USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 927 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 186 HIS : no HE2:sc= -1.01 X(o=-0.92,f=-0.81) USER MOD Set 1.2: A 200 TYR OH : rot 24:sc= 0.0919 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 77:sc= 0.0286 USER MOD Single : A 136 ASN : amide:sc= -1.03 K(o=-1,f=-7.6!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 130:sc= -2.4 USER MOD Single : A 146 LYS NZ :NH3+ -170:sc=-0.00697 (180deg=-0.112) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -42:sc= 0.0197 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 161:sc= -3.45 (180deg=-4.92!) USER MOD Single : A 168 THR OG1 : rot 51:sc= -0.397 USER MOD Single : A 170 GLN : amide:sc= -0.116 K(o=-0.12,f=-2.4!) USER MOD Single : A 182 MET CE :methyl 159:sc= -0.622 (180deg=-1.06) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot -34:sc= 1.24 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -175:sc= -0.637 (180deg=-0.723) USER MOD Single : A 202 ASN : amide:sc= -4.1! C(o=-4.1!,f=-1.6!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.257 K(o=-0.26,f=-3.5!) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 91:sc= 1.23 USER MOD Single : A 220 HIS : no HE2:sc= -0.0191 X(o=-0.019,f=-0.47) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 ASN : amide:sc= -0.0273 X(o=-0.027,f=-0.36) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 115 22.112 2.752 -11.876 1.00 0.00 N ATOM 2 CA GLY A 115 22.245 2.299 -13.289 1.00 0.00 C ATOM 3 C GLY A 115 21.104 1.398 -13.719 1.00 0.00 C ATOM 4 O GLY A 115 20.481 1.627 -14.755 1.00 0.00 O ATOM 0 HA2 GLY A 115 22.283 3.169 -13.944 1.00 0.00 H new ATOM 0 HA3 GLY A 115 23.189 1.767 -13.410 1.00 0.00 H new ATOM 10 N SER A 116 20.832 0.371 -12.921 1.00 0.00 N ATOM 11 CA SER A 116 19.760 -0.569 -13.225 1.00 0.00 C ATOM 12 C SER A 116 19.186 -1.171 -11.946 1.00 0.00 C ATOM 13 O SER A 116 19.871 -1.905 -11.234 1.00 0.00 O ATOM 14 CB SER A 116 20.272 -1.681 -14.141 1.00 0.00 C ATOM 15 OG SER A 116 19.266 -2.101 -15.047 1.00 0.00 O ATOM 0 H SER A 116 21.339 0.169 -12.059 1.00 0.00 H new ATOM 0 HA SER A 116 18.967 -0.024 -13.737 1.00 0.00 H new ATOM 0 HB2 SER A 116 21.141 -1.328 -14.696 1.00 0.00 H new ATOM 0 HB3 SER A 116 20.601 -2.529 -13.540 1.00 0.00 H new ATOM 0 HG SER A 116 19.620 -2.811 -15.622 1.00 0.00 H new ATOM 21 N GLU A 117 17.927 -0.857 -11.662 1.00 0.00 N ATOM 22 CA GLU A 117 17.265 -1.370 -10.468 1.00 0.00 C ATOM 23 C GLU A 117 15.790 -0.974 -10.450 1.00 0.00 C ATOM 24 O GLU A 117 15.280 -0.393 -11.408 1.00 0.00 O ATOM 25 CB GLU A 117 17.972 -0.855 -9.208 1.00 0.00 C ATOM 26 CG GLU A 117 18.534 -1.963 -8.332 1.00 0.00 C ATOM 27 CD GLU A 117 19.858 -1.588 -7.697 1.00 0.00 C ATOM 28 OE1 GLU A 117 20.000 -0.426 -7.261 1.00 0.00 O ATOM 29 OE2 GLU A 117 20.754 -2.457 -7.634 1.00 0.00 O ATOM 0 H GLU A 117 17.345 -0.251 -12.241 1.00 0.00 H new ATOM 0 HA GLU A 117 17.323 -2.458 -10.485 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.783 -0.189 -9.503 1.00 0.00 H new ATOM 0 HB3 GLU A 117 17.269 -0.262 -8.623 1.00 0.00 H new ATOM 0 HG2 GLU A 117 17.815 -2.203 -7.549 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.665 -2.864 -8.931 1.00 0.00 H new ATOM 36 N TRP A 118 15.112 -1.297 -9.354 1.00 0.00 N ATOM 37 CA TRP A 118 13.699 -0.981 -9.204 1.00 0.00 C ATOM 38 C TRP A 118 13.494 0.135 -8.188 1.00 0.00 C ATOM 39 O TRP A 118 14.302 0.316 -7.276 1.00 0.00 O ATOM 40 CB TRP A 118 12.923 -2.224 -8.767 1.00 0.00 C ATOM 41 CG TRP A 118 13.213 -3.431 -9.607 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.975 -4.508 -9.257 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.747 -3.683 -10.937 1.00 0.00 C ATOM 44 NE1 TRP A 118 14.012 -5.416 -10.288 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.265 -4.932 -11.330 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.942 -2.975 -11.834 1.00 0.00 C ATOM 47 CZ2 TRP A 118 13.004 -5.485 -12.582 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.683 -3.526 -13.075 1.00 0.00 C ATOM 49 CH2 TRP A 118 12.211 -4.771 -13.439 1.00 0.00 C ATOM 0 H TRP A 118 15.522 -1.779 -8.554 1.00 0.00 H new ATOM 0 HA TRP A 118 13.325 -0.643 -10.171 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.164 -2.447 -7.728 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.855 -2.010 -8.808 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.476 -4.629 -8.308 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.513 -6.304 -10.279 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.530 -2.014 -11.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.413 -6.443 -12.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.063 -2.987 -13.776 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.988 -5.176 -14.415 1.00 0.00 H new ATOM 60 N ARG A 119 12.406 0.880 -8.348 1.00 0.00 N ATOM 61 CA ARG A 119 12.092 1.976 -7.442 1.00 0.00 C ATOM 62 C ARG A 119 11.072 1.536 -6.399 1.00 0.00 C ATOM 63 O ARG A 119 10.052 0.931 -6.728 1.00 0.00 O ATOM 64 CB ARG A 119 11.557 3.176 -8.225 1.00 0.00 C ATOM 65 CG ARG A 119 11.825 4.511 -7.549 1.00 0.00 C ATOM 66 CD ARG A 119 10.625 4.977 -6.740 1.00 0.00 C ATOM 67 NE ARG A 119 10.675 6.412 -6.462 1.00 0.00 N ATOM 68 CZ ARG A 119 9.908 7.026 -5.561 1.00 0.00 C ATOM 69 NH1 ARG A 119 9.027 6.338 -4.841 1.00 0.00 N ATOM 70 NH2 ARG A 119 10.023 8.333 -5.376 1.00 0.00 N ATOM 0 H ARG A 119 11.727 0.744 -9.097 1.00 0.00 H new ATOM 0 HA ARG A 119 13.008 2.269 -6.929 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.009 3.183 -9.217 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.482 3.058 -8.365 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.693 4.421 -6.896 1.00 0.00 H new ATOM 0 HG3 ARG A 119 12.069 5.259 -8.303 1.00 0.00 H new ATOM 0 HD2 ARG A 119 9.709 4.745 -7.284 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.586 4.427 -5.800 1.00 0.00 H new ATOM 0 HE ARG A 119 11.338 6.979 -6.991 1.00 0.00 H new ATOM 0 HH11 ARG A 119 8.934 5.331 -4.976 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.445 6.817 -4.154 1.00 0.00 H new ATOM 0 HH21 ARG A 119 10.698 8.868 -5.923 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.437 8.804 -4.687 1.00 0.00 H new ATOM 84 N ARG A 120 11.358 1.839 -5.138 1.00 0.00 N ATOM 85 CA ARG A 120 10.469 1.471 -4.044 1.00 0.00 C ATOM 86 C ARG A 120 9.219 2.339 -4.035 1.00 0.00 C ATOM 87 O ARG A 120 9.297 3.567 -4.040 1.00 0.00 O ATOM 88 CB ARG A 120 11.195 1.591 -2.703 1.00 0.00 C ATOM 89 CG ARG A 120 12.556 0.914 -2.683 1.00 0.00 C ATOM 90 CD ARG A 120 13.328 1.256 -1.419 1.00 0.00 C ATOM 91 NE ARG A 120 14.762 1.391 -1.672 1.00 0.00 N ATOM 92 CZ ARG A 120 15.318 2.441 -2.275 1.00 0.00 C ATOM 93 NH1 ARG A 120 14.570 3.459 -2.691 1.00 0.00 N ATOM 94 NH2 ARG A 120 16.631 2.476 -2.463 1.00 0.00 N ATOM 0 H ARG A 120 12.199 2.339 -4.848 1.00 0.00 H new ATOM 0 HA ARG A 120 10.166 0.435 -4.195 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.320 2.646 -2.461 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.571 1.156 -1.922 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.428 -0.166 -2.751 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.130 1.223 -3.556 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.945 2.187 -1.001 1.00 0.00 H new ATOM 0 HD3 ARG A 120 13.163 0.479 -0.672 1.00 0.00 H new ATOM 0 HE ARG A 120 15.375 0.634 -1.368 1.00 0.00 H new ATOM 0 HH11 ARG A 120 13.560 3.441 -2.550 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.006 4.258 -3.151 1.00 0.00 H new ATOM 0 HH21 ARG A 120 17.212 1.700 -2.146 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.059 3.279 -2.924 1.00 0.00 H new ATOM 108 N ILE A 121 8.068 1.682 -4.009 1.00 0.00 N ATOM 109 CA ILE A 121 6.785 2.377 -3.983 1.00 0.00 C ATOM 110 C ILE A 121 5.889 1.876 -2.841 1.00 0.00 C ATOM 111 O ILE A 121 4.771 2.362 -2.674 1.00 0.00 O ATOM 112 CB ILE A 121 6.036 2.269 -5.344 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.347 0.905 -5.527 1.00 0.00 C ATOM 114 CG2 ILE A 121 6.996 2.529 -6.496 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.245 -0.281 -5.259 1.00 0.00 C ATOM 0 H ILE A 121 7.995 0.665 -4.005 1.00 0.00 H new ATOM 0 HA ILE A 121 7.009 3.429 -3.804 1.00 0.00 H new ATOM 0 HB ILE A 121 5.255 3.029 -5.342 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.486 0.853 -4.861 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.966 0.836 -6.546 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.459 2.450 -7.442 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.417 3.530 -6.400 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.800 1.793 -6.473 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.684 -1.203 -5.410 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.094 -0.256 -5.942 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.606 -0.239 -4.231 1.00 0.00 H new ATOM 127 N ALA A 122 6.374 0.905 -2.058 1.00 0.00 N ATOM 128 CA ALA A 122 5.591 0.371 -0.952 1.00 0.00 C ATOM 129 C ALA A 122 6.481 -0.374 0.035 1.00 0.00 C ATOM 130 O ALA A 122 7.680 -0.513 -0.185 1.00 0.00 O ATOM 131 CB ALA A 122 4.492 -0.543 -1.473 1.00 0.00 C ATOM 0 H ALA A 122 7.295 0.481 -2.172 1.00 0.00 H new ATOM 0 HA ALA A 122 5.129 1.207 -0.427 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.916 -0.934 -0.634 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.834 0.020 -2.134 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.938 -1.371 -2.024 1.00 0.00 H new ATOM 137 N TYR A 123 5.883 -0.849 1.123 1.00 0.00 N ATOM 138 CA TYR A 123 6.617 -1.585 2.145 1.00 0.00 C ATOM 139 C TYR A 123 5.791 -2.769 2.635 1.00 0.00 C ATOM 140 O TYR A 123 4.633 -2.924 2.256 1.00 0.00 O ATOM 141 CB TYR A 123 6.970 -0.669 3.320 1.00 0.00 C ATOM 142 CG TYR A 123 8.239 0.127 3.109 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.254 1.238 2.273 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.420 -0.230 3.746 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.412 1.967 2.079 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.581 0.495 3.558 1.00 0.00 C ATOM 147 CZ TYR A 123 10.571 1.592 2.723 1.00 0.00 C ATOM 148 OH TYR A 123 11.725 2.317 2.532 1.00 0.00 O ATOM 0 H TYR A 123 4.888 -0.736 1.319 1.00 0.00 H new ATOM 0 HA TYR A 123 7.543 -1.956 1.705 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.144 0.020 3.493 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.076 -1.273 4.221 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.347 1.536 1.768 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.431 -1.089 4.400 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.409 2.827 1.425 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.491 0.204 4.062 1.00 0.00 H new ATOM 0 HH TYR A 123 12.451 1.921 3.059 1.00 0.00 H new ATOM 158 N VAL A 124 6.392 -3.603 3.476 1.00 0.00 N ATOM 159 CA VAL A 124 5.700 -4.770 4.014 1.00 0.00 C ATOM 160 C VAL A 124 5.923 -4.888 5.517 1.00 0.00 C ATOM 161 O VAL A 124 7.053 -5.052 5.978 1.00 0.00 O ATOM 162 CB VAL A 124 6.147 -6.070 3.320 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.260 -7.231 3.733 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.131 -5.889 1.812 1.00 0.00 C ATOM 0 H VAL A 124 7.353 -3.494 3.800 1.00 0.00 H new ATOM 0 HA VAL A 124 4.637 -4.628 3.819 1.00 0.00 H new ATOM 0 HB VAL A 124 7.166 -6.299 3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.593 -8.140 3.231 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.321 -7.369 4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.228 -7.019 3.452 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.449 -6.814 1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.121 -5.639 1.486 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.811 -5.084 1.535 1.00 0.00 H new ATOM 174 N TYR A 125 4.835 -4.793 6.274 1.00 0.00 N ATOM 175 CA TYR A 125 4.902 -4.877 7.727 1.00 0.00 C ATOM 176 C TYR A 125 4.991 -6.326 8.189 1.00 0.00 C ATOM 177 O TYR A 125 4.036 -7.092 8.056 1.00 0.00 O ATOM 178 CB TYR A 125 3.676 -4.207 8.352 1.00 0.00 C ATOM 179 CG TYR A 125 3.971 -3.478 9.645 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.829 -4.021 10.594 