.416 -8.500 1.00 0.00 C ATOM 804 CG ASN A 174 -1.245 9.325 -9.426 1.00 0.00 C ATOM 805 OD1 ASN A 174 -1.395 9.040 -10.614 1.00 0.00 O ATOM 806 ND2 ASN A 174 -1.749 10.428 -8.884 1.00 0.00 N ATOM 0 H ASN A 174 -2.920 8.401 -8.126 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.041 6.381 -8.874 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.204 8.962 -7.592 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.477 8.136 -8.980 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.285 11.079 -9.458 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.600 10.624 -7.894 1.00 0.00 H new ATOM 813 N PHE A 175 -1.326 7.209 -5.706 1.00 0.00 N ATOM 814 CA PHE A 175 -0.969 6.827 -4.343 1.00 0.00 C ATOM 815 C PHE A 175 -1.194 5.336 -4.108 1.00 0.00 C ATOM 816 O PHE A 175 -0.301 4.631 -3.637 1.00 0.00 O ATOM 817 CB PHE A 175 -1.793 7.641 -3.342 1.00 0.00 C ATOM 818 CG PHE A 175 -1.386 7.443 -1.909 1.00 0.00 C ATOM 819 CD1 PHE A 175 -1.927 6.412 -1.157 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.468 8.293 -1.314 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.559 6.233 0.163 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.098 8.119 0.007 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.643 7.088 0.745 1.00 0.00 C ATOM 0 H PHE A 175 -2.034 7.941 -5.764 1.00 0.00 H new ATOM 0 HA PHE A 175 0.091 7.036 -4.200 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -1.706 8.699 -3.591 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -2.844 7.374 -3.450 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.644 5.741 -1.607 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.037 9.100 -1.888 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.987 5.426 0.739 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.617 8.789 0.461 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.354 6.950 1.776 1.00 0.00 H new ATOM 833 N VAL A 176 -2.396 4.867 -4.426 1.00 0.00 N ATOM 834 CA VAL A 176 -2.746 3.464 -4.237 1.00 0.00 C ATOM 835 C VAL A 176 -2.063 2.563 -5.263 1.00 0.00 C ATOM 836 O VAL A 176 -1.809 1.390 -4.994 1.00 0.00 O ATOM 837 CB VAL A 176 -4.272 3.255 -4.318 1.00 0.00 C ATOM 838 CG1 VAL A 176 -4.984 4.135 -3.301 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.783 3.536 -5.724 1.00 0.00 C ATOM 0 H VAL A 176 -3.145 5.439 -4.816 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.394 3.189 -3.243 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.488 2.213 -4.083 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.060 3.975 -3.372 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.644 3.879 -2.297 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.759 5.182 -3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.862 3.382 -5.757 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.555 4.567 -5.995 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.299 2.860 -6.429 1.00 0.00 H new ATOM 849 N HIS A 177 -1.772 3.113 -6.437 1.00 0.00 N ATOM 850 CA HIS A 177 -1.124 2.347 -7.499 1.00 0.00 C ATOM 851 C HIS A 177 0.274 1.900 -7.083 1.00 0.00 C ATOM 852 O HIS A 177 0.603 0.716 -7.157 1.00 0.00 O ATOM 853 CB HIS A 177 -1.050 3.176 -8.784 1.00 0.00 C ATOM 854 CG HIS A 177 -2.067 2.778 -9.810 1.00 0.00 C ATOM 855 ND1 HIS A 177 -1.756 2.569 -11.137 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.398 2.551 -9.697 1.00 0.00 C ATOM 857 CE1 HIS A 177 -2.851 2.230 -11.797 1.00 0.00 C ATOM 858 NE2 HIS A 177 -3.860 2.213 -10.946 1.00 0.00 N ATOM 0 H HIS A 177 -1.973 4.083 -6.678 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.725 1.456 -7.684 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.187 4.229 -8.537 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.053 3.077 -9.214 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.986 2.622 -8.794 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.910 2.005 -12.852 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.827 1.986 -11.178 1.00 0.00 H new ATOM 867 N ASP A 178 1.093 2.852 -6.646 1.00 0.00 N ATOM 868 CA ASP A 178 2.456 2.551 -6.220 1.00 0.00 C ATOM 869 C ASP A 178 2.456 1.756 -4.918 1.00 0.00 C ATOM 870 O ASP A 178 3.434 1.085 -4.588 1.00 0.00 O ATOM 871 CB ASP A 178 3.256 3.843 -6.044 1.00 0.00 C ATOM 872 CG ASP A 178 4.750 3.630 -6.199 1.00 0.00 C ATOM 873 OD1 ASP A 178 5.179 2.460 -6.277 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.491 4.635 -6.244 1.00 0.00 O ATOM 0 H ASP A 178 0.837 3.837 -6.578 1.00 0.00 H new ATOM 0 HA ASP A 178 2.926 1.945 -6.994 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.920 4.577 -6.776 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.053 4.260 -5.058 1.00 0.00 H new ATOM 879 N CYS A 179 1.352 1.839 -4.181 1.00 0.00 N ATOM 880 CA CYS A 179 1.222 1.132 -2.914 1.00 0.00 C ATOM 881 C CYS A 179 1.008 -0.364 -3.138 1.00 0.00 C ATOM 882 O CYS A 179 1.582 -1.193 -2.433 1.00 0.00 O ATOM 883 CB CYS A 179 0.062 1.716 -2.103 1.00 0.00 C ATOM 884 SG CYS A 179 -0.661 0.564 -0.890 1.00 0.00 S ATOM 0 H CYS A 179 0.534 2.390 -4.441 1.00 0.00 H new ATOM 0 HA CYS A 179 2.149 1.261 -2.356 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.412 2.605 -1.578 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.720 2.039 -2.790 1.00 0.00 H new ATOM 889 N VAL A 180 0.181 -0.701 -4.123 1.00 0.00 N ATOM 890 CA VAL A 180 -0.109 -2.097 -4.438 1.00 0.00 C ATOM 891 C VAL A 180 1.138 -2.828 -4.930 1.00 0.00 C ATOM 892 O VAL A 180 1.420 -3.950 -4.505 1.00 0.00 O ATOM 893 CB VAL A 180 -1.212 -2.213 -5.511 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.454 -3.667 -5.885 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.499 -1.562 -5.029 1.00 0.00 C ATOM 0 H VAL A 180 -0.301 -0.026 -4.717 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.455 -2.560 -3.514 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.874 -1.686 -6.403 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.236 -3.723 -6.643 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.534 -4.099 -6.280 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.766 -4.223 -5.001 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.264 -1.654 -5.800 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.839 -2.057 -4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.318 -0.507 -4.822 1.00 0.00 H new ATOM 905 N ASN A 181 1.870 -2.192 -5.837 1.00 0.00 N ATOM 906 CA ASN A 181 3.078 -2.779 -6.407 1.00 0.00 C ATOM 907 C ASN A 181 4.113 -3.106 -5.330 1.00 0.00 C ATOM 908 O ASN A 181 4.646 -4.213 -5.295 1.00 0.00 O ATOM 909 CB ASN A 181 3.676 -1.832 -7.455 1.00 0.00 C ATOM 910 CG ASN A 181 5.174 -1.646 -7.303 1.00 0.00 C ATOM 911 OD1 ASN A 181 5.571 -0.557 -6.654 1.00 0.00 O flip ATOM 912 ND2 ASN A 181 5.964 -2.471 -7.762 1.00 0.00 N flip ATOM 0 H ASN A 181 1.647 -1.264 -6.196 1.00 0.00 H new ATOM 0 HA ASN A 181 2.800 -3.718 -6.887 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.463 -2.221 -8.451 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.186 -0.861 -7.381 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.614 -3.293 -8.254 1.00 0.00 H new ATOM 0 HD22 ASN A 181 6.968 -2.332 -7.651 1.00 0.00 H new ATOM 919 N ILE A 182 4.408 -2.139 -4.465 1.00 0.00 N ATOM 920 CA ILE A 182 5.397 -2.341 -3.409 1.00 0.00 C ATOM 921 C ILE A 182 4.928 -3.367 -2.376 1.00 0.00 C ATOM 922 O ILE A 182 5.690 -4.251 -1.993 1.00 0.00 O ATOM 923 CB ILE A 182 5.750 -1.009 -2.698 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.741 -0.195 -3.538 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.325 -1.267 -1.309 1.00 0.00 C ATOM 926 CD1 ILE A 182 7.992 -0.960 -3.927 1.00 0.00 C ATOM 0 H ILE A 182 3.980 -1.213 -4.474 1.00 0.00 H new ATOM 0 HA ILE A 182 6.292 -2.728 -3.896 1.00 0.00 H new ATOM 0 HB ILE A 182 4.830 -0.434 -2.587 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.240 0.146 -4.444 1.00 0.00 H new ATOM 0 HG13 ILE A 182 7.030 0.695 -2.979 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.564 -0.317 -0.832 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.592 -1.802 -0.705 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.231 -1.867 -1.396 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.643 -0.317 -4.519 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.518 -1.278 -3.027 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.715 -1.835 -4.514 1.00 0.00 H new ATOM 938 N THR A 183 3.686 -3.236 -1.919 1.00 0.00 N ATOM 939 CA THR A 183 3.141 -4.152 -0.918 1.00 0.00 C ATOM 940 C THR A 183 3.287 -5.612 -1.342 1.00 0.00 C ATOM 941 O THR A 183 3.778 -6.441 -0.577 1.00 0.00 O ATOM 942 CB THR A 183 1.655 -3.862 -0.629 1.00 0.00 C ATOM 943 OG1 THR A 183 1.502 -2.520 -0.150 1.00 0.00 O ATOM 944 CG2 THR A 183 1.101 -4.838 0.401 1.00 0.00 C ATOM 0 H THR A 183 3.039 -2.508 -2.223 1.00 0.00 H new ATOM 0 HA THR A 183 3.722 -3.986 -0.011 1.00 0.00 H new ATOM 0 HB THR A 183 1.098 -3.983 -1.558 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.371 -1.915 -0.909 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.051 -4.613 0.588 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.192 -5.856 0.023 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.663 -4.744 1.330 1.00 0.00 H new ATOM 952 N ILE A 184 2.854 -5.922 -2.560 1.00 0.00 N ATOM 953 CA ILE A 184 2.937 -7.286 -3.071 1.00 0.00 C ATOM 954 C ILE A 184 4.386 -7.677 -3.352 1.00 0.00 C ATOM 955 O ILE A 184 4.818 -8.776 -3.008 1.00 0.00 O ATOM 956 CB ILE A 184 2.088 -7.459 -4.356 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.637 -7.785 -3.992 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.662 -8.548 -5.255 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.342 -6.693 -4.369 1.00 0.00 C ATOM 0 H ILE A 184 2.444 -5.251 -3.209 1.00 0.00 H new ATOM 0 HA ILE A 184 2.537 -7.945 -2.301 1.00 0.00 H new ATOM 0 HB ILE A 184 2.115 -6.518 -4.906 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.346 -8.710 -4.489 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.572 -7.965 -2.919 1.00 0.00 H new ATOM 0 HG21 ILE A 184 2.045 -8.646 -6.148 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.679 -8.283 -5.544 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.674 -9.496 -4.717 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.350 -6.993 -4.081 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.076 -5.771 -3.852 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.306 -6.528 -5.446 1.00 0.00 H new ATOM 971 N LYS A 185 5.130 -6.773 -3.981 1.00 0.00 N ATOM 972 CA LYS A 185 6.528 -7.027 -4.311 1.00 0.00 C ATOM 973 C LYS A 185 7.377 -7.179 -3.051 1.00 0.00 C ATOM 974 O LYS A 185 8.473 -7.735 -3.095 1.00 0.00 O ATOM 975 CB LYS A 185 7.082 -5.893 -5.176 1.00 0.00 C ATOM 976 CG LYS A 185 8.445 -6.192 -5.778 1.00 0.00 C ATOM 977 CD LYS A 185 9.394 -5.017 -5.619 1.00 0.00 C ATOM 978 CE LYS A 185 10.549 -5.356 -4.692 1.00 0.00 C ATOM 979 NZ LYS A 185 11.865 -5.223 -5.376 1.00 0.00 N ATOM 0 H LYS A 185 4.788 -5.857 -4.273 1.00 0.00 H new ATOM 0 HA LYS A 185 6.574 -7.963 -4.868 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.377 -5.685 -5.981 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.152 -4.988 -4.572 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.871 -7.073 -5.297 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.332 -6.430 -6.836 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.783 -4.727 -6.595 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.850 -4.159 -5.225 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.523 -4.698 -3.823 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.432 -6.375 -4.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.628 -5.463 -4.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.900 -5.869 -6.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.988 -4.244 -5.705 1.00 0.00 H new ATOM 993 N GLN A 186 6.871 -6.671 -1.931 1.00 0.00 N ATOM 994 CA GLN A 186 7.593 -6.742 -0.664 1.00 0.00 C ATOM 995 C GLN A 186 7.334 -8.056 0.062 1.00 0.00 C ATOM 996 O GLN A 186 8.269 -8.725 0.505 1.00 0.00 O ATOM 997 CB GLN A 186 7.196 -5.571 0.242 1.00 0.00 C ATOM 998 CG GLN A 186 8.279 -4.511 0.418 1.00 0.00 C ATOM 999 CD GLN A 186 9.604 -4.885 -0.223 1.00 0.00 C ATOM 1000 OE1 GLN A 186 9.818 -4.425 -1.450 1.00 0.00 O flip ATOM 1001 NE2 GLN A 186 10.423 -5.580 0.377 1.00 0.00 N flip ATOM 0 H GLN A 186 5.965 -6.206 -1.875 1.00 0.00 H new ATOM 0 HA GLN A 186 8.657 -6.684 -0.894 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.305 -5.097 -0.169 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.926 -5.962 1.223 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.930 -3.572 -0.011 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.436 -4.337 1.482 1.00 0.00 H new ATOM 0 HE21 GLN A 186 10.217 -5.912 1.319 1.00 0.00 H new ATOM 0 HE22 GLN A 186 11.308 -5.824 -0.068 1.00 0.00 H new ATOM 1010 N HIS A 187 6.063 -8.411 0.203 1.00 0.00 N ATOM 1011 CA HIS A 187 5.684 -9.633 0.903 1.00 0.00 C ATOM 1012 C HIS A 187 6.100 -10.880 0.127 1.00 0.00 C ATOM 1013 O HIS A 187 6.483 -11.886 0.722 1.00 0.00 O ATOM 1014 CB HIS A 187 4.176 -9.646 1.157 1.00 0.00 C ATOM 1015 CG HIS A 187 3.763 -8.781 2.309 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.614 -9.259 3.594 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.478 -7.458 2.368 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.255 -8.269 4.392 1.00 0.00 C ATOM 1019 NE2 HIS A 187 3.166 -7.166 3.673 1.00 0.00 N ATOM 0 H HIS A 187 5.277 -7.870 -0.158 1.00 0.00 H new ATOM 0 HA HIS A 187 6.211 -9.648 1.857 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.660 -9.312 0.257 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.855 -10.670 1.347 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.493 -6.762 1.542 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.066 -8.349 5.452 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.907 -6.246 4.029 1.00 0.00 H new ATOM 1028 N THR A 188 6.031 -10.815 -1.196 1.00 0.00 N ATOM 1029 CA THR A 188 6.410 -11.952 -2.025 1.00 0.00 C ATOM 1030 C THR A 188 7.885 -12.299 -1.843 1.00 0.00 C ATOM 1031 O THR A 188 8.296 -13.437 -2.065 1.00 0.00 O ATOM 1032 CB THR A 188 6.141 -11.686 -3.517 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.694 -10.421 -3.899 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.647 -11.702 -3.808 1.00 0.00 C ATOM 0 H THR A 188 5.719 -9.994 -1.715 1.00 0.00 H new ATOM 0 HA THR A 188 5.795 -12.791 -1.700 1.00 0.00 H new ATOM 0 HB THR A 188 6.617 -12.478 -4.096 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.079 -9.703 -3.639 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.481 -11.512 -4.868 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.236 -12.677 -3.545 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.153 -10.929 -3.219 1.00 0.00 H new ATOM 1042 N