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.387 -2.247 9.916 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.096 -3.357 11.776 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.650 -1.577 11.096 1.00 0.00 C ATOM 184 CZ TYR A 125 4.505 -2.136 12.021 1.00 0.00 C ATOM 185 OH TYR A 125 4.769 -1.473 13.198 1.00 0.00 O ATOM 0 H TYR A 125 3.894 -4.657 5.903 1.00 0.00 H new ATOM 0 HA TYR A 125 5.802 -4.357 8.053 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.255 -3.501 7.636 1.00 0.00 H new ATOM 0 HB3 TYR A 125 2.915 -4.965 8.538 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.294 -4.977 10.405 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.717 -1.806 9.193 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.764 -3.792 12.504 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.188 -0.621 11.292 1.00 0.00 H new ATOM 0 HH TYR A 125 4.275 -0.627 13.215 1.00 0.00 H new ATOM 195 N ASP A 126 6.145 -6.694 8.733 1.00 0.00 N ATOM 196 CA ASP A 126 6.365 -8.048 9.217 1.00 0.00 C ATOM 197 C ASP A 126 7.653 -8.130 10.029 1.00 0.00 C ATOM 198 O ASP A 126 8.638 -7.459 9.722 1.00 0.00 O ATOM 199 CB ASP A 126 6.421 -9.028 8.045 1.00 0.00 C ATOM 200 CG ASP A 126 6.377 -10.474 8.496 1.00 0.00 C ATOM 201 OD1 ASP A 126 5.391 -10.860 9.159 1.00 0.00 O ATOM 202 OD2 ASP A 126 7.330 -11.221 8.187 1.00 0.00 O ATOM 0 H ASP A 126 6.944 -6.070 8.849 1.00 0.00 H new ATOM 0 HA ASP A 126 5.531 -8.318 9.865 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.585 -8.835 7.373 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.334 -8.856 7.475 1.00 0.00 H new ATOM 207 N ARG A 127 7.635 -8.954 11.071 1.00 0.00 N ATOM 208 CA ARG A 127 8.797 -9.124 11.935 1.00 0.00 C ATOM 209 C ARG A 127 9.206 -7.798 12.566 1.00 0.00 C ATOM 210 O ARG A 127 10.392 -7.489 12.684 1.00 0.00 O ATOM 211 CB ARG A 127 9.966 -9.722 11.143 1.00 0.00 C ATOM 212 CG ARG A 127 10.645 -10.886 11.847 1.00 0.00 C ATOM 213 CD ARG A 127 10.154 -12.224 11.316 1.00 0.00 C ATOM 214 NE ARG A 127 10.538 -13.333 12.187 1.00 0.00 N ATOM 215 CZ ARG A 127 9.893 -13.662 13.307 1.00 0.00 C ATOM 216 NH1 ARG A 127 8.828 -12.972 13.702 1.00 0.00 N ATOM 217 NH2 ARG A 127 10.315 -14.687 14.035 1.00 0.00 N ATOM 0 H ARG A 127 6.827 -9.516 11.338 1.00 0.00 H new ATOM 0 HA ARG A 127 8.528 -9.812 12.737 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.602 -10.058 10.172 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.703 -8.942 10.955 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.724 -10.814 11.712 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.453 -10.826 12.918 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.069 -12.199 11.218 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.560 -12.389 10.318 1.00 0.00 H new ATOM 0 HE ARG A 127 11.350 -13.890 11.922 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.497 -12.183 13.147 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.342 -13.232 14.560 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.131 -15.222 13.738 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.823 -14.941 14.892 1.00 0.00 H new ATOM 231 N GLN A 128 8.208 -7.024 12.973 1.00 0.00 N ATOM 232 CA GLN A 128 8.441 -5.726 13.603 1.00 0.00 C ATOM 233 C GLN A 128 9.325 -4.828 12.734 1.00 0.00 C ATOM 234 O GLN A 128 10.060 -3.986 13.248 1.00 0.00 O ATOM 235 CB GLN A 128 9.072 -5.916 14.984 1.00 0.00 C ATOM 236 CG GLN A 128 8.225 -5.340 16.102 1.00 0.00 C ATOM 237 CD GLN A 128 8.865 -5.501 17.466 1.00 0.00 C ATOM 238 OE1 GLN A 128 9.881 -4.874 17.766 1.00 0.00 O ATOM 239 NE2 GLN A 128 8.272 -6.346 18.302 1.00 0.00 N ATOM 0 H GLN A 128 7.223 -7.272 12.878 1.00 0.00 H new ATOM 0 HA GLN A 128 7.476 -5.231 13.715 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.228 -6.980 15.164 1.00 0.00 H new ATOM 0 HB3 GLN A 128 10.054 -5.443 14.998 1.00 0.00 H new ATOM 0 HG2 GLN A 128 8.050 -4.281 15.911 1.00 0.00 H new ATOM 0 HG3 GLN A 128 7.251 -5.829 16.103 1.00 0.00 H new ATOM 0 HE21 GLN A 128 7.431 -6.845 18.012 1.00 0.00 H new ATOM 0 HE22 GLN A 128 8.658 -6.496 19.234 1.00 0.00 H new ATOM 248 N THR A 129 9.251 -5.015 11.420 1.00 0.00 N ATOM 249 CA THR A 129 10.048 -4.219 10.493 1.00 0.00 C ATOM 250 C THR A 129 9.335 -4.045 9.157 1.00 0.00 C ATOM 251 O THR A 129 8.688 -4.968 8.661 1.00 0.00 O ATOM 252 CB THR A 129 11.414 -4.876 10.268 1.00 0.00 C ATOM 253 OG1 THR A 129 12.101 -5.035 11.496 1.00 0.00 O ATOM 254 CG2 THR A 129 12.316 -4.089 9.335 1.00 0.00 C ATOM 0 H THR A 129 8.650 -5.708 10.974 1.00 0.00 H new ATOM 0 HA THR A 129 10.189 -3.234 10.937 1.00 0.00 H new ATOM 0 HB THR A 129 11.197 -5.840 9.807 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.726 -5.798 11.984 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.266 -4.611 9.221 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.836 -3.992 8.361 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.495 -3.098 9.752 1.00 0.00 H new ATOM 262 N PHE A 130 9.477 -2.862 8.570 1.00 0.00 N ATOM 263 CA PHE A 130 8.868 -2.571 7.281 1.00 0.00 C ATOM 264 C PHE A 130 9.838 -2.903 6.155 1.00 0.00 C ATOM 265 O PHE A 130 10.844 -2.219 5.965 1.00 0.00 O ATOM 266 CB PHE A 130 8.458 -1.106 7.187 1.00 0.00 C ATOM 267 CG PHE A 130 7.738 -0.596 8.404 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.441 -0.238 9.544 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.359 -0.472 8.405 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.779 0.231 10.663 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.691 -0.003 9.521 1.00 0.00 C ATOM 272 CZ PHE A 130 6.403 0.349 10.651 1.00 0.00 C ATOM 0 H PHE A 130 10.010 -2.089 8.968 1.00 0.00 H new ATOM 0 HA PHE A 130 7.975 -3.188 7.185 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.349 -0.499 7.023 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.817 -0.973 6.315 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.517 -0.327 9.558 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.798 -0.745 7.523 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.337 0.505 11.546 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.615 0.088 9.509 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.884 0.716 11.524 1.00 0.00 H new ATOM 282 N PHE A 131 9.530 -3.957 5.420 1.00 0.00 N ATOM 283 CA PHE A 131 10.371 -4.396 4.314 1.00 0.00 C ATOM 284 C PHE A 131 10.118 -3.546 3.063 1.00 0.00 C ATOM 285 O PHE A 131 8.984 -3.464 2.592 1.00 0.00 O ATOM 286 CB PHE A 131 10.100 -5.871 4.002 1.00 0.00 C ATOM 287 CG PHE A 131 10.271 -6.796 5.179 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.270 -6.580 6.113 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.431 -7.886 5.346 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.429 -7.429 7.192 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.584 -8.739 6.421 1.00 0.00 C ATOM 292 CZ PHE A 131 10.585 -8.510 7.346 1.00 0.00 C ATOM 0 H PHE A 131 8.699 -4.530 5.568 1.00 0.00 H new ATOM 0 HA PHE A 131 11.413 -4.274 4.609 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.083 -5.969 3.623 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.770 -6.190 3.204 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.934 -5.736 5.997 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.647 -8.070 4.626 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.212 -7.247 7.913 1.00 0.00 H new ATOM 0 HE2 PHE A 131 8.922 -9.584 6.539 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.707 -9.176 8.188 1.00 0.00 H new ATOM 302 N PRO A 132 11.161 -2.896 2.499 1.00 0.00 N ATOM 303 CA PRO A 132 11.002 -2.062 1.304 1.00 0.00 C ATOM 304 C PRO A 132 10.526 -2.863 0.096 1.00 0.00 C ATOM 305 O PRO A 132 11.173 -3.822 -0.331 1.00 0.00 O ATOM 306 CB PRO A 132 12.401 -1.485 1.055 1.00 0.00 C ATOM 307 CG PRO A 132 13.334 -2.369 1.807 1.00 0.00 C ATOM 308 CD PRO A 132 12.558 -2.913 2.973 1.00 0.00 C ATOM 0 HA PRO A 132 10.243 -1.294 1.453 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.639 -1.477 -0.009 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.469 -0.455 1.404 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.699 -3.177 1.173 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.207 -1.812 2.148 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.881 -3.921 3.234 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.687 -2.297 3.863 1.00 0.00 H new ATOM 316 N LEU A 133 9.380 -2.460 -0.441 1.00 0.00 N ATOM 317 CA LEU A 133 8.777 -3.115 -1.593 1.00 0.00 C ATOM 318 C LEU A 133 9.041 -2.326 -2.874 1.00 0.00 C ATOM 319 O LEU A 133 8.724 -1.132 -2.958 1.00 0.00 O ATOM 320 CB LEU A 133 7.268 -3.259 -1.369 1.00 0.00 C ATOM 321 CG LEU A 133 6.747 -4.691 -1.302 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.245 -4.692 -1.061 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.088 -5.444 -2.578 1.00 0.00 C ATOM 0 H LEU A 133 8.843 -1.668 -0.088 1.00 0.00 H new ATOM 0 HA LEU A 133 9.227 -4.102 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.006 -2.752 -0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.748 -2.739 -2.173 1.00 0.00 H new ATOM 0 HG LEU A 133 7.232 -5.200 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.885 -5.720 -1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.027 -4.189 -0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.745 -4.168 -1.876 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.708 -6.464 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.631 -4.941 -3.430 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.170 -5.468 -2.708 1.00 0.00 H new ATOM 335 N LEU A 134 9.612 -3.007 -3.865 1.00 0.00 N ATOM 336 CA LEU A 134 9.922 -2.390 -5.149 1.00 0.00 C ATOM 337 C LEU A 134 8.698 -2.352 -6.058 1.00 0.00 C ATOM 338 O LEU A 134 7.693 -3.012 -5.795 1.00 0.00 O ATOM 339 CB LEU A 134 11.063 -3.148 -5.832 1.00 0.00 C ATOM 340 CG LEU A 134 12.299 -3.395 -4.955 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.447 -3.943 -5.787 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.722 -2.117 -4.244 1.00 0.00 C ATOM 0 H LEU A 134 9.870 -3.992 -3.801 1.00 0.00 H new ATOM 0 HA LEU A 134 10.232 -1.362 -4.963 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.684 -4.110 -6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.370 -2.590 -6.717 1.00 0.00 H new ATOM 0 HG LEU A 134 12.035 -4.136 -4.201 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.313 -4.111 -5.146 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.147 -4.885 -6.246 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.706 -3.226 -6.566 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.599 -2.316 -3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.963 -1.352 -4.983 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.907 -1.766 -3.611 1.00 0.00 H new ATOM 354 N GLU A 135 8.789 -1.566 -7.126 1.00 0.00 N ATOM 355 CA GLU A 135 7.690 -1.426 -8.079 1.00 0.00 C ATOM 356 C GLU A 135 7.269 -2.773 -8.653 1.00 0.00 C ATOM 357 O GLU A 135 6.104 -2.974 -8.997 1.00 0.00 O ATOM 358 CB GLU A 135 8.092 -0.488 -9.215 1.00 0.00 C ATOM 359 CG GLU A 135 9.453 -0.808 -9.806 1.00 0.00 C ATOM 360 CD GLU A 135 9.710 -0.077 -11.108 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.798 -0.042 -11.961 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.824 0.462 -11.277 1.00 0.00 O ATOM 0 H GLU A 135 9.615 -1.014 -7.355 1.00 0.00 H new ATOM 0 HA GLU A 135 6.841 -1.006 -7.540 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.340 -0.540 -10.003 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.096 0.537 -8.846 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.228 -0.544 -9.087 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.528 -1.882 -9.976 1.00 0.00 H new ATOM 369 N ASN A 136 8.219 -3.693 -8.749 1.00 0.00 N ATOM 370 CA ASN A 136 7.938 -5.022 -9.278 1.00 0.00 C ATOM 371 C ASN A 136 7.541 -5.994 -8.166 1.00 0.00 C ATOM 372 O ASN A 136 7.542 -7.209 -8.369 1.00 0.00 O ATOM 373 CB ASN A 136 9.156 -5.559 -10.033 1.00 0.00 C ATOM 374 CG ASN A 136 10.364 -5.739 -9.134 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.620 -4.924 -8.248 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.114 -6.812 -9.358 1.00 0.00 N ATOM 0 H ASN A 136 9.188 -3.545 -8.469 1.00 0.00 H new ATOM 0 HA ASN A 136 7.097 -4.936 -9.966 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.903 -6.515 -10.491 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.408 -4.874 -10.843 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.939 -6.986 -8.784 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.865 -7.462 -10.104 1.00 0.00 H new ATOM 383 N GLY A 137 7.203 -5.460 -6.990 1.00 0.00 N ATOM 384 CA GLY A 137 6.814 -6.306 -5.882 1.00 0.00 C ATOM 385 C GLY A 137 7.992 -6.982 -5.205 1.00 0.00 C ATOM 386 O GLY A 137 7.804 -7.789 -4.294 1.00 0.00 O ATOM 0 H GLY A 137 7.193 -4.460 -6.791 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.275 -5.707 -5.147 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.122 -7.068 -6.240 1.00 0.00 H new ATOM 390 N ARG A 138 9.212 -6.658 -5.636 1.00 0.00 N ATOM 391 CA ARG A 138 10.398 -7.251 -5.040 1.00 0.00 C ATOM 392 C ARG A 138 10.492 -6.887 -3.567 1.00 0.00 C ATOM 393 O ARG A 138 10.965 -5.809 -3.205 1.00 0.00 O ATOM 394 CB ARG A 138 11.658 -6.804 -5.775 1.00 0.00 C ATOM 395 CG ARG A 138 12.934 -7.419 -5.220 1.00 0.00 C ATOM 396 CD ARG A 138 12.828 -8.932 -5.075 1.00 0.00 C ATOM 397 NE ARG A 138 14.030 -9.615 -5.550 1.00 0.00 N ATOM 398 CZ ARG A 138 15.144 -9.759 -4.830 1.00 0.00 C ATOM 399 NH1 ARG A 138 15.223 -9.265 -3.600 1.00 0.00 N ATOM 400 NH2 ARG A 138 16.185 -10.398 -5.347 1.00 0.00 N ATOM 0 H ARG A 138 9.399 -5.995 -6.388 1.00 0.00 H new ATOM 0 HA ARG A 138 10.315 -8.334 -5.129 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.566 -7.066 -6.829 1.00 0.00 H new ATOM 0 HB3 ARG A 138 11.734 -5.718 -5.722 1.00 0.00 H new ATOM 0 HG2 ARG A 138 13.768 -7.176 -5.878 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.155 -6.977 -4.248 1.00 0.00 H new ATOM 0 HD2 ARG A 138 12.658 -9.184 -4.028 1.00 0.00 H new ATOM 0 HD3 ARG A 138 11.963 -9.290 -5.634 1.00 0.00 H new ATOM 0 HE ARG A 138 14.016 -10.006 -6.492 1.00 0.00 H new ATOM 0 HH11 ARG A 138 14.427 -8.770 -3.197 1.00 0.00 H new ATOM 0 HH12 ARG A 138 16.079 -9.381 -3.058 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.132 -10.778 -6.292 1.00 0.00 H new ATOM 0 HH22 ARG A 138 17.038 -10.510 -4.799 1.00 0.00 H new ATOM 414 N LEU A 139 10.028 -7.798 -2.726 1.00 0.00 N ATOM 415 CA LEU A 139 10.042 -7.594 -1.286 1.00 0.00 C ATOM 416 C LEU A 139 11.423 -7.891 -0.710 1.00 0.00 C ATOM 417 O LEU A 139 11.901 -9.023 -0.774 1.00 0.00 O ATOM 418 CB LEU A 139 8.996 -8.496 -0.630 1.00 0.00 C ATOM 419 CG LEU A 139 8.343 -7.917 0.621 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.358 -8.908 1.220 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.406 -7.537 1.635 1.00 0.00 C ATOM 0 H LEU A 139 9.634 -8.692 -3.019 1.00 0.00 H new ATOM 0 HA LEU A 139 9.803 -6.551 -1.079 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.217 -8.715 -1.360 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.466 -9.445 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 139 7.791 -7.019 0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.903 -8.476 2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.581 -9.135 0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.882 -9.825 1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.930 -7.125 2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.981 -8.422 1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.072 -6.791 1.202 1.00 0.00 H new ATOM 433 N LEU A 140 12.059 -6.868 -0.145 1.00 0.00 N ATOM 434 CA LEU A 140 13.382 -7.029 0.443 1.00 0.00 C ATOM 435 C LEU A 140 13.293 -7.086 1.963 1.00 0.00 C ATOM 436 O LEU A 140 13.226 -6.056 2.632 1.00 0.00 O ATOM 437 CB LEU A 140 14.297 -5.880 0.018 1.00 0.00 C ATOM 438 CG LEU A 140 14.350 -5.612 -1.487 1.00 0.00 C ATOM 439 CD1 LEU A 140 14.515 -4.125 -1.761 1.00 0.00 C ATOM 440 CD2 LEU A 140 15.481 -6.403 -2.127 1.00 0.00 C ATOM 0 H LEU A 140 11.680 -5.923 -0.083 1.00 0.00 H new ATOM 0 HA LEU A 140 13.802 -7.968 0.083 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.969 -4.970 0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.307 -6.092 0.369 1.00 0.00 H new ATOM 0 HG LEU A 140 13.408 -5.938 -1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 140 14.551 -3.955 -2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 140 13.672 -3.581 -1.335 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.441 -3.772 -1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.505 -6.201 -3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 140 16.430 -6.107 -1.680 1.00 0.00 H new ATOM 0 HD23 LEU A 140 15.319 -7.468 -1.962 1.00 0.00 H new ATOM 452 N LYS A 141 13.292 -8.298 2.503 1.00 0.00 N ATOM 453 CA LYS A 141 13.210 -8.494 3.945 1.00 0.00 C ATOM 454 C LYS A 141 14.512 -8.092 4.629 1.00 0.00 C ATOM 455 O LYS A 141 14.519 -7.732 5.807 1.00 0.00 O ATOM 456 CB LYS A 141 12.885 -9.955 4.263 1.00 0.00 C ATOM 457 CG LYS A 141 11.683 -10.490 3.502 1.00 0.00 C ATOM 458 CD LYS A 141 11.134 -11.753 4.146 1.00 0.00 C ATOM 459 CE LYS A 141 9.621 -11.827 4.022 1.00 0.00 C ATOM 460 NZ LYS A 141 9.061 -12.998 4.750 1.00 0.00 N ATOM 0 H LYS A 141 13.347 -9.162 1.963 1.00 0.00 H new ATOM 0 HA LYS A 141 12.412 -7.857 4.326 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.754 -10.571 4.032 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.700 -10.053 5.333 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.904 -9.729 3.469 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.968 -10.700 2.471 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.582 -12.628 3.675 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.416 -11.778 5.199 1.00 0.00 H new ATOM 0 HE2 LYS A 141 9.179 -10.911 4.414 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.346 -11.888 2.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.027 -13.013 4.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.463 -13.874 4.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.302 -12.927 5.759 1.00 0.00 H new ATOM 474 N GLN A 142 15.614 -8.160 3.889 1.00 0.00 N ATOM 475 CA GLN A 142 16.920 -7.808 4.432 1.00 0.00 C ATOM 476 C GLN A 142 17.109 -6.294 4.520 1.00 0.00 C ATOM 477 O GLN A 142 17.952 -5.812 5.276 1.00 0.00 O ATOM 478 CB GLN A 142 18.030 -8.420 3.576 1.00 0.00 C ATOM 479 CG GLN A 142 18.245 -9.904 3.828 1.00 0.00 C ATOM 480 CD GLN A 142 18.813 -10.623 2.622 1.00 0.00 C ATOM 481 OE1 GLN A 142 20.006 -10.920 2.567 1.00 0.00 O ATOM 482 NE2 GLN A 142 17.959 -10.907 1.645 1.00 0.00 N ATOM 0 H GLN A 142 15.628 -8.455 2.913 1.00 0.00 H new ATOM 0 HA GLN A 142 16.974 -8.211 5.443 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.790 -8.270 2.523 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.962 -7.888 3.770 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.921 -10.031 4.674 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.296 -10.363 4.106 1.00 0.00 H new ATOM 0 HE21 GLN A 142 16.978 -10.642 1.732 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.284 -11.390 0.808 1.00 0.00 H new ATOM 491 N GLU A 143 16.331 -5.546 3.742 1.00 0.00 N ATOM 492 CA GLU A 143 16.435 -4.090 3.738 1.00 0.00 C ATOM 493 C GLU A 143 15.286 -3.444 4.511 1.00 0.00 C ATOM 494 O GLU A 143 14.913 -2.303 4.240 1.00 0.00 O ATOM 495 CB GLU A 143 16.453 -3.564 2.303 1.00 0.00 C ATOM 496 CG GLU A 143 17.571 -4.150 1.455 1.00 0.00 C ATOM 497 CD GLU A 143 18.948 -3.790 1.977 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.459 -4.517 2.855 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.515 -2.782 1.508 1.00 0.00 O ATOM 0 H GLU A 143 15.625 -5.922 3.109 1.00 0.00 H new ATOM 0 HA GLU A 143 17.369 -3.825 4.233 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.496 -3.786 1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.554 -2.479 2.324 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.470 -5.235 1.426 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.470 -3.793 0.430 1.00 0.00 H new ATOM 506 N GLY A 144 14.731 -4.173 5.476 1.00 0.00 N ATOM 507 CA GLY A 144 13.636 -3.636 6.265 1.00 0.00 C ATOM 508 C GLY A 144 14.103 -2.645 7.303 1.00 0.00 C ATOM 509 O GLY A 144 15.285 -2.590 7.642 1.00 0.00 O ATOM 0 H GLY A 144 15.018 -5.120 5.724 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.918 -3.152 5.603 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.113 -4.455 6.759 1.00 0.00 H new ATOM 513 N THR A 145 13.164 -1.864 7.808 1.00 0.00 N ATOM 514 CA THR A 145 13.459 -0.862 8.818 1.00 0.00 C ATOM 515 C THR A 145 12.526 -1.014 10.013 1.00 0.00 C ATOM 516 O THR A 145 11.429 -1.559 9.892 1.00 0.00 O ATOM 517 CB THR A 145 13.318 0.535 8.220 1.00 0.00 C ATOM 518 OG1 THR A 145 13.346 1.521 9.234 1.00 0.00 O ATOM 519 CG2 THR A 145 12.040 0.716 7.432 1.00 0.00 C ATOM 0 H THR A 145 12.183 -1.905 7.532 1.00 0.00 H new ATOM 0 HA THR A 145 14.484 -1.004 9.160 1.00 0.00 H new ATOM 0 HB THR A 145 14.164 0.649 7.542 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.994 2.217 8.996 1.00 0.00 H new ATOM 0 HG21 THR A 145 11.999 1.729 7.033 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.015 0.001 6.610 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.183 0.548 8.085 1.00 0.00 H new ATOM 527 N LYS A 146 12.961 -0.515 11.164 1.00 0.00 N ATOM 528 CA LYS A 146 12.159 -0.583 12.377 1.00 0.00 C ATOM 529 C LYS A 146 11.350 0.698 12.569 1.00 0.00 C ATOM 530 O LYS A 146 11.015 1.070 13.693 1.00 0.00 O ATOM 531 CB LYS A 146 13.043 -0.827 13.603 1.00 0.00 C ATOM 532 CG LYS A 146 14.388 -0.115 13.572 1.00 0.00 C ATOM 533 CD LYS A 146 14.228 1.375 13.313 1.00 0.00 C ATOM 534 CE LYS A 146 15.575 2.072 13.217 1.00 0.00 C ATOM 535 NZ LYS A 146 16.332 1.998 14.497 1.00 0.00 N ATOM 0 H LYS A 146 13.866 -0.059 11.282 1.00 0.00 H new ATOM 0 HA LYS A 146 11.469 -1.420 12.270 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.500 -0.510 14.494 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.217 -1.899 13.700 1.00 0.00 H new ATOM 0 HG2 LYS A 146 14.902 -0.267 14.521 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.015 -0.554 12.796 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.672 1.527 12.388 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.641 1.824 14.115 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.163 1.616 12.421 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.424 3.117 12.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.162 2.623 14.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.719 2.299 15.