VAL A 189 8.680 -11.307 -1.449 1.00 0.00 N ATOM 1043 CA VAL A 189 10.110 -11.511 -1.250 1.00 0.00 C ATOM 1044 C VAL A 189 10.436 -12.018 0.157 1.00 0.00 C ATOM 1045 O VAL A 189 11.096 -13.045 0.312 1.00 0.00 O ATOM 1046 CB VAL A 189 10.902 -10.213 -1.514 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.382 -10.411 -1.215 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.704 -9.754 -2.949 1.00 0.00 C ATOM 0 H VAL A 189 8.358 -10.357 -1.262 1.00 0.00 H new ATOM 0 HA VAL A 189 10.409 -12.274 -1.968 1.00 0.00 H new ATOM 0 HB VAL A 189 10.522 -9.439 -0.847 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.920 -9.483 -1.408 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.508 -10.692 -0.169 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.780 -11.200 -1.853 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.269 -8.838 -3.119 1.00 0.00 H new ATOM 0 HG22 VAL A 189 11.055 -10.529 -3.631 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.645 -9.566 -3.128 1.00 0.00 H new ATOM 1058 N THR A 190 10.001 -11.282 1.179 1.00 0.00 N ATOM 1059 CA THR A 190 10.287 -11.657 2.564 1.00 0.00 C ATOM 1060 C THR A 190 9.270 -12.646 3.139 1.00 0.00 C ATOM 1061 O THR A 190 9.648 -13.700 3.650 1.00 0.00 O ATOM 1062 CB THR A 190 10.356 -10.419 3.482 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.409 -10.829 4.853 1.00 0.00 O ATOM 1064 CG2 THR A 190 9.157 -9.506 3.269 1.00 0.00 C ATOM 0 H THR A 190 9.453 -10.428 1.076 1.00 0.00 H new ATOM 0 HA THR A 190 11.259 -12.149 2.535 1.00 0.00 H new ATOM 0 HB THR A 190 11.259 -9.864 3.229 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.454 -10.038 5.430 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.235 -8.643 3.930 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.136 -9.169 2.233 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.240 -10.052 3.491 1.00 0.00 H new ATOM 1072 N THR A 191 7.990 -12.291 3.082 1.00 0.00 N ATOM 1073 CA THR A 191 6.931 -13.140 3.628 1.00 0.00 C ATOM 1074 C THR A 191 6.950 -14.546 3.034 1.00 0.00 C ATOM 1075 O THR A 191 6.713 -15.526 3.741 1.00 0.00 O ATOM 1076 CB THR A 191 5.541 -12.519 3.405 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.603 -11.101 3.598 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.517 -13.118 4.357 1.00 0.00 C ATOM 0 H THR A 191 7.659 -11.422 2.664 1.00 0.00 H new ATOM 0 HA THR A 191 7.128 -13.214 4.697 1.00 0.00 H new ATOM 0 HB THR A 191 5.232 -12.736 2.383 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.695 -10.744 3.694 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.543 -12.662 4.178 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.450 -14.193 4.190 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.823 -12.929 5.386 1.00 0.00 H new ATOM 1086 N THR A 192 7.225 -14.646 1.738 1.00 0.00 N ATOM 1087 CA THR A 192 7.259 -15.942 1.066 1.00 0.00 C ATOM 1088 C THR A 192 8.473 -16.762 1.492 1.00 0.00 C ATOM 1089 O THR A 192 8.438 -17.992 1.472 1.00 0.00 O ATOM 1090 CB THR A 192 7.272 -15.784 -0.465 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.294 -14.818 -0.867 1.00 0.00 O ATOM 1092 CG2 THR A 192 6.987 -17.112 -1.150 1.00 0.00 C ATOM 0 H THR A 192 7.427 -13.850 1.133 1.00 0.00 H new ATOM 0 HA THR A 192 6.352 -16.468 1.363 1.00 0.00 H new ATOM 0 HB THR A 192 8.264 -15.444 -0.763 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.208 -14.826 -1.843 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.002 -16.974 -2.231 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.749 -17.838 -0.866 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.006 -17.476 -0.844 1.00 0.00 H new ATOM 1100 N THR A 193 9.545 -16.076 1.878 1.00 0.00 N ATOM 1101 CA THR A 193 10.766 -16.749 2.306 1.00 0.00 C ATOM 1102 C THR A 193 10.796 -16.924 3.823 1.00 0.00 C ATOM 1103 O THR A 193 11.655 -17.623 4.361 1.00 0.00 O ATOM 1104 CB THR A 193 12.020 -15.975 1.858 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.865 -15.538 0.502 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.265 -16.841 1.974 1.00 0.00 C ATOM 0 H THR A 193 9.593 -15.057 1.903 1.00 0.00 H new ATOM 0 HA THR A 193 10.770 -17.731 1.833 1.00 0.00 H new ATOM 0 HB THR A 193 12.137 -15.110 2.511 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.356 -14.701 0.484 1.00 0.00 H new ATOM 0 HG21 THR A 193 14.136 -16.271 1.652 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.397 -17.151 3.011 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.155 -17.723 1.343 1.00 0.00 H new ATOM 1114 N LYS A 194 9.852 -16.286 4.506 1.00 0.00 N ATOM 1115 CA LYS A 194 9.772 -16.372 5.961 1.00 0.00 C ATOM 1116 C LYS A 194 9.104 -17.672 6.395 1.00 0.00 C ATOM 1117 O LYS A 194 9.415 -18.216 7.455 1.00 0.00 O ATOM 1118 CB LYS A 194 9.002 -15.174 6.522 1.00 0.00 C ATOM 1119 CG LYS A 194 9.884 -13.976 6.835 1.00 0.00 C ATOM 1120 CD LYS A 194 9.917 -13.683 8.326 1.00 0.00 C ATOM 1121 CE LYS A 194 9.108 -12.442 8.668 1.00 0.00 C ATOM 1122 NZ LYS A 194 7.773 -12.449 8.007 1.00 0.00 N ATOM 0 H LYS A 194 9.132 -15.704 4.077 1.00 0.00 H new ATOM 0 HA LYS A 194 10.787 -16.359 6.357 1.00 0.00 H new ATOM 0 HB2 LYS A 194 8.239 -14.875 5.804 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.483 -15.480 7.430 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.896 -14.165 6.478 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.515 -13.101 6.299 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.523 -14.538 8.875 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.949 -13.546 8.648 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.978 -12.380 9.748 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.660 -11.553 8.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.094 -11.919 8.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.847 -12.003 7.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.444 -13.430 7.899 1.00 0.00 H new ATOM 1136 N GLY A 195 8.184 -18.166 5.571 1.00 0.00 N ATOM 1137 CA GLY A 195 7.489 -19.400 5.888 1.00 0.00 C ATOM 1138 C GLY A 195 6.151 -19.516 5.184 1.00 0.00 C ATOM 1139 O GLY A 195 5.459 -20.525 5.315 1.00 0.00 O ATOM 0 H GLY A 195 7.908 -17.733 4.690 1.00 0.00 H new ATOM 0 HA2 GLY A 195 8.116 -20.247 5.610 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.334 -19.459 6.965 1.00 0.00 H new ATOM 1143 N GLU A 196 5.786 -18.480 4.434 1.00 0.00 N ATOM 1144 CA GLU A 196 4.522 -18.469 3.705 1.00 0.00 C ATOM 1145 C GLU A 196 4.692 -19.067 2.311 1.00 0.00 C ATOM 1146 O GLU A 196 5.715 -19.681 2.010 1.00 0.00 O ATOM 1147 CB GLU A 196 3.984 -17.040 3.601 1.00 0.00 C ATOM 1148 CG GLU A 196 3.053 -16.657 4.740 1.00 0.00 C ATOM 1149 CD GLU A 196 3.735 -16.708 6.092 1.00 0.00 C ATOM 1150 OE1 GLU A 196 4.399 -15.716 6.461 1.00 0.00 O ATOM 1151 OE2 GLU A 196 3.604 -17.739 6.785 1.00 0.00 O ATOM 0 H GLU A 196 6.348 -17.637 4.315 1.00 0.00 H new ATOM 0 HA GLU A 196 3.806 -19.080 4.255 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.823 -16.345 3.579 1.00 0.00 H new ATOM 0 HB3 GLU A 196 3.453 -16.928 2.656 1.00 0.00 H new ATOM 0 HG2 GLU A 196 2.669 -15.651 4.568 1.00 0.00 H new ATOM 0 HG3 GLU A 196 2.195 -17.329 4.744 1.00 0.00 H new ATOM 1158 N ASN A 197 3.681 -18.884 1.466 1.00 0.00 N ATOM 1159 CA ASN A 197 3.719 -19.406 0.103 1.00 0.00 C ATOM 1160 C ASN A 197 2.719 -18.676 -0.788 1.00 0.00 C ATOM 1161 O ASN A 197 1.541 -19.031 -0.836 1.00 0.00 O ATOM 1162 