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.645 1.020 14.659 1.00 0.00 H new ATOM 549 N THR A 147 11.048 1.370 11.463 1.00 0.00 N ATOM 550 CA THR A 147 10.288 2.612 11.499 1.00 0.00 C ATOM 551 C THR A 147 9.395 2.726 10.268 1.00 0.00 C ATOM 552 O THR A 147 9.799 2.370 9.161 1.00 0.00 O ATOM 553 CB THR A 147 11.238 3.812 11.569 1.00 0.00 C ATOM 554 OG1 THR A 147 10.571 5.008 11.203 1.00 0.00 O ATOM 555 CG2 THR A 147 12.451 3.669 10.671 1.00 0.00 C ATOM 0 H THR A 147 11.320 1.072 10.526 1.00 0.00 H new ATOM 0 HA THR A 147 9.658 2.606 12.389 1.00 0.00 H new ATOM 0 HB THR A 147 11.574 3.851 12.605 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.196 5.761 11.257 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.082 4.552 10.768 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.017 2.785 10.963 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.127 3.567 9.635 1.00 0.00 H new ATOM 563 N ALA A 148 8.181 3.226 10.468 1.00 0.00 N ATOM 564 CA ALA A 148 7.235 3.385 9.372 1.00 0.00 C ATOM 565 C ALA A 148 7.726 4.436 8.370 1.00 0.00 C ATOM 566 O ALA A 148 7.904 5.599 8.732 1.00 0.00 O ATOM 567 CB ALA A 148 5.869 3.771 9.914 1.00 0.00 C ATOM 0 H ALA A 148 7.830 3.527 11.377 1.00 0.00 H new ATOM 0 HA ALA A 148 7.154 2.432 8.849 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.169 3.887 9.087 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.510 2.991 10.586 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.946 4.712 10.459 1.00 0.00 H new ATOM 573 N PRO A 149 7.960 4.051 7.095 1.00 0.00 N ATOM 574 CA PRO A 149 8.435 4.990 6.075 1.00 0.00 C ATOM 575 C PRO A 149 7.334 5.913 5.568 1.00 0.00 C ATOM 576 O PRO A 149 6.466 5.499 4.807 1.00 0.00 O ATOM 577 CB PRO A 149 8.917 4.076 4.950 1.00 0.00 C ATOM 578 CG PRO A 149 8.093 2.843 5.082 1.00 0.00 C ATOM 579 CD PRO A 149 7.788 2.689 6.550 1.00 0.00 C ATOM 0 HA PRO A 149 9.204 5.656 6.467 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.778 4.542 3.975 1.00 0.00 H new ATOM 0 HB3 PRO A 149 9.980 3.854 5.049 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.174 2.926 4.501 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.632 1.974 4.704 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.775 2.320 6.711 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.465 1.980 7.026 1.00 0.00 H new ATOM 587 N SER A 150 7.395 7.171 5.975 1.00 0.00 N ATOM 588 CA SER A 150 6.415 8.162 5.549 1.00 0.00 C ATOM 589 C SER A 150 6.547 8.464 4.054 1.00 0.00 C ATOM 590 O SER A 150 5.668 9.092 3.463 1.00 0.00 O ATOM 591 CB SER A 150 6.578 9.451 6.355 1.00 0.00 C ATOM 592 OG SER A 150 5.411 10.251 6.283 1.00 0.00 O ATOM 0 H SER A 150 8.114 7.532 6.602 1.00 0.00 H new ATOM 0 HA SER A 150 5.423 7.749 5.729 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.792 9.208 7.396 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.432 10.014 5.977 1.00 0.00 H new ATOM 0 HG SER A 150 5.073 10.255 5.363 1.00 0.00 H new ATOM 598 N ASP A 151 7.644 8.013 3.443 1.00 0.00 N ATOM 599 CA ASP A 151 7.876 8.236 2.028 1.00 0.00 C ATOM 600 C ASP A 151 7.062 7.277 1.174 1.00 0.00 C ATOM 601 O ASP A 151 6.736 7.579 0.025 1.00 0.00 O ATOM 602 CB ASP A 151 9.357 8.057 1.711 1.00 0.00 C ATOM 603 CG ASP A 151 10.177 9.290 2.036 1.00 0.00 C ATOM 604 OD1 ASP A 151 10.311 9.616 3.234 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.687 9.930 1.091 1.00 0.00 O ATOM 0 H ASP A 151 8.383 7.491 3.913 1.00 0.00 H new ATOM 0 HA ASP A 151 7.565 9.254 1.796 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.745 7.208 2.274 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.472 7.817 0.654 1.00 0.00 H new ATOM 610 N ALA A 152 6.746 6.112 1.728 1.00 0.00 N ATOM 611 CA ALA A 152 5.984 5.116 0.988 1.00 0.00 C ATOM 612 C ALA A 152 5.027 4.342 1.890 1.00 0.00 C ATOM 613 O ALA A 152 5.199 4.306 3.104 1.00 0.00 O ATOM 614 CB ALA A 152 6.925 4.157 0.282 1.00 0.00 C ATOM 0 H ALA A 152 7.003 5.837 2.676 1.00 0.00 H new ATOM 0 HA ALA A 152 5.383 5.646 0.249 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.344 3.417 -0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.556 4.712 -0.412 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.551 3.653 1.019 1.00 0.00 H new ATOM 620 N PRO A 153 3.996 3.705 1.307 1.00 0.00 N ATOM 621 CA PRO A 153 3.023 2.938 2.079 1.00 0.00 C ATOM 622 C PRO A 153 3.603 1.640 2.627 1.00 0.00 C ATOM 623 O PRO A 153 4.723 1.257 2.296 1.00 0.00 O ATOM 624 CB PRO A 153 1.921 2.627 1.067 1.00 0.00 C ATOM 625 CG PRO A 153 2.598 2.664 -0.259 1.00 0.00 C ATOM 626 CD PRO A 153 3.697 3.683 -0.140 1.00 0.00 C ATOM 0 HA PRO A 153 2.681 3.494 2.952 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.475 1.651 1.256 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.117 3.361 1.121 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.001 1.685 -0.518 1.00 0.00 H new ATOM 0 HG3 PRO A 153 1.896 2.938 -1.047 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.571 3.400 -0.726 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.377 4.661 -0.498 1.00 0.00 H new ATOM 634 N VAL A 154 2.818 0.966 3.459 1.00 0.00 N ATOM 635 CA VAL A 154 3.230 -0.296 4.053 1.00 0.00 C ATOM 636 C VAL A 154 2.147 -1.353 3.839 1.00 0.00 C ATOM 637 O VAL A 154 0.972 -1.029 3.677 1.00 0.00 O ATOM 638 CB VAL A 154 3.530 -0.126 5.567 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.753 -1.467 6.260 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.739 0.773 5.762 1.00 0.00 C ATOM 0 H VAL A 154 1.887 1.276 3.738 1.00 0.00 H new ATOM 0 HA VAL A 154 4.147 -0.624 3.563 1.00 0.00 H new ATOM 0 HB VAL A 154 2.656 0.337 6.025 1.00 0.00 H new ATOM 0 HG11 VAL A 154 3.960 -1.300 7.317 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.859 -2.083 6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.600 -1.977 5.801 1.00 0.00 H new ATOM 0 HG21 VAL A 154 4.941 0.886 6.827 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.606 0.328 5.274 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.539 1.751 5.325 1.00 0.00 H new ATOM 650 N LEU A 155 2.553 -2.616 3.838 1.00 0.00 N ATOM 651 CA LEU A 155 1.622 -3.718 3.643 1.00 0.00 C ATOM 652 C LEU A 155 1.504 -4.550 4.918 1.00 0.00 C ATOM 653 O LEU A 155 2.342 -5.407 5.196 1.00 0.00 O ATOM 654 CB LEU A 155 2.075 -4.587 2.465 1.00 0.00 C ATOM 655 CG LEU A 155 2.010 -3.903 1.098 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.387 -4.880 -0.005 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.622 -3.330 0.851 1.00 0.00 C ATOM 0 H LEU A 155 3.523 -2.902 3.970 1.00 0.00 H new ATOM 0 HA LEU A 155 0.637 -3.311 3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.100 -4.911 2.645 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.457 -5.485 2.436 1.00 0.00 H new ATOM 0 HG LEU A 155 2.726 -3.082 1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.335 -4.376 -0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.401 -5.243 0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.695 -5.722 0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.596 -2.848 -0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.114 -4.134 0.879 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.388 -2.597 1.623 1.00 0.00 H new ATOM 669 N VAL A 156 0.460 -4.272 5.692 1.00 0.00 N ATOM 670 CA VAL A 156 0.215 -4.971 6.950 1.00 0.00 C ATOM 671 C VAL A 156 -0.488 -6.307 6.720 1.00 0.00 C ATOM 672 O VAL A 156 -1.441 -6.397 5.945 1.00 0.00 O ATOM 673 CB VAL A 156 -0.641 -4.105 7.900 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.905 -4.821 9.217 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.024 -2.760 8.141 1.00 0.00 C ATOM 0 H VAL A 156 -0.236 -3.561 5.468 1.00 0.00 H new ATOM 0 HA VAL A 156 1.187 -5.160 7.406 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.604 -3.933 7.419 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.510 -4.184 9.862 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.437 -5.752 9.024 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.043 -5.040 9.709 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.594 -2.164 8.813 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.005 -2.914 8.591 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.139 -2.236 7.192 1.00 0.00 H new ATOM 685 N GLY A 157 -0.007 -7.340 7.405 1.00 0.00 N ATOM 686 CA GLY A 157 -0.593 -8.659 7.273 1.00 0.00 C ATOM 687 C GLY A 157 -0.563 -9.175 5.847 1.00 0.00 C ATOM 688 O GLY A 157 -1.515 -8.977 5.091 1.00 0.00 O ATOM 0 H GLY A 157 0.781 -7.285 8.051 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.058 -9.356 7.918 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.625 -8.630 7.622 1.00 0.00 H new ATOM 692 N TRP A 158 0.529 -9.839 5.474 1.00 0.00 N ATOM 693 CA TRP A 158 0.664 -10.380 4.124 1.00 0.00 C ATOM 694 C TRP A 158 1.497 -11.655 4.113 1.00 0.00 C ATOM 695 O TRP A 158 2.709 -11.622 4.330 1.00 0.00 O ATOM 696 CB TRP A 158 1.292 -9.346 3.190 1.00 0.00 C ATOM 697 CG TRP A 158 0.443 -8.131 3.012 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.321 -7.095 3.883 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.407 -7.828 1.901 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.558 -6.160 3.387 1.00 0.00 N ATOM 701 CE2 TRP A 158 -1.018 -6.588 2.170 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.709 -8.484 0.707 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.914 -5.993 1.286 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.598 -7.894 -0.170 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.193 -6.659 0.123 1.00 0.00 C ATOM 0 H TRP A 158 1.328 -10.014 6.083 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.338 -10.623 3.770 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.263 -9.049 3.586 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.470 -9.804 2.217 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.839 -7.017 4.828 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.824 -5.291 3.850 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.256 -9.436 0.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.372 -5.041 1.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.839 -8.393 -1.097 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.885 -6.224 -0.583 1.00 0.00 H new ATOM 716 N LYS A 159 0.838 -12.773 3.842 1.00 0.00 N ATOM 717 CA LYS A 159 1.509 -14.064 3.778 1.00 0.00 C ATOM 718 C LYS A 159 1.758 -14.470 2.326 1.00 0.00 C ATOM 719 O LYS A 159 2.673 -15.240 2.035 1.00 0.00 O ATOM 720 CB LYS A 159 0.672 -15.133 4.483 1.00 0.00 C ATOM 721 CG LYS A 159 0.378 -14.814 5.939 1.00 0.00 C ATOM 722 CD LYS A 159 0.089 -16.075 6.738 1.00 0.00 C ATOM 723 CE LYS A 159 -1.405 -16.350 6.833 1.00 0.00 C ATOM 724 NZ LYS A 159 -1.947 -16.011 8.179 1.00 0.00 N ATOM 0 H LYS A 159 -0.165 -12.812 3.662 1.00 0.00 H new ATOM 0 HA LYS A 159 2.470 -13.975 4.285 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.270 -15.255 3.949 1.00 0.00 H new ATOM 0 HB3 LYS A 159 1.196 -16.087 4.428 1.00 0.00 H new ATOM 0 HG2 LYS A 159 1.228 -14.291 6.377 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -0.476 -14.140 6.000 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.587 -16.925 6.270 1.00 0.00 H new ATOM 0 HD3 LYS A 159 0.505 -15.974 7.740 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -1.930 -15.771 6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -1.595 -17.402 6.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -2.967 -16.212 8.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -1.464 -16.582 8.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -1.789 -15.002 8.373 1.00 0.00 H new ATOM 738 N ASP A 160 0.936 -13.946 1.416 1.00 0.00 N ATOM 739 CA ASP A 160 1.064 -14.255 -0.003 1.00 0.00 C ATOM 740 C ASP A 160 1.801 -13.148 -0.747 1.00 0.00 C ATOM 741 O ASP A 160 1.192 -12.161 -1.163 1.00 0.00 O ATOM 742 CB ASP A 160 -0.320 -14.449 -0.627 1.00 0.00 C ATOM 743 CG ASP A 160 -0.917 -15.805 -0.306 1.00 0.00 C ATOM 744 OD1 ASP A 160 -1.550 -15.936 0.763 1.00 0.00 O ATOM 745 OD2 ASP A 160 -0.752 -16.736 -1.122 1.00 0.00 O ATOM 0 H ASP A 160 0.175 -13.305 1.640 1.00 0.00 H new ATOM 0 HA ASP A 160 1.641 -15.176 -0.091 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.989 -13.667 -0.269 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.247 -14.335 -1.709 1.00 0.00 H new ATOM 750 N GLY A 161 3.109 -13.322 -0.940 1.00 0.00 N ATOM 751 CA GLY A 161 3.878 -12.323 -1.666 1.00 0.00 C ATOM 752 C GLY A 161 3.349 -12.111 -3.069 1.00 0.00 C ATOM 753 O GLY A 161 3.571 -11.060 -3.670 1.00 0.00 O ATOM 0 H GLY A 161 3.644 -14.126 -0.611 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.852 -11.379 -1.122 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.922 -12.634 -1.715 1.00 0.00 H new ATOM 757 N ASP A 162 2.608 -13.095 -3.576 1.00 0.00 N ATOM 758 CA ASP A 162 2.004 -12.992 -4.894 1.00 0.00 C ATOM 759 C ASP A 162 1.006 -11.846 -4.880 1.00 0.00 C ATOM 760 O ASP A 162 0.920 -11.055 -5.819 1.00 0.00 O ATOM 761 CB ASP A 162 1.298 -14.302 -5.255 1.00 0.00 C ATOM 762 CG ASP A 162 1.998 -15.049 -6.373 1.00 0.00 C ATOM 763 OD1 ASP A 162 2.337 -14.410 -7.392 1.00 0.00 O ATOM 764 OD2 ASP A 162 2.207 -16.272 -6.230 1.00 0.00 O ATOM 0 H ASP A 162 2.414 -13.971 -3.090 1.00 0.00 H new ATOM 0 HA ASP A 162 2.775 -12.803 -5.641 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.248 -14.939 -4.372 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.271 -14.088 -5.552 1.00 0.00 H new ATOM 769 N ALA A 163 0.279 -11.759 -3.775 1.00 0.00 N ATOM 770 CA ALA A 163 -0.696 -10.709 -3.576 1.00 0.00 C ATOM 771 C ALA A 163 0.019 -9.386 -3.351 1.00 0.00 C ATOM 772 O ALA A 163 -0.448 -8.332 -3.778 1.00 0.00 O ATOM 773 CB ALA A 163 -1.589 -11.056 -2.399 1.00 0.00 C ATOM 0 H ALA A 163 0.352 -12.414 -2.997 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.323 -10.614 -4.463 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.322 -10.263 -2.252 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.105 -11.995 -2.598 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.982 -11.160 -1.500 1.00 0.00 H new ATOM 779 N ILE A 164 1.179 -9.455 -2.696 1.00 0.00 N ATOM 780 CA ILE A 164 1.979 -8.270 -2.442 1.00 0.00 C ATOM 781 C ILE A 164 2.411 -7.649 -3.771 1.00 0.00 C ATOM 782 O ILE A 164 2.211 -6.458 -4.007 1.00 0.00 O ATOM 783 CB ILE A 164 3.227 -8.624 -1.585 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.806 -8.948 -0.152 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.261 -7.502 -1.587 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.833 -9.762 0.602 1.00 0.00 C ATOM 0 H ILE A 164 1.580 -10.321 -2.335 1.00 0.00 H new ATOM 0 HA ILE A 164 1.377 -7.551 -1.886 1.00 0.00 H new ATOM 0 HB ILE A 164 3.694 -9.500 -2.034 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.624 -8.017 0.385 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.863 -9.494 -0.172 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.115 -7.793 -0.976 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.593 -7.315 -2.608 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.815 -6.595 -1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.472 -9.957 1.612 1.00 0.00 H new ATOM 0 HD12 ILE A 164 3.998 -10.708 0.086 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.771 -9.208 0.652 1.00 0.00 H new ATOM 798 N ALA A 165 2.999 -8.473 -4.637 1.00 0.00 N ATOM 799 CA ALA A 165 3.456 -8.014 -5.945 1.00 0.00 C ATOM 800 C ALA A 165 2.327 -7.343 -6.722 1.00 0.00 C ATOM 801 O ALA A 165 2.563 -6.453 -7.538 1.00 0.00 O ATOM 802 CB ALA A 165 4.033 -9.175 -6.740 1.00 0.00 C ATOM 0 H ALA A 165 3.170 -9.462 -4.455 1.00 0.00 H new ATOM 0 HA ALA A 165 4.239 -7.272 -5.787 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.370 -8.818 -7.713 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.877 -9.603 -6.199 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.267 -9.938 -6.879 1.00 0.00 H new ATOM 808 N GLU A 166 1.100 -7.774 -6.454 1.00 0.00 N ATOM 809 CA GLU A 166 -0.068 -7.213 -7.116 1.00 0.00 C ATOM 810 C GLU A 166 -0.332 -5.794 -6.617 1.00 0.00 C ATOM 811 O GLU A 166 -0.489 -4.858 -7.406 1.00 0.00 O ATOM 812 CB GLU A 166 -1.287 -8.103 -6.865 1.00 0.00 C ATOM 813 CG GLU A 166 -1.212 -9.450 -7.568 1.00 0.00 C ATOM 814 CD GLU A 166 -1.564 -9.358 -9.039 1.00 0.00 C ATOM 815 OE1 GLU A 166 -2.254 -8.391 -9.426 1.00 0.00 O ATOM 816 OE2 GLU A 166 -1.152 -10.255 -9.805 1.00 0.00 O ATOM 0 H GLU A 166 0.890 -8.511 -5.781 1.00 0.00 H new ATOM 0 HA GLU A 166 0.121 -7.170 -8.189 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.392 -8.267 -5.793 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.184 -7.579 -7.196 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.206 -9.855 -7.463 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.890 -10.150 -7.079 1.00 0.00 H new ATOM 823 N MET A 167 -0.370 -5.641 -5.296 1.00 0.00 N ATOM 824 CA MET A 167 -0.608 -4.341 -4.683 1.00 0.00 C ATOM 825 C MET A 167 0.472 -3.341 -5.096 1.00 0.00 C ATOM 826 O MET A 167 0.167 -2.255 -5.588 1.00 0.00 O ATOM 827 CB MET A 167 -0.658 -4.484 -3.157 1.00 0.00 C ATOM 828 CG MET A 167 -2.010 -4.115 -2.559 1.00 0.00 C ATOM 829 SD MET A 167 -1.912 -2.758 -1.374 1.00 0.00 S ATOM 830 CE MET A 167 -0.895 -1.598 -2.282 1.00 0.00 C ATOM 0 H MET A 167 -0.239 -6.403 -4.631 1.00 0.00 H new ATOM 0 HA MET A 167 -1.568 -3.961 -5.032 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.418 -5.513 -2.888 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.112 -3.851 -2.715 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.693 -3.839 -3.362 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.434 -4.990 -2.066 1.00 0.00 H new ATOM 0 HE1 MET A 167 -1.013 -0.601 -1.858 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.150 -1.900 -2.214 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.202 -1.586 -3.328 1.00 0.00 H new ATOM 840 N THR A 168 1.738 -3.719 -4.912 1.00 0.00 N ATOM 841 CA THR A 168 2.854 -2.852 -5.285 1.00 0.00 C ATOM 842 C THR A 168 2.775 -2.498 -6.765 1.00 0.00 C ATOM 843 O THR A 168 3.132 -1.391 -7.169 1.00 0.00 O ATOM 844 CB THR A 168 4.197 -3.515 -4.953 1.00 0.00 C ATOM 845 OG1 THR A 168 4.008 -4.794 -4.375 1.00 0.00 O ATOM 846 CG2 THR A 168 5.028 -2.697 -3.989 1.00 0.00 C ATOM 0 H THR A 168 2.014 -4.615 -4.509 1.00 0.00 H new ATOM 0 HA THR A 168 2.784 -1.932 -4.705 1.00 0.00 H new ATOM 0 HB THR A 168 4.724 -3.595 -5.904 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.408 -5.323 -4.941 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.967 -3.213 -3.789 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.237 -1.721 -4.426 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.480 -2.567 -3.056 1.00 0.00 H new ATOM 854 N GLY A 169 2.279 -3.439 -7.568 1.00 0.00 N ATOM 855 CA GLY A 169 2.133 -3.195 -8.991 1.00 0.00 C ATOM 856 C GLY A 169 1.225 -2.011 -9.253 1.00 0.00 C ATOM 857 O GLY A 169 1.522 -1.162 -10.094 1.00 0.00 O ATOM 0 H GLY A 169 1.977 -4.363 -7.258 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.112 -3.011 -9.433 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.726 -4.083 -9.475 1.00 0.00 H new ATOM 861 N GLN A 170 0.126 -1.945 -8.508 1.00 0.00 N ATOM 862 CA GLN A 170 -0.820 -0.843 -8.638 1.00 0.00 C ATOM 863 C GLN A 170 -0.157 0.468 -8.229 1.00 0.00 C ATOM 864 O GLN A 170 -0.397 1.514 -8.832 1.00 0.00 O ATOM 865 CB GLN A 170 -2.057 -1.094 -7.773 1.00 0.00 C ATOM 866 CG GLN A 170 -2.710 -2.444 -8.019 1.00 0.00 C ATOM 867 CD GLN A 170 -3.616 -2.441 -9.234 1.00 0.00 C ATOM 868 OE1 GLN A 170 -4.264 -1.438 -9.537 1.00 0.00 O ATOM 869 NE2 GLN A 170 -3.666 -3.565 -9.938 1.00 0.00 N ATOM 0 H GLN A 170 -0.131 -2.641 -7.808 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.131 -0.775 -9.681 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.776 -1.022 -6.722 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.787 -0.307 -7.962 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.935 -3.200 -8.150 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.288 -2.729 -7.140 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -3.112 -4.372 -9.651 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.258 -3.622 -10.767 1.00 0.00 H new ATOM 878 N LEU A 171 0.689 0.398 -7.205 1.00 0.00 N ATOM 879 CA LEU A 171 1.403 1.574 -6.718 1.00 0.00 C ATOM 880 C LEU A 171 2.442 2.051 -7.730 1.00 0.00 C ATOM 881 O LEU A 171 2.780 3.233 -7.775 1.00 0.00 O ATOM 882 CB LEU A 171 2.080 1.279 -5.375 1.00 0.00 C ATOM 883 CG LEU A 171 1.176 1.384 -4.141 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.108 0.593 -4.329 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.917 0.905 -2.900 1.00 0.00 C ATOM 0 H LEU A 171 0.897 -0.461 -6.696 1.00 0.00 H new ATOM 0 HA LEU A 171 0.670 2.368 -6.579 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.498 0.273 -5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.916 1.967 -5.251 1.00 0.00 H new ATOM 0 HG LEU A 171 0.908 2.432 -4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.727 0.687 -3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.651 0.981 -5.191 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.133 -0.457 -4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.263 0.985 -2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.217 -0.134 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.803 1.521 -2.745 1.00 0.00 H new ATOM 897 N ALA A 172 2.944 1.127 -8.544 1.00 0.00 N ATOM 898 CA ALA A 172 3.941 1.465 -9.552 1.00 0.00 C ATOM 899 C ALA A 172 3.318 2.218 -10.726 1.00 0.00 C ATOM 900 O ALA A 172 4.018 2.892 -11.481 1.00 0.00 O ATOM 901 CB ALA A 172 4.638 0.205 -10.044 1.00 0.00 C ATOM 0 H ALA A 172 2.678 0.143 -8.525 1.00 0.00 H new ATOM 0 HA ALA A 172 4.676 2.123 -9.088 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.380 0.470 -10.797 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.131 -0.289 -9.206 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.903 -0.470 -10.482 1.00 0.00 H new ATOM 907 N GLU A 173 2.001 2.097 -10.884 1.00 0.00 N ATOM 908 CA GLU A 173 1.300 2.765 -11.974 1.00 0.00 C ATOM 909 C GLU A 173 0.637 4.055 -11.501 1.00 0.00 C ATOM 910 O GLU A 173 0.651 5.065 -12.207 1.00 0.00 O ATOM 911 CB GLU A 173 0.252 1.830 -12.572 1.00 0.00 C ATOM 912 CG GLU A 173 -0.719 1.281 -11.546 1.00 0.00 C ATOM 913 CD GLU A 173 -1.854 0.498 -12.175 1.00 0.00 C ATOM 914 OE1 GLU A 173 -1.696 -0.725 -12.368 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.902 1.109 -12.474 1.00 0.00 O ATOM 0 H GLU A 173 1.401 1.544 -10.272 1.00 0.00 H new ATOM 0 HA GLU A 173 2.034 3.023 -12.737 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.306 2.366 -13.340 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.756 0.999 -13.066 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.181 0.637 -10.850 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.131 2.105 -10.964 1.00 0.00 H new ATOM 922 N LEU A 174 0.050 4.016 -10.310 1.00 0.00 N ATOM 923 CA LEU A 174 -0.626 5.183 -9.751 1.00 0.00 C ATOM 924 C LEU A 174 0.378 6.245 -9.290 1.00 0.00 C ATOM 925 O LEU A 174 1.526 5.928 -8.977 1.00 0.00 O ATOM 926 CB LEU A 174 -1.534 4.764 -8.585 1.00 0.00 C ATOM 927 CG LEU A 174 -0.822 4.495 -7.254 1.00 0.00 C ATOM 928 CD1 LEU A 174 -0.702 5.778 -6.444 1.00 0.00 C ATOM 929 CD2 LEU A 174 -1.562 3.426 -6.463 1.00 0.00 C ATOM 0 H LEU A 174 0.028 3.190 -9.712 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.238 5.624 -10.538 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.277 5.546 -8.427 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.076 3.864 -8.875 1.00 0.00 H new ATOM 0 HG LEU A 174 0.183 4.131 -7.466 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.194 5.568 -5.503 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.129 6.513 -7.009 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.697 6.173 -6.239 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.044 3.247 -5.521 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.579 3.762 -6.260 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.594 2.502 -7.041 1.00 0.00 H new ATOM 941 N PRO A 175 -0.045 7.525 -9.237 1.00 0.00 N ATOM 942 CA PRO A 175 0.824 8.625 -8.805 1.00 0.00 C ATOM 943 C PRO A 175 1.506 8.339 -7.468 1.00 0.00 C ATOM 944 O PRO A 175 0.846 8.041 -6.474 1.00 0.00 O ATOM 945 CB PRO A 175 -0.136 9.808 -8.665 1.00 0.00 C ATOM 946 CG PRO A 175 -1.264 9.498 -9.584 1.00 0.00 C ATOM 947 CD PRO A 175 -1.400 8.000 -9.590 1.00 0.00 C ATOM 0 HA PRO A 175 1.636 8.797 -9.511 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.482 9.916 -7.637 1.00 0.00 H new ATOM 0 HB3 PRO A 175 0.350 10.745 -8.938 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.185 9.971 -9.243 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.064 9.875 -10.587 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.144 7.662 -8.868 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.713 7.630 -10.566 1.00 0.00 H new ATOM 955 N ALA A 176 2.833 8.434 -7.455 1.00 0.00 N ATOM 956 CA ALA A 176 3.620 8.188 -6.246 1.00 0.00 C ATOM 957 C ALA A 176 3.095 8.989 -5.054 1.00 0.00 C ATOM 958 O ALA A 176 3.094 8.503 -3.922 1.00 0.00 O ATOM 959 CB ALA A 176 5.084 8.518 -6.498 1.00 0.00 C ATOM 0 H ALA A 176 3.390 8.681 -8.273 1.00 0.00 H new ATOM 0 HA ALA A 176 3.526 7.131 -5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.660 8.331 -5.592 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.464 7.892 -7.305 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.178 9.567 -6.778 1.00 0.00 H new ATOM 965 N ALA A 177 2.642 10.212 -5.311 1.00 0.00 N ATOM 966 CA ALA A 177 2.108 11.059 -4.252 1.00 0.00 C ATOM 967 C ALA A 177 0.855 10.437 -3.659 1.00 0.00 C ATOM 968 O ALA A 177 0.657 10.443 -2.444 1.00 0.00 O ATOM 969 CB ALA A 177 1.809 12.453 -4.779 1.00 0.00 C ATOM 0 H ALA A 177 2.634 10.636 -6.238 1.00 0.00 H new ATOM 0 HA ALA A 177 2.860 11.143 -3.468 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.411 13.069 -3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.726 12.902 -5.161 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.075 12.389 -5.582 1.00 0.00 H new ATOM 975 N VAL A 178 0.017 9.890 -4.531 1.00 0.00 N ATOM 976 CA VAL A 178 -1.215 9.248 -4.104 1.00 0.00 C ATOM 977 C VAL A 178 -0.903 8.092 -3.152 1.00 0.00 C ATOM 978 O VAL A 178 -1.323 8.098 -1.995 1.00 0.00 O ATOM 979 CB VAL A 178 -2.021 8.751 -5.333 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.145 7.791 -4.949 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.588 9.937 -6.096 1.00 0.00 C ATOM 0 H VAL A 178 0.171 9.879 -5.539 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.826 9.977 -3.571 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.330 8.197 -5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.676 7.475 -5.847 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.724 6.918 -4.450 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.839 8.294 -4.275 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.152 9.579 -6.957 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.247 10.509 -5.442 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.772 10.575 -6.436 1.00 0.00 H new ATOM 991 N LEU A 179 -0.147 7.116 -3.642 1.00 0.00 N ATOM 992 CA LEU A 179 0.237 5.972 -2.825 1.00 0.00 C ATOM 993 C LEU A 179 1.062 6.431 -1.628 1.00 0.00 C ATOM 994 O LEU A 179 1.075 5.779 -0.584 1.00 0.00 O ATOM 995 CB LEU A 179 1.035 4.959 -3.648 1.00 0.00 C ATOM 996 CG LEU A 179 2.362 5.477 -4.210 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.461 5.378 -3.160 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.749 4.709 -5.468 1.00 0.00 C ATOM 0 H LEU A 179 0.211 7.094 -4.597 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.673 5.489 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.238 4.088 -3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.415 4.620 -4.478 1.00 0.00 H new ATOM 0 HG LEU A 179 2.236 6.526 -4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.397 5.750 -3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.188 5.975 -2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.586 4.337 -2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.695 5.092 -5.852 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.856 3.651 -5.230 1.00 0.00 H new ATOM 0 HD23 LEU A 179 1.973 4.834 -6.224 1.00 0.00 H new ATOM 1010 N GLY A 180 1.738 7.565 -1.784 1.00 0.00 N ATOM 1011 CA GLY A 180 2.541 8.099 -0.706 1.00 0.00 C ATOM 1012 C GLY A 180 1.688 8.698 0.393 1.00 0.00 C ATOM 1013 O GLY A 180 2.134 8.825 1.533 1.00 0.00 O ATOM 0 H GLY A 180 1.742 8.122 -2.639 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.164 7.307 -0.291 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.214 8.861 -1.098 1.00 0.00 H new ATOM 1017 N ALA A 181 0.452 9.066 0.053 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.458 9.649 1.025 1.00 0.00 C ATOM 1019 C ALA A 181 -1.134 8.564 1.857 1.00 0.00 C ATOM 1020 O ALA A 181 -2.293 8.220 1.625 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.498 10.510 0.321 1.00 0.00 C ATOM 0 H ALA A 181 0.064 8.969 -0.885 1.00 0.00 H new ATOM 0 HA ALA A 181 0.119 10.280 1.701 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -2.174 10.941 1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.999 11.310 -0.225 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -2.067 9.896 -0.377 1.00 0.00 H new ATOM 1027 N MET A 182 -0.400 8.032 2.830 1.00 0.00 N ATOM 1028 CA MET A 182 -0.916 6.985 3.709 1.00 0.00 C ATOM 1029 C MET A 182 0.168 6.515 4.676 1.00 0.00 C ATOM 1030 O MET A 182 1.359 6.632 4.390 1.00 0.00 O ATOM 1031 CB MET A 182 -1.440 5.795 2.897 1.00 0.00 C ATOM 1032 CG MET A 182 -0.554 5.415 1.721 1.00 0.00 C ATOM 1033 SD MET A 182 -1.335 4.218 0.623 1.00 0.00 S ATOM 1034 CE MET A 182 -2.761 5.147 0.070 1.00 0.00 C ATOM 0 H MET A 182 0.560 8.310 3.031 1.00 0.00 H new ATOM 0 HA MET A 182 -1.743 7.407 4.280 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.541 4.933 3.557 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.438 6.031 2.527 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.303 6.312 1.155 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.383 5.002 2.095 1.00 0.00 H new ATOM 0 HE1 MET A 182 -3.132 4.723 -0.863 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.544 5.097 0.827 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.478 6.187 -0.091 1.00 0.00 H new ATOM 1044 N SER A 183 -0.252 5.988 5.821 1.00 0.00 N ATOM 1045 CA SER A 183 0.685 5.505 6.828 1.00 0.00 C ATOM 1046 C SER A 183 0.982 4.021 6.637 1.00 0.00 C ATOM 1047 O SER A 183 2.138 3.599 6.669 1.00 0.00 O ATOM 1048 CB SER A 183 0.127 5.746 8.232 1.00 0.00 C ATOM 1049 OG SER A 183 1.109 5.497 9.222 1.00 0.00 O ATOM 0 H SER A 183 -1.235 5.885 6.075 1.00 0.00 H new ATOM 0 HA SER A 183 1.616 6.060 6.711 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.225 6.774 8.315 1.00 0.00 H new ATOM 0 HB3 SER A 183 -0.735 5.100 8.400 1.00 0.00 H new ATOM 0 HG SER A 183 0.727 5.660 10.110 1.00 0.00 H new ATOM 1055 N GLU A 184 -0.070 3.233 6.441 1.00 0.00 N ATOM 1056 CA GLU A 184 0.077 1.795 6.249 1.00 0.00 C ATOM 1057 C GLU A 184 -1.211 1.183 5.710 1.00 0.00 C ATOM 1058 O GLU A 184 -2.306 1.685 5.968 1.00 0.00 O ATOM 1059 CB GLU A 184 0.457 1.119 7.568 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.475 1.465 8.718 1.00 0.00 C ATOM 1061 CD GLU A 184 0.267 1.689 10.021 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.290 1.008 10.247 1.00 0.00 O ATOM 1063 OE2 GLU A 184 -0.176 2.544 10.817 1.00 0.00 O ATOM 0 H GLU A 184 -1.034 3.566 6.411 1.00 0.00 H new ATOM 0 HA GLU A 184 0.871 1.632 5.520 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.460 0.038 7.426 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.474 1.408 7.835 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -1.039 2.363 8.466 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.198 0.660 8.850 1.00 0.00 H new ATOM 1070 N ILE A 185 -1.070 0.093 4.967 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.216 -0.599 4.395 1.00 0.00 C ATOM 1072 C ILE A 185 -2.513 -1.872 5.186 1.00 0.00 C ATOM 1073 O ILE A 185 -1.606 -2.623 5.535 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.973 -0.949 2.907 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.642 0.321 2.111 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.185 -1.656 2.308 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.462 0.169 1.172 1.00 0.00 C ATOM 0 H ILE A 185 -0.169 -0.332 4.746 1.00 0.00 H new ATOM 0 HA ILE A 185 -3.075 0.070 4.453 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.124 -1.630 2.849 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.518 0.614 1.533 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.436 1.132 2.809 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.989 -1.891 1.262 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.377 -2.578 2.857 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -4.057 -1.005 2.376 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.292 1.109 0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.428 -0.093 1.745 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.672 -0.619 0.448 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.788 -2.098 5.472 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.208 -3.273 6.230 1.00 0.00 C ATOM 1091 C HIS A 186 -4.919 -4.277 5.328 1.00 0.00 C ATOM 1092 O HIS A 186 -5.918 -3.952 4.687 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.133 -2.858 7.375 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.413 -2.220 8.522 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.879 -2.257 9.819 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.251 -1.525 8.562 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -4.036 -1.612 10.607 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -3.041 -1.159 9.869 1.00 0.00 N ATOM 0 H HIS A 186 -4.552 -1.483 5.191 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.317 -3.748 6.641 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.881 -2.163 6.994 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.669 -3.736 7.736 1.00 0.00 H new ATOM 0 HD1 HIS A 186 -5.740 -2.711 10.123 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.609 -1.301 7.723 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -4.144 -1.479 11.673 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.399 -5.499 5.287 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.987 -6.551 4.466 1.00 0.00 C ATOM 1108 C TYR A 187 -6.246 -7.108 5.122 1.00 0.00 C ATOM 1109 O TYR A 187 -6.169 -7.893 6.067 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.975 -7.675 4.239 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.460 -8.747 3.289 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -5.049 -8.412 2.076 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.330 -10.093 3.607 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.494 -9.389 1.206 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -4.772 -11.075 2.741 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.353 -10.719 1.542 1.00 0.00 C ATOM 1117 OH TYR A 187 -5.795 -11.695 0.679 1.00 0.00 O ATOM 0 H TYR A 187 -3.573 -5.785 5.812 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.260 -6.119 3.503 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -3.051 -7.247 3.849 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.734 -8.134 5.198 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -5.161 -7.372 1.809 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -3.877 -10.376 4.545 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -5.950 -9.112 0.267 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -4.663 -12.117 3.002 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.596 -11.379 0.211 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.406 -6.697 4.616 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.681 -7.156 5.156 1.00 0.00 C ATOM 1129 C LYS A 188 -9.530 -7.808 4.060 1.00 0.00 C ATOM 1130 O LYS A 188 -10.540 -7.248 3.632 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.441 -5.986 5.787 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.599 -5.161 6.747 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.468 -4.386 7.726 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.794 -3.097 8.167 1.00 0.00 C ATOM 1135 NZ LYS A 188 -9.435 -2.523 9.383 1.00 0.00 N ATOM 0 H LYS A 188 -7.488 -6.048 3.834 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.480 -7.902 5.925 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.815 -5.337 4.995 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.310 -6.373 6.319 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -7.925 -5.817 7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.977 -4.467 6.182 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.427 -4.156 7.261 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.677 -5.006 8.598 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.740 -3.289 8.368 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -8.836 -2.369 7.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -8.946 -1.645 9.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -10.435 -2.316 9.