CB ASN A 197 3.420 -20.907 0.102 1.00 0.00 C ATOM 1163 CG ASN A 197 4.242 -21.659 -0.926 1.00 0.00 C ATOM 1164 OD1 ASN A 197 5.134 -22.435 -0.578 1.00 0.00 O ATOM 1165 ND2 ASN A 197 3.946 -21.433 -2.200 1.00 0.00 N ATOM 0 H ASN A 197 2.826 -18.379 1.701 1.00 0.00 H new ATOM 0 HA ASN A 197 4.720 -19.241 -0.295 1.00 0.00 H new ATOM 0 HB2 ASN A 197 3.620 -21.315 1.093 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.360 -21.064 -0.099 1.00 0.00 H new ATOM 0 HD21 ASN A 197 4.465 -21.910 -2.937 1.00 0.00 H new ATOM 0 HD22 ASN A 197 3.199 -20.782 -2.442 1.00 0.00 H new ATOM 1172 N PHE A 198 3.196 -17.654 -1.493 1.00 0.00 N ATOM 1173 CA PHE A 198 2.344 -16.874 -2.383 1.00 0.00 C ATOM 1174 C PHE A 198 2.548 -17.287 -3.838 1.00 0.00 C ATOM 1175 O PHE A 198 3.580 -16.991 -4.439 1.00 0.00 O ATOM 1176 CB PHE A 198 2.626 -15.379 -2.219 1.00 0.00 C ATOM 1177 CG PHE A 198 2.257 -14.844 -0.863 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.938 -14.849 -0.437 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.230 -14.340 -0.014 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.596 -14.358 0.808 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.893 -13.849 1.234 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.574 -13.859 1.645 1.00 0.00 C ATOM 0 H PHE A 198 4.168 -17.347 -1.465 1.00 0.00 H new ATOM 0 HA PHE A 198 1.307 -17.071 -2.112 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.686 -15.196 -2.397 1.00 0.00 H new ATOM 0 HB3 PHE A 198 2.075 -14.828 -2.981 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.169 -15.241 -1.086 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.262 -14.331 -0.331 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.436 -14.364 1.126 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.660 -13.458 1.887 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.308 -13.477 2.620 1.00 0.00 H new ATOM 1192 N THR A 199 1.554 -17.973 -4.396 1.00 0.00 N ATOM 1193 CA THR A 199 1.618 -18.431 -5.780 1.00 0.00 C ATOM 1194 C THR A 199 0.885 -17.470 -6.712 1.00 0.00 C ATOM 1195 O THR A 199 0.553 -16.349 -6.325 1.00 0.00 O ATOM 1196 CB THR A 199 1.013 -19.838 -5.933 1.00 0.00 C ATOM 1197 OG1 THR A 199 0.694 -20.378 -4.644 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.978 -20.766 -6.653 1.00 0.00 C ATOM 0 H THR A 199 0.693 -18.224 -3.910 1.00 0.00 H new ATOM 0 HA THR A 199 2.672 -18.465 -6.054 1.00 0.00 H new ATOM 0 HB THR A 199 0.102 -19.755 -6.527 1.00 0.00 H new ATOM 0 HG1 THR A 199 0.308 -21.272 -4.750 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.529 -21.754 -6.749 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.195 -20.368 -7.644 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.904 -20.842 -6.082 1.00 0.00 H new ATOM 1206 N LYS A 200 0.639 -17.915 -7.942 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.055 -17.097 -8.932 1.00 0.00 C ATOM 1208 C LYS A 200 -1.429 -16.670 -8.423 1.00 0.00 C ATOM 1209 O LYS A 200 -1.803 -15.502 -8.524 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.203 -17.864 -10.248 1.00 0.00 C ATOM 1211 CG LYS A 200 -0.266 -16.965 -11.472 1.00 0.00 C ATOM 1212 CD LYS A 200 -1.579 -17.135 -12.219 1.00 0.00 C ATOM 1213 CE LYS A 200 -2.121 -15.801 -12.706 1.00 0.00 C ATOM 1214 NZ LYS A 200 -3.126 -15.972 -13.792 1.00 0.00 N ATOM 0 H LYS A 200 0.911 -18.839 -8.277 1.00 0.00 H new ATOM 0 HA LYS A 200 0.542 -16.202 -9.106 1.00 0.00 H new ATOM 0 HB2 LYS A 200 0.636 -18.551 -10.355 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -1.108 -18.470 -10.206 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -0.151 -15.925 -11.167 1.00 0.00 H new ATOM 0 HG3 LYS A 200 0.566 -17.196 -12.138 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -1.431 -17.801 -13.069 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -2.311 -17.610 -11.566 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -2.576 -15.268 -11.871 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -1.298 -15.185 -13.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -3.471 -15.039 -14.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -2.686 -16.458 -14.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -3.924 -16.538 -13.440 1.00 0.00 H new ATOM 1228 N THR A 201 -2.175 -17.623 -7.878 1.00 0.00 N ATOM 1229 CA THR A 201 -3.506 -17.343 -7.354 1.00 0.00 C ATOM 1230 C THR A 201 -3.432 -16.456 -6.115 1.00 0.00 C ATOM 1231 O THR A 201 -4.337 -15.665 -5.850 1.00 0.00 O ATOM 1232 CB THR A 201 -4.254 -18.642 -6.997 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.094 -19.603 -8.048 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.734 -18.373 -6.770 1.00 0.00 C ATOM 0 H THR A 201 -1.881 -18.596 -7.787 1.00 0.00 H new ATOM 0 HA THR A 201 -4.053 -16.822 -8.140 1.00 0.00 H new ATOM 0 HB THR A 201 -3.829 -19.037 -6.074 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.571 -20.427 -7.814 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.239 -19.306 -6.520 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.853 -17.664 -5.951 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.171 -17.956 -7.677 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.348 -16.598 -5.358 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.153 -15.815 -4.143 1.00 0.00 C ATOM 1244 C ASP A 202 -1.942 -14.336 -4.462 1.00 0.00 C ATOM 1245 O ASP A 202 -2.551 -13.469 -3.837 1.00 0.00 O ATOM 1246 CB ASP A 202 -0.959 -16.354 -3.354 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.255 -17.689 -2.702 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -1.754 -18.596 -3.402 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -0.989 -17.830 -1.489 1.00 0.00 O ATOM 0 H ASP A 202 -1.591 -17.249 -5.565 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.055 -15.906 -3.539 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.104 -16.460 -4.021 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.678 -15.632 -2.587 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.075 -14.052 -5.432 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.794 -12.673 -5.816 1.00 0.00 C ATOM 1256 C VAL A 203 -2.017 -12.021 -6.448 1.00 0.00 C ATOM 1257 O VAL A 203 -2.195 -10.805 -6.366 1.00 0.00 O ATOM 1258 CB VAL A 203 0.396 -12.579 -6.794 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.632 -13.231 -6.195 1.00 0.00 C ATOM 1260 CG2 VAL A 203 0.050 -13.214 -8.133 1.00 0.00 C ATOM 0 H VAL A 203 -0.559 -14.754 -5.962 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.533 -12.141 -4.901 1.00 0.00 H new ATOM 0 HB VAL A 203 0.612 -11.524 -6.966 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.461 -13.155 -6.899 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.897 -12.725 -5.267 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.426 -14.281 -5.989 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.905 -13.135 -8.805 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.199 -14.265 -7.984 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.804 -12.698 -8.571 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.864 -12.835 -7.072 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.075 -12.332 -7.709 1.00 0.00 C ATOM 1272 C LYS A 204 -4.977 -11.674 -6.673 1.00 0.00 C ATOM 1273 O LYS A 204 -5.350 -10.507 -6.807 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.820 -13.471 -8.408 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.020 -13.009 -9.218 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.319 -13.209 -8.454 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.077 -14.428 -8.953 1.00 0.00 C ATOM 1278 NZ LYS A 204 -8.511 -14.271 -10.368 1.00 0.00 N ATOM 0 H LYS A 204 -2.734 -13.844 -7.150 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.794 -11.589 -8.455 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.128 -13.996 -9.067 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.153 -14.189 -7.659 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.905 -11.955 -9.472 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.060 -13.561 -10.157 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.104 -13.323 -7.392 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.944 -12.322 -8.559 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.444 -15.311 -8.863 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.950 -14.596 -8.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.372 -14.832 -10.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.709 -13.268 -10.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.756 -14.603 -11.002 1.00 0.00 H new ATOM 1292 N MET A 205 -5.312 -12.427 -5.629 1.00 0.00 N ATOM 1293 CA MET A 205 -6.157 -11.915 -4.561 1.00 0.00 C ATOM 1294 C MET A 205 -5.440 -10.801 -3.812 1.00 0.00 C ATOM 1295 O MET A 205 -6.056 -9.818 -3.406 1.00 0.00 O ATOM 1296 CB MET A 205 -6.545 -13.039 -3.598 1.00 0.00 C ATOM 1297 CG MET A 205 -6.737 -14.383 -4.283 1.00 0.00 C ATOM 1298 SD MET A 205 -7.574 -15.585 -3.235 1.00 0.00 S ATOM 1299 CE MET A 205 -8.805 -16.217 -4.372 1.00 0.00 C ATOM 0 H MET A 205 -5.010 -13.393 -5.502 1.00 0.00 H new ATOM 0 HA MET A 205 -7.068 -11.511 -5.003 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.773 -13.136 -2.835 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.467 -12.766 -3.086 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.313 -14.241 -5.197 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.765 -14.778 -4.577 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.537 -16.810 -3.823 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.308 -15.384 -4.864 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.321 -16.842 -5.122 1.00 0.00 H new ATOM 1309 N MET A 206 -4.128 -10.957 -3.646 1.00 0.00 N ATOM 1310 CA MET A 206 -3.318 -9.958 -2.961 1.00 0.00 C ATOM 1311 C MET A 206 -3.452 -8.604 -3.646 1.00 0.00 C ATOM 1312 O MET A 206 -3.504 -7.568 -2.991 1.00 0.00 O ATOM 1313 CB MET A 206 -1.850 -10.383 -2.939 1.00 0.00 C ATOM 1314 CG MET A 206 -1.469 -11.204 -1.718 1.00 0.00 C ATOM 1315 SD MET A 206 0.189 -10.826 -1.117 1.00 0.00 S ATOM 1316 CE MET A 206 1.181 -11.319 -2.524 1.00 0.00 C ATOM 0 H MET A 206 -3.605 -11.767 -3.978 1.00 0.00 H new ATOM 0 HA MET A 206 -3.677 -9.873 -1.935 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.635 -10.963 -3.837 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.223 -9.492 -2.977 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.191 -11.020 -0.922 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.529 -12.264 -1.964 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.201 -11.521 -2.197 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.758 -12.219 -2.970 1.00 0.00 H new ATOM 0 HE3 MET A 206 1.189 -10.517 -3.263 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.505 -8.627 -4.972 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.631 -7.407 -5.760 1.00 0.00 C ATOM 1328 C GLU A 207 -4.921 -6.662 -5.420 1.00 0.00 C ATOM 1329 O GLU A 207 -4.932 -5.436 -5.310 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.604 -7.740 -7.252 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.206 -7.753 -7.846 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.195 -8.175 -9.303 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -3.032 -7.662 -10.076 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.352 -9.019 -9.670 1.00 0.00 O ATOM 0 H GLU A 207 -3.462 -9.482 -5.527 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.787 -6.761 -5.517 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.065 -8.716 -7.407 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.212 -7.012 -7.789 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.768 -6.759 -7.756 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.577 -8.432 -7.270 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.006 -7.415 -5.272 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.312 -6.837 -4.962 1.00 0.00 C ATOM 1343 C ARG A 208 -7.398 -6.363 -3.515 1.00 0.00 C ATOM 1344 O ARG A 208 -7.879 -5.265 -3.237 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.411 -7.867 -5.221 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.296 -8.554 -6.571 1.00 0.00 C ATOM 1347 CD ARG A 208 -8.962 -7.741 -7.670 1.00 0.00 C ATOM 1348 NE ARG A 208 -9.288 -8.559 -8.835 1.00 0.00 N ATOM 1349 CZ ARG A 208 -9.547 -8.058 -10.040 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -9.515 -6.748 -10.241 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -9.838 -8.871 -11.048 1.00 0.00 N ATOM 0 H ARG A 208 -6.008 -8.431 -5.362 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.447 -5.971 -5.610 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.382 -8.622 -4.435 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.381 -7.375 -5.155 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.244 -8.705 -6.815 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.755 -9.541 -6.518 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.872 -7.284 -7.282 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.301 -6.928 -7.971 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.319 -9.572 -8.718 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.291 -6.119 -9.470 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.714 -6.369 -11.167 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.863 -9.880 -10.899 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.037 -8.487 -11.972 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.947 -7.209 -2.600 1.00 0.00 N ATOM 1366 CA VAL A 209 -6.990 -6.904 -1.174 1.00 0.00 C ATOM 1367 C VAL A 209 -6.058 -5.756 -0.806 1.00 0.00 C ATOM 1368 O VAL A 209 -6.406 -4.904 0.013 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.618 -8.143 -0.339 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.713 -7.846 1.148 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.513 -9.313 -0.713 1.00 0.00 C ATOM 0 H VAL A 209 -6.544 -8.120 -2.821 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.013 -6.602 -0.950 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.584 -8.410 -0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.445 -8.738 1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.029 -7.036 1.402 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.733 -7.551 1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.241 -10.184 -0.117 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.553 -9.051 -0.520 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.387 -9.544 -1.771 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.880 -5.728 -1.415 1.00 0.00 N ATOM 1382 CA VAL A 210 -3.916 -4.671 -1.141 1.00 0.00 C ATOM 1383 C VAL A 210 -4.404 -3.347 -1.717 1.00 0.00 C ATOM 1384 O VAL A 210 -4.210 -2.291 -1.115 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.520 -5.007 -1.713 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.625 -3.775 -1.724 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.872 -6.128 -0.914 1.00 0.00 C ATOM 0 H VAL A 210 -4.570 -6.420 -2.097 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.825 -4.585 -0.058 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.648 -5.343 -2.742 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.649 -4.038 -2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.079 -3.001 -2.342 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.506 -3.403 -0.706 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.890 -6.351 -1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.763 -5.818 0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.498 -7.019 -0.963 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.048 -3.412 -2.880 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.573 -2.217 -3.530 1.00 0.00 C ATOM 1399 C GLU A 211 -6.532 -1.482 -2.595 1.00 0.00 C ATOM 1400 O GLU A 211 -6.493 -0.256 -2.490 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.261 -2.591 -4.853 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.748 -2.266 -4.913 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.455 -2.972 -6.053 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -7.973 -2.876 -7.202 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.491 -3.622 -5.798 1.00 0.00 O ATOM 0 H GLU A 211 -5.218 -4.279 -3.390 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.746 -1.544 -3.758 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.757 -2.072 -5.668 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.129 -3.659 -5.026 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.216 -2.549 -3.970 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.876 -1.189 -5.022 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.381 -2.243 -1.909 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.339 -1.667 -0.971 1.00 0.00 C ATOM 1414 C GLN A 212 -7.608 -1.054 0.218 1.00 0.00 C ATOM 1415 O GLN A 212 -7.900 0.068 0.632 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.323 -2.733 -0.487 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.823 -3.652 -1.590 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.318 -3.536 -1.815 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -12.094 -4.254 -1.009 1.00 0.00 O flip ATOM 1420 NE2 GLN A 212 -11.770 -2.812 -2.700 1.00 0.00 N flip ATOM 0 H GLN A 212 -7.425 -3.259 -1.985 1.00 0.00 H new ATOM 0 HA GLN A 212 -8.898 -0.885 -1.485 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.842 -3.335 0.284 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.177 -2.241 -0.021 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.301 -3.417 -2.518 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.577 -4.683 -1.338 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.137 -2.278 -3.296 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -12.778 -2.745 -2.839 1.00 0.00 H new ATOM 1429 N MET A 213 -6.652 -1.804 0.758 1.00 0.00 N ATOM 1430 CA MET A 213 -5.864 -1.353 1.898 1.00 0.00 C ATOM 1431 C MET A 213 -5.041 -0.122 1.536 1.00 0.00 C ATOM 1432 O MET A 213 -4.654 0.657 2.409 1.00 0.00 O ATOM 1433 CB MET A 213 -4.941 -2.475 2.376 1.00 0.00 C ATOM 1434 CG MET A 213 -5.670 -3.606 3.080 1.00 0.00 C ATOM 1435 SD MET A 213 -4.543 -4.754 3.897 1.00 0.00 S ATOM 1436 CE MET A 213 -3.745 -5.506 2.481 1.00 0.00 C ATOM 0 H MET A 213 -6.404 -2.734 0.420 1.00 0.00 H new ATOM 0 HA MET A 213 -6.549 -1.085 2.702 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.402 -2.880 1.520 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.196 -2.057 3.053 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.355 -3.188 3.818 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.275 -4.150 2.355 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.330 -6.472 2.768 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.475 -5.647 1.684 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.944 -4.857 2.128 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.775 0.047 0.245 1.00 0.00 N ATOM 1447 CA CYS A 214 -3.997 1.183 -0.233 1.00 0.00 C ATOM 1448 C CYS A 214 -4.803 2.472 -0.118 1.00 0.00 C ATOM 1449 O CYS A 214 -4.268 3.517 0.256 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.566 0.962 -1.683 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.225 -0.257 -1.885 1.00 0.00 S ATOM 0 H CYS A 214 -5.087 -0.589 -0.489 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.106 1.273 0.389 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.430 0.635 -2.261 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.243 1.914 -2.104 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.093 2.390 -0.432 1.00 0.00 N ATOM 1457 CA ILE A 215 -6.973 3.551 -0.353 1.00 0.00 C ATOM 1458 C ILE A 215 -7.102 4.024 1.088 1.00 0.00 C ATOM 1459 O ILE A 215 -6.991 5.216 1.370 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.377 3.241 -0.913 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.294 2.909 -2.404 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.320 4.417 -0.682 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.065 1.665 -2.789 1.00 0.00 C ATOM 0 H ILE A 215 -6.551 1.533 -0.743 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.524 4.337 -0.960 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.774 2.374 -0.385 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.674 3.754 -2.978 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.248 2.779 -2.682 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.305 4.178 -1.084 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.402 4.613 0.387 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.928 5.302 -1.184 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -8.962 1.490 -3.860 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.671 0.809 -2.242 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.118 1.799 -2.543 1.00 0.00 H new ATOM 1475 N THR A 216 -7.329 3.080 1.997 1.00 0.00 N ATOM 1476 CA THR A 216 -7.466 3.399 3.413 1.00 0.00 C ATOM 1477 C THR A 216 -6.273 4.217 3.893 1.00 0.00 C ATOM 1478 O THR A 216 -6.432 5.188 4.633 1.00 0.00 O ATOM 1479 CB THR A 216 -7.591 2.119 4.267 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.900 1.556 4.112 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.334 2.409 5.741 1.00 0.00 C ATOM 0 H THR A 216 -7.422 2.088 1.777 1.00 0.00 H new ATOM 0 HA THR A 216 -8.378 3.985 3.531 1.00 0.00 H new ATOM 0 HB THR A 216 -6.840 1.409 3.921 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.973 0.743 4.655 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.430 1.487 6.315 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.328 2.810 5.863 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.061 3.138 6.101 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.082 3.823 3.455 1.00 0.00 N ATOM 1490 CA GLN A 217 -3.862 4.526 3.828 1.00 0.00 C ATOM 1491 C GLN A 217 -3.880 5.947 3.283 1.00 0.00 C ATOM 1492 O GLN A 217 -3.389 6.876 3.925 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.636 3.775 3.307 1.00 0.00 C ATOM 1494 CG GLN A 217 -1.501 3.691 4.314 1.00 0.00 C ATOM 1495 CD GLN A 217 -1.918 3.032 5.615 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -1.534 3.474 6.698 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -2.705 