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -9.372 -3.207 10.164 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.131 -9.006 3.585 1.00 0.00 N ATOM 1150 CA PRO A 189 -9.866 -9.718 2.534 1.00 0.00 C ATOM 1151 C PRO A 189 -11.229 -10.209 3.002 1.00 0.00 C ATOM 1152 O PRO A 189 -11.476 -10.340 4.200 1.00 0.00 O ATOM 1153 CB PRO A 189 -8.964 -10.909 2.202 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.142 -11.120 3.426 1.00 0.00 C ATOM 1155 CD PRO A 189 -7.936 -9.758 4.025 1.00 0.00 C ATOM 0 HA PRO A 189 -10.072 -9.069 1.683 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.552 -11.795 1.963 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.336 -10.700 1.336 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -8.649 -11.782 4.128 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.188 -11.587 3.180 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -7.867 -9.803 5.112 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.016 -9.296 3.666 1.00 0.00 H new ATOM 1163 N THR A 190 -12.107 -10.485 2.045 1.00 0.00 N ATOM 1164 CA THR A 190 -13.443 -10.968 2.354 1.00 0.00 C ATOM 1165 C THR A 190 -13.872 -12.052 1.374 1.00 0.00 C ATOM 1166 O THR A 190 -13.284 -12.202 0.302 1.00 0.00 O ATOM 1167 CB THR A 190 -14.444 -9.815 2.324 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.668 -9.381 0.994 1.00 0.00 O ATOM 1169 CG2 THR A 190 -13.996 -8.619 3.129 1.00 0.00 C ATOM 0 H THR A 190 -11.915 -10.382 1.048 1.00 0.00 H new ATOM 0 HA THR A 190 -13.422 -11.397 3.356 1.00 0.00 H new ATOM 0 HB THR A 190 -15.358 -10.210 2.768 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.313 -8.643 0.995 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.751 -7.835 3.067 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.861 -8.911 4.170 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.052 -8.246 2.732 1.00 0.00 H new ATOM 1177 N ARG A 191 -14.903 -12.803 1.748 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.422 -13.879 0.905 1.00 0.00 C ATOM 1179 C ARG A 191 -15.750 -13.380 -0.502 1.00 0.00 C ATOM 1180 O ARG A 191 -15.711 -14.143 -1.466 1.00 0.00 O ATOM 1181 CB ARG A 191 -16.672 -14.492 1.541 1.00 0.00 C ATOM 1182 CG ARG A 191 -17.837 -13.523 1.649 1.00 0.00 C ATOM 1183 CD ARG A 191 -18.982 -14.115 2.453 1.00 0.00 C ATOM 1184 NE ARG A 191 -18.862 -13.813 3.879 1.00 0.00 N ATOM 1185 CZ ARG A 191 -19.069 -12.606 4.409 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -19.408 -11.579 3.638 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -18.937 -12.428 5.715 1.00 0.00 N ATOM 0 H ARG A 191 -15.398 -12.687 2.632 1.00 0.00 H new ATOM 0 HA ARG A 191 -14.645 -14.639 0.823 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -16.982 -15.356 0.953 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -16.421 -14.858 2.537 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -17.501 -12.599 2.119 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.189 -13.263 0.651 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -19.928 -13.725 2.078 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -19.004 -15.196 2.312 1.00 0.00 H new ATOM 0 HE ARG A 191 -18.604 -14.573 4.508 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -19.512 -11.709 2.632 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -19.564 -10.660 4.052 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -18.678 -13.213 6.313 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -19.095 -11.506 6.123 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.071 -12.094 -0.609 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.402 -11.494 -1.897 1.00 0.00 C ATOM 1203 C GLU A 192 -15.239 -10.665 -2.443 1.00 0.00 C ATOM 1204 O GLU A 192 -15.178 -10.388 -3.641 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.649 -10.618 -1.766 1.00 0.00 C ATOM 1206 CG GLU A 192 -18.830 -11.332 -1.130 1.00 0.00 C ATOM 1207 CD GLU A 192 -20.156 -10.933 -1.749 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -20.199 -10.736 -2.982 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -21.150 -10.817 -1.002 1.00 0.00 O ATOM 0 H GLU A 192 -16.109 -11.448 0.180 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.600 -12.303 -2.600 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.404 -9.738 -1.171 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -17.939 -10.263 -2.755 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -18.696 -12.409 -1.231 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -18.851 -11.112 -0.063 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.318 -10.268 -1.565 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.169 -9.470 -1.978 1.00 0.00 C ATOM 1218 C TYR A 193 -11.878 -10.025 -1.384 1.00 0.00 C ATOM 1219 O TYR A 193 -11.338 -9.479 -0.423 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.357 -8.012 -1.558 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.570 -7.355 -2.177 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.641 -7.135 -3.547 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.644 -6.956 -1.392 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.747 -6.535 -4.117 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.756 -6.356 -1.955 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.801 -6.147 -3.317 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.905 -5.550 -3.880 1.00 0.00 O ATOM 0 H TYR A 193 -14.346 -10.486 -0.569 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.095 -9.519 -3.064 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.442 -7.964 -0.472 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.467 -7.446 -1.833 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.818 -7.438 -4.177 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.610 -7.117 -0.325 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.786 -6.371 -5.184 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.584 -6.053 -1.331 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.556 -5.340 -3.179 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.389 -11.114 -1.969 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.161 -11.750 -1.503 1.00 0.00 C ATOM 1239 C GLU A 194 -8.981 -10.776 -1.520 1.00 0.00 C ATOM 1240 O GLU A 194 -7.984 -10.991 -0.831 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.838 -12.969 -2.368 1.00 0.00 C ATOM 1242 CG GLU A 194 -10.639 -14.207 -1.995 1.00 0.00 C ATOM 1243 CD GLU A 194 -11.151 -14.958 -3.209 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -11.940 -14.373 -3.980 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -10.761 -16.131 -3.390 1.00 0.00 O ATOM 0 H GLU A 194 -11.825 -11.575 -2.768 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.323 -12.066 -0.473 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.028 -12.724 -3.413 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -8.775 -13.194 -2.282 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -10.016 -14.872 -1.397 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -11.483 -13.915 -1.371 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.090 -9.711 -2.312 1.00 0.00 N ATOM 1253 CA ASP A 195 -8.021 -8.721 -2.409 1.00 0.00 C ATOM 1254 C ASP A 195 -8.461 -7.374 -1.839 1.00 0.00 C ATOM 1255 O ASP A 195 -8.106 -6.321 -2.370 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.585 -8.556 -3.865 1.00 0.00 C ATOM 1257 CG ASP A 195 -6.995 -9.829 -4.441 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -7.769 -10.773 -4.706 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -5.761 -9.882 -4.625 1.00 0.00 O ATOM 0 H ASP A 195 -9.904 -9.513 -2.893 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.177 -9.079 -1.820 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.442 -8.252 -4.466 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.849 -7.755 -3.932 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.230 -7.413 -0.756 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.711 -6.192 -0.118 1.00 0.00 C ATOM 1266 C ARG A 196 -8.662 -5.629 0.837 1.00 0.00 C ATOM 1267 O ARG A 196 -8.355 -6.234 1.865 1.00 0.00 O ATOM 1268 CB ARG A 196 -11.012 -6.459 0.637 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.603 -5.218 1.290 1.00 0.00 C ATOM 1270 CD ARG A 196 -13.114 -5.155 1.115 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.787 -4.680 2.323 1.00 0.00 N ATOM 1272 CZ ARG A 196 -15.100 -4.466 2.412 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -15.894 -4.681 1.368 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -15.622 -4.034 3.551 1.00 0.00 N ATOM 0 H ARG A 196 -9.533 -8.275 -0.302 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.900 -5.456 -0.900 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.743 -6.879 -0.053 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.829 -7.211 1.404 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.359 -5.215 2.352 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -11.149 -4.327 0.856 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.355 -4.494 0.282 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.490 -6.145 0.856 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.216 -4.501 3.149 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -15.500 -5.013 0.488 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.897 -4.514 1.447 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -15.020 -3.866 4.357 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -16.626 -3.869 3.622 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.116 -4.468 0.490 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.101 -3.824 1.316 1.00 0.00 C ATOM 1290 C VAL A 197 -7.592 -2.482 1.849 1.00 0.00 C ATOM 1291 O VAL A 197 -8.130 -1.664 1.104 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.797 -3.601 0.525 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.098 -4.925 0.262 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -6.078 -2.872 -0.780 1.00 0.00 C ATOM 0 H VAL A 197 -8.359 -3.954 -0.357 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.904 -4.493 2.154 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.134 -2.978 1.126 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.180 -4.747 -0.297 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.858 -5.404 1.211 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.755 -5.575 -0.316 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.144 -2.725 -1.323 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.762 -3.465 -1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.530 -1.903 -0.566 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.396 -2.259 3.145 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.809 -1.013 3.781 1.00 0.00 C ATOM 1306 C ILE A 198 -6.600 -0.127 4.049 1.00 0.00 C ATOM 1307 O ILE A 198 -5.785 -0.423 4.921 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.552 -1.271 5.107 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.611 -2.360 4.923 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.188 0.014 5.616 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.614 -2.054 3.832 1.00 0.00 C ATOM 0 H ILE A 198 -6.953 -2.927 3.776 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.490 -0.510 3.094 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.831 -1.616 5.848 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.114 -3.303 4.694 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.143 -2.500 5.864 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.709 -0.184 6.553 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.413 0.762 5.783 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.898 0.386 4.877 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.333 -2.870 3.760 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.138 -1.128 4.069 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -10.094 -1.943 2.880 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.477 0.952 3.284 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.348 1.860 3.434 1.00 0.00 C ATOM 1325 C VAL A 199 -5.611 2.913 4.511 1.00 0.00 C ATOM 1326 O VAL A 199 -6.755 3.290 4.762 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.982 2.539 2.080 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -5.026 1.524 0.948 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.898 3.719 1.750 1.00 0.00 C ATOM 0 H VAL A 199 -7.142 1.218 2.558 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.496 1.261 3.754 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.970 2.928 2.187 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.768 2.014 0.009 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.312 0.725 1.148 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -6.029 1.104 0.874 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.600 4.156 0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.929 