1.968 5.516 1.00 0.00 N ATOM 0 H GLN A 217 -4.937 3.021 2.842 1.00 0.00 H new ATOM 0 HA GLN A 217 -3.808 4.572 4.916 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.933 2.766 3.021 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.274 4.268 2.405 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.674 3.131 3.877 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.131 4.695 4.523 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -3.000 1.635 4.598 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -3.015 1.483 6.358 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.465 6.112 2.098 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.564 7.426 1.476 1.00 0.00 C ATOM 1508 C TYR A 218 -5.379 8.356 2.363 1.00 0.00 C ATOM 1509 O TYR A 218 -5.048 9.532 2.521 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.209 7.316 0.090 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.434 8.651 -0.587 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.425 9.255 -1.327 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -6.656 9.304 -0.486 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -4.629 10.474 -1.946 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -6.866 10.523 -1.103 1.00 0.00 C ATOM 1516 CZ TYR A 218 -5.850 11.103 -1.831 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.055 12.316 -2.446 1.00 0.00 O ATOM 0 H TYR A 218 -4.875 5.354 1.553 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.561 7.835 1.357 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.576 6.698 -0.547 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.165 6.801 0.184 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.467 8.765 -1.420 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.455 8.852 0.084 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -3.835 10.932 -2.517 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -7.822 11.018 -1.015 1.00 0.00 H new ATOM 0 HH TYR A 218 -5.552 12.346 -3.286 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.440 7.811 2.950 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.301 8.579 3.839 1.00 0.00 C ATOM 1529 C GLU A 219 -6.588 8.836 5.161 1.00 0.00 C ATOM 1530 O GLU A 219 -6.896 9.792 5.874 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.613 7.832 4.089 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.574 7.870 2.911 1.00 0.00 C ATOM 1533 CD GLU A 219 -9.252 6.829 1.861 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -9.517 5.634 2.114 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -8.735 7.204 0.788 1.00 0.00 O ATOM 0 H GLU A 219 -6.723 6.839 2.825 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.528 9.534 3.365 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.389 6.793 4.330 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.105 8.262 4.961 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -10.591 7.714 3.272 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.546 8.860 2.456 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.623 7.974 5.474 1.00 0.00 N ATOM 1543 CA ARG A 220 -4.849 8.100 6.703 1.00 0.00 C ATOM 1544 C ARG A 220 -3.904 9.293 6.617 1.00 0.00 C ATOM 1545 O ARG A 220 -3.723 10.030 7.587 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.052 6.820 6.964 1.00 0.00 C ATOM 1547 CG ARG A 220 -4.921 5.617 7.294 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.161 4.591 8.118 1.00 0.00 C ATOM 1549 NE ARG A 220 -4.914 3.350 8.280 1.00 0.00 N ATOM 1550 CZ ARG A 220 -4.945 2.647 9.409 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -4.274 3.065 10.475 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -5.650 1.526 9.473 1.00 0.00 N ATOM 0 H ARG A 220 -5.359 7.180 4.891 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.541 8.259 7.530 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.449 6.592 6.085 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.360 6.995 7.788 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.804 5.944 7.843 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.272 5.156 6.371 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.207 4.375 7.637 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.936 5.009 9.099 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.446 3.003 7.482 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.732 3.928 10.430 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.300 2.523 11.339 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.169 1.202 8.657 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.674 0.987 10.339 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.308 9.477 5.442 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.383 10.581 5.213 1.00 0.00 C ATOM 1568 C GLU A 221 -3.140 11.843 4.819 1.00 0.00 C ATOM 1569 O GLU A 221 -2.626 12.955 4.948 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.378 10.213 4.121 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.199 9.402 4.629 1.00 0.00 C ATOM 1572 CD GLU A 221 0.858 10.262 5.293 1.00 0.00 C ATOM 1573 OE1 GLU A 221 1.119 11.376 4.791 1.00 0.00 O ATOM 1574 OE2 GLU A 221 1.425 9.824 6.316 1.00 0.00 O ATOM 0 H GLU A 221 -3.450 8.873 4.632 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.844 10.774 6.141 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.890 9.646 3.343 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -1.007 11.127 3.657 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.555 8.657 5.340 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.250 8.860 3.797 1.00 0.00 H new ATOM 1581 N SER A 222 -4.366 11.663 4.337 1.00 0.00 N ATOM 1582 CA SER A 222 -5.200 12.785 3.924 1.00 0.00 C ATOM 1583 C SER A 222 -5.677 13.574 5.136 1.00 0.00 C ATOM 1584 O SER A 222 -5.833 14.794 5.074 1.00 0.00 O ATOM 1585 CB SER A 222 -6.400 12.286 3.116 1.00 0.00 C ATOM 1586 OG SER A 222 -7.599 12.388 3.863 1.00 0.00 O ATOM 0 H SER A 222 -4.804 10.749 4.223 1.00 0.00 H new ATOM 0 HA SER A 222 -4.601 13.444 3.295 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.490 12.866 2.198 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.238 11.249 2.823 1.00 0.00 H new ATOM 0 HG SER A 222 -8.350 12.064 3.323 1.00 0.00 H new ATOM 1592 N GLN A 223 -5.904 12.869 6.240 1.00 0.00 N ATOM 1593 CA GLN A 223 -6.358 13.501 7.473 1.00 0.00 C ATOM 1594 C GLN A 223 -5.244 14.340 8.087 1.00 0.00 C ATOM 1595 O GLN A 223 -5.503 15.332 8.766 1.00 0.00 O ATOM 1596 CB GLN A 223 -6.826 12.440 8.471 1.00 0.00 C ATOM 1597 CG GLN A 223 -8.331 12.417 8.673 1.00 0.00 C ATOM 1598 CD GLN A 223 -8.757 13.067 9.975 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -9.523 12.491 10.748 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -8.260 14.272 10.227 1.00 0.00 N ATOM 0 H GLN A 223 -5.781 11.859 6.305 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.196 14.156 7.235 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.499 11.459 8.126 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -6.342 12.618 9.431 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.813 12.930 7.841 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.680 11.385 8.656 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -7.628 14.713 9.559 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -8.510 14.757 11.089 1.00 0.00 H new ATOM 1609 N ALA A 224 -4.002 13.935 7.837 1.00 0.00 N ATOM 1610 CA ALA A 224 -2.842 14.648 8.358 1.00 0.00 C ATOM 1611 C ALA A 224 -2.453 15.801 7.439 1.00 0.00 C ATOM 1612 O ALA A 224 -1.918 16.814 7.890 1.00 0.00 O ATOM 1613 CB ALA A 224 -1.672 13.694 8.536 1.00 0.00 C ATOM 0 H ALA A 224 -3.774 13.115 7.275 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.106 15.064 9.330 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.813 14.240 8.926 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -1.949 12.906 9.236 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.414 13.251 7.574 1.00 0.00 H new ATOM 1619 N TYR A 225 -2.728 15.637 6.148 1.00 0.00 N ATOM 1620 CA TYR A 225 -2.410 16.661 5.159 1.00 0.00 C ATOM 1621 C TYR A 225 -3.429 17.796 5.209 1.00 0.00 C ATOM 1622 O TYR A 225 -3.103 18.948 4.922 1.00 0.00 O ATOM 1623 CB TYR A 225 -2.375 16.048 3.757 1.00 0.00 C ATOM 1624 CG TYR A 225 -2.057 17.041 2.661 1.00 0.00 C ATOM 1625 CD1 TYR A 225 -0.786 17.587 2.537 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -3.031 17.430 1.748 1.00 0.00 C ATOM 1627 CE1 TYR A 225 -0.493 18.493 1.536 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -2.745 18.335 0.743 1.00 0.00 C ATOM 1629 CZ TYR A 225 -1.475 18.864 0.641 1.00 0.00 C ATOM 1630 OH TYR A 225 -1.188 19.765 -0.358 1.00 0.00 O ATOM 0 H TYR A 225 -3.171 14.803 5.762 1.00 0.00 H new ATOM 0 HA TYR A 225 -1.427 17.070 5.393 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -1.632 15.251 3.738 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -3.341 15.588 3.548 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -0.014 17.299 3.235 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -4.027 17.019 1.825 1.00 0.00 H new ATOM 0 HE1 TYR A 225 0.500 18.909 1.455 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -3.512 18.627 0.041 1.00 0.00 H new ATOM 0 HH TYR A 225 -1.989 19.917 -0.902 1.00 0.00 H new ATOM 1640 N TYR A 226 -4.662 17.461 5.576 1.00 0.00 N ATOM 1641 CA TYR A 226 -5.730 18.449 5.664 1.00 0.00 C ATOM 1642 C TYR A 226 -5.682 19.182 7.001 1.00 0.00 C ATOM 1643 O TYR A 226 -6.061 20.350 7.093 1.00 0.00 O ATOM 1644 CB TYR A 226 -7.093 17.777 5.483 1.00 0.00 C ATOM 1645 CG TYR A 226 -7.557 17.720 4.044 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -6.783 17.106 3.065 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -8.770 18.282 3.664 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -7.205 17.054 1.751 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -9.198 18.233 2.350 1.00 0.00 C ATOM 1650 CZ TYR A 226 -8.413 17.619 1.398 1.00 0.00 C ATOM 1651 OH TYR A 226 -8.836 17.569 0.090 1.00 0.00 O ATOM 0 H TYR A 226 -4.946 16.511 5.817 1.00 0.00 H new ATOM 0 HA TYR A 226 -5.585 19.177 4.866 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -7.044 16.763 5.880 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -7.835 18.315 6.074 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -5.836 16.663 3.337 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -9.388 18.765 4.407 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -6.592 16.573 1.003 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -10.144 18.674 2.071 1.00 0.00 H new ATOM 0 HH TYR A 226 -9.707 18.012 0.011 1.00 0.00 H new ATOM 1661 N GLN A 227 -5.214 18.488 8.034 1.00 0.00 N ATOM 1662 CA GLN A 227 -5.113 19.075 9.365 1.00 0.00 C ATOM 1663 C GLN A 227 -3.852 19.925 9.488 1.00 0.00 C ATOM 1664 O GLN A 227 -3.722 20.734 10.407 1.00 0.00 O ATOM 1665 CB GLN A 227 -5.114 17.977 10.434 1.00 0.00 C ATOM 1666 CG GLN A 227 -3.801 17.215 10.529 1.00 0.00 C ATOM 1667 CD GLN A 227 -3.419 16.886 11.959 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -2.911 17.736 12.689 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -3.663 15.645 12.365 1.00 0.00 N ATOM 0 H GLN A 227 -4.899 17.520 7.975 1.00 0.00 H new ATOM 0 HA GLN A 227 -5.979 19.718 9.519 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.334 18.426 11.403 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -5.918 17.273 10.218 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -3.879 16.291 9.956 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -3.008 17.807 10.072 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -4.086 14.973 11.725 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -3.427 15.364 13.317 1.00 0.00 H new ATOM 1678 N ARG A 228 -2.925 19.733 8.554 1.00 0.00 N ATOM 1679 CA ARG A 228 -1.671 20.478 8.552 1.00 0.00 C ATOM 1680 C ARG A 228 -1.861 21.871 7.962 1.00 0.00 C ATOM 1681 O ARG A 228 -0.891 22.577 7.687 1.00 0.00 O ATOM 1682 CB ARG A 228 -0.605 19.718 7.759 1.00 0.00 C ATOM 1683 CG ARG A 228 0.680 19.486 8.537 1.00 0.00 C ATOM 1684 CD ARG A 228 1.900 19.889 7.724 1.00 0.00 C ATOM 1685 NE ARG A 228 3.120 19.878 8.526 1.00 0.00 N ATOM 1686 CZ ARG A 228 4.336 19.701 8.020 1.00 0.00 C ATOM 1687 NH1 ARG A 228 4.496 19.516 6.715 1.00 0.00 N ATOM 1688 NH2 ARG A 228 5.395 19.708 8.817 1.00 0.00 N ATOM 0 H ARG A 228 -3.019 19.066 7.788 1.00 0.00 H new ATOM 0 HA ARG A 228 -1.342 20.585 9.586 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -1.012 18.755 7.449 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -0.375 20.274 6.850 1.00 0.00 H new ATOM 0 HG2 ARG A 228 0.654 20.058 9.465 1.00 0.00 H new ATOM 0 HG3 ARG A 228 0.756 18.434 8.813 1.00 0.00 H new ATOM 0 HD2 ARG A 228 2.015 19.208 6.881 1.00 0.00 H new ATOM 0 HD3 ARG A 228 1.747 20.886 7.311 1.00 0.00 H new ATOM 0 HE ARG A 228 3.034 20.014 9.533 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.684 19.509 6.098 1.00 0.00 H new ATOM 0 HH12 ARG A 228 5.431 19.380 6.330 1.00 0.00 H new ATOM 0 HH21 ARG A 228 5.277 19.849 9.820 1.00 0.00 H new ATOM 0 HH22 ARG A 228 6.328 19.572 8.427 1.00 0.00 H new ATOM 1702 N GLY A 229 -3.118 22.261 7.768 1.00 0.00 N ATOM 1703 CA GLY A 229 -3.413 23.569 7.212 1.00 0.00 C ATOM 1704 C GLY A 229 -3.444 24.656 8.268 1.00 0.00 C ATOM 1705 O GLY A 229 -4.511 25.166 8.612 1.00 0.00 O ATOM 0 H GLY A 229 -3.937 21.694 7.986 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -2.663 23.818 6.461 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -4.376 23.535 6.702 1.00 0.00 H new ATOM 1709 N SER A 230 -2.270 25.012 8.783 1.00 0.00 N ATOM 1710 CA SER A 230 -2.166 26.046 9.807 1.00 0.00 C ATOM 1711 C SER A 230 -0.917 26.896 9.594 1.00 0.00 C ATOM 1712 O SER A 230 -0.947 28.115 9.770 1.00 0.00 O ATOM 1713 CB SER A 230 -2.136 25.414 11.200 1.00 0.00 C ATOM 1714 OG SER A 230 -0.923 24.714 11.417 1.00 0.00 O ATOM 0 H SER A 230 -1.379 24.600 8.508 1.00 0.00 H new ATOM 0 HA SER A 230 -3.041 26.691 9.728 1.00 0.00 H new ATOM 0 HB2 SER A 230 -2.252 26.190 11.957 1.00 0.00 H new ATOM 0 HB3 SER A 230 -2.978 24.731 11.311 1.00 0.00 H new ATOM 0 HG SER A 230 -0.928 24.321 12.315 1.00 0.00 H new ATOM 1720 N SER A 231 0.178 26.244 9.215 1.00 0.00 N ATOM 1721 CA SER A 231 1.440 26.938 8.978 1.00 0.00 C ATOM 1722 C SER A 231 1.922 26.715 7.548 1.00 0.00 C ATOM 1723 O SER A 231 3.039 27.170 7.222 1.00 0.00 O ATOM 1724 CB SER A 231 2.503 26.459 9.968 1.00 0.00 C ATOM 1725 OG SER A 231 3.383 27.512 10.323 1.00 0.00 O ATOM 1726 OXT SER A 231 1.179 26.086 6.765 1.00 0.00 O ATOM 0 H SER A 231 0.217 25.236 9.065 1.00 0.00 H new ATOM 0 HA SER A 231 1.273 28.005 9.124 1.00 0.00 H new ATOM 0 HB2 SER A 231 2.020 26.067 10.863 1.00 0.00 H new ATOM 0 HB3 SER A 231 3.071 25.639 9.528 1.00 0.00 H new ATOM 0 HG SER A 231 4.052 27.180 10.958 1.00 0.00 H new TER 1732 SER A 231