3.372 1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.819 4.472 2.535 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.539 3.390 5.132 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.644 4.409 6.166 1.00 0.00 C ATOM 1341 C TYR A 200 -4.110 5.738 5.648 1.00 0.00 C ATOM 1342 O TYR A 200 -2.909 5.892 5.437 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.872 3.984 7.416 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.625 3.005 8.289 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.911 1.722 7.839 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -5.051 3.365 9.561 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.600 0.825 8.633 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.740 2.474 10.361 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.013 1.206 9.893 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.699 0.315 10.686 1.00 0.00 O ATOM 0 H TYR A 200 -3.585 3.086 4.936 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.695 4.528 6.430 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.926 3.535 7.113 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.631 4.870 8.003 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.590 1.421 6.853 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.840 4.358 9.931 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.814 -0.169 8.269 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -6.063 2.769 11.348 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.488 -0.601 10.408 1.00 0.00 H new ATOM 1360 N MET A 201 -5.011 6.695 5.434 1.00 0.00 N ATOM 1361 CA MET A 201 -4.626 8.011 4.927 1.00 0.00 C ATOM 1362 C MET A 201 -3.526 8.639 5.780 1.00 0.00 C ATOM 1363 O MET A 201 -3.451 8.405 6.986 1.00 0.00 O ATOM 1364 CB MET A 201 -5.842 8.940 4.883 1.00 0.00 C ATOM 1365 CG MET A 201 -5.889 9.822 3.644 1.00 0.00 C ATOM 1366 SD MET A 201 -6.974 9.164 2.363 1.00 0.00 S ATOM 1367 CE MET A 201 -6.087 7.681 1.895 1.00 0.00 C ATOM 0 H MET A 201 -6.011 6.584 5.603 1.00 0.00 H new ATOM 0 HA MET A 201 -4.238 7.875 3.918 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.750 8.339 4.926 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.837 9.573 5.770 1.00 0.00 H new ATOM 0 HG2 MET A 201 -6.228 10.819 3.925 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.882 9.930 3.241 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.587 7.210 1.049 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.066 7.941 1.614 1.00 0.00 H new ATOM 0 HE3 MET A 201 -6.067 6.988 2.736 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.682 9.443 5.145 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.593 10.112 5.845 1.00 0.00 C ATOM 1379 C ASN A 202 -2.130 11.045 6.929 1.00 0.00 C ATOM 1380 O ASN A 202 -1.426 11.367 7.886 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.729 10.899 4.857 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.497 12.011 4.169 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -1.516 13.149 4.638 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -2.136 11.687 3.051 1.00 0.00 N ATOM 0 H ASN A 202 -2.731 9.647 4.147 1.00 0.00 H new ATOM 0 HA ASN A 202 -0.980 9.348 6.323 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.124 11.324 5.385 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -0.331 10.218 4.105 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -2.670 12.394 2.545 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -2.093 10.731 2.698 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.381 11.479 6.774 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.005 12.370 7.732 1.00 0.00 C ATOM 1393 C ASP A 203 -4.483 11.620 8.980 1.00 0.00 C ATOM 1394 O ASP A 203 -4.814 12.241 9.990 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.181 13.078 7.068 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.745 14.258 6.222 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -4.328 14.037 5.065 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -4.819 15.402 6.716 1.00 0.00 O ATOM 0 H ASP A 203 -3.978 11.222 5.988 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.261 13.099 8.053 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.723 12.368 6.444 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -5.875 13.422 7.835 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.521 10.290 8.909 1.00 0.00 N ATOM 1404 CA GLY A 204 -4.966 9.501 10.044 1.00 0.00 C ATOM 1405 C GLY A 204 -6.354 8.920 9.848 1.00 0.00 C ATOM 1406 O GLY A 204 -7.021 8.556 10.816 1.00 0.00 O ATOM 0 H GLY A 204 -4.252 9.748 8.088 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.259 8.690 10.217 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -4.961 10.124 10.938 1.00 0.00 H new ATOM 1410 N TYR A 205 -6.794 8.830 8.594 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.111 8.288 8.284 1.00 0.00 C ATOM 1412 C TYR A 205 -8.002 6.848 7.796 1.00 0.00 C ATOM 1413 O TYR A 205 -6.903 6.334 7.588 1.00 0.00 O ATOM 1414 CB TYR A 205 -8.802 9.145 7.222 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.252 10.496 7.730 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -8.341 11.391 8.280 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -10.585 10.877 7.660 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -8.749 12.626 8.746 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -11.001 12.111 8.124 1.00 0.00 C ATOM 1420 CZ TYR A 205 -10.079 12.981 8.665 1.00 0.00 C ATOM 1421 OH TYR A 205 -10.488 14.211 9.128 1.00 0.00 O ATOM 0 H TYR A 205 -6.257 9.126 7.779 1.00 0.00 H new ATOM 0 HA TYR A 205 -8.707 8.302 9.197 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.120 9.290 6.385 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.667 8.604 6.838 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -7.298 11.117 8.344 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -11.310 10.198 7.236 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -8.030 13.310 9.172 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -12.042 12.392 8.063 1.00 0.00 H new ATOM 0 HH TYR A 205 -11.455 14.305 8.997 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.149 6.201 7.618 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.183 4.819 7.154 1.00 0.00 C ATOM 1433 C GLU A 206 -9.960 4.704 5.847 1.00 0.00 C ATOM 1434 O GLU A 206 -11.141 5.042 5.784 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.817 3.918 8.216 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.793 2.442 7.854 1.00 0.00 C ATOM 1437 CD GLU A 206 -10.394 1.567 8.936 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -9.911 1.630 10.087 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -11.347 0.820 8.634 1.00 0.00 O ATOM 0 H GLU A 206 -10.067 6.612 7.788 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.157 4.496 6.977 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.293 4.060 9.161 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.850 4.228 8.374 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -10.341 2.291 6.924 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -8.764 2.133 7.672 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.289 4.219 4.807 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.914 4.053 3.505 1.00 0.00 C ATOM 1448 C VAL A 207 -9.849 2.595 3.062 1.00 0.00 C ATOM 1449 O VAL A 207 -9.026 1.822 3.554 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.246 4.948 2.441 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -9.981 4.852 1.111 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.190 6.391 2.919 1.00 0.00 C ATOM 0 H VAL A 207 -8.310 3.934 4.844 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.957 4.354 3.602 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.226 4.594 2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.491 5.492 0.377 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -9.965 3.820 0.760 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.014 5.175 1.242 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.716 7.009 2.156 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.202 6.753 3.102 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.612 6.446 3.842 1.00 0.00 H new ATOM 1462 N SER A 208 -10.725 2.227 2.138 1.00 0.00 N ATOM 1463 CA SER A 208 -10.779 0.860 1.634 1.00 0.00 C ATOM 1464 C SER A 208 -10.532 0.818 0.132 1.00 0.00 C ATOM 1465 O SER A 208 -10.870 1.753 -0.594 1.00 0.00 O ATOM 1466 CB SER A 208 -12.136 0.231 1.955 1.00 0.00 C ATOM 1467 OG SER A 208 -13.178 0.872 1.241 1.00 0.00 O ATOM 0 H SER A 208 -11.410 2.857 1.721 1.00 0.00 H new ATOM 0 HA SER A 208 -9.992 0.289 2.127 1.00 0.00 H new ATOM 0 HB2 SER A 208 -12.117 -0.829 1.703 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.328 0.301 3.026 1.00 0.00 H new ATOM 0 HG SER A 208 -14.034 0.450 1.463 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.941 -0.279 -0.324 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.644 -0.461 -1.737 1.00 0.00 C ATOM 1475 C ALA A 209 -9.350 -1.925 -2.038 1.00 0.00 C ATOM 1476 O ALA A 209 -9.391 -2.772 -1.146 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.467 0.413 -2.147 1.00 0.00 C ATOM 0 H ALA A 209 -9.657 -1.059 0.269 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.518 -0.161 -2.315 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.256 0.266 -3.206 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.711 1.460 -1.967 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.589 0.139 -1.561 1.00 0.00 H new ATOM 1483 N THR A 210 -9.050 -2.220 -3.296 1.00 0.00 N ATOM 1484 CA THR A 210 -8.744 -3.587 -3.708 1.00 0.00 C ATOM 1485 C THR A 210 -7.428 -3.630 -4.470 1.00 0.00 C ATOM 1486 O THR A 210 -7.015 -2.636 -5.056 1.00 0.00 O ATOM 1487 CB THR A 210 -9.871 -4.147 -4.578 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.450 -3.124 -5.368 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.980 -4.794 -3.777 1.00 0.00 C ATOM 0 H THR A 210 -9.012 -1.533 -4.049 1.00 0.00 H new ATOM 0 HA THR A 210 -8.652 -4.203 -2.813 1.00 0.00 H new ATOM 0 HB THR A 210 -9.404 -4.909 -5.201 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.167 -3.502 -5.918 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.747 -5.170 -4.455 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.573 -5.621 -3.195 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.420 -4.058 -3.104 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.772 -4.784 -4.463 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.506 -4.929 -5.170 1.00 0.00 C ATOM 1499 C ILE A 211 -5.724 -4.896 -6.686 1.00 0.00 C ATOM 1500 O ILE A 211 -4.808 -4.576 -7.443 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.780 -6.240 -4.787 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.580 -6.317 -3.265 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.442 -6.337 -5.514 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.635 -7.420 -2.818 1.00 0.00 C ATOM 0 H ILE A 211 -7.091 -5.624 -3.981 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.879 -4.088 -4.873 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.398 -7.084 -5.093 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.197 -5.360 -2.911 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.549 -6.469 -2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.943 -7.265 -5.235 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.611 -6.326 -6.591 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.815 -5.490 -5.237 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.548 -7.407 -1.732 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -4.025 -8.386 -3.139 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.653 -7.260 -3.262 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.935 -5.235 -7.123 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.254 -5.247 -8.547 1.00 0.00 C ATOM 1518 C ARG A 212 -7.469 -3.833 -9.077 1.00 0.00 C ATOM 1519 O ARG A 212 -7.180 -3.545 -10.239 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.501 -6.095 -8.804 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.720 -5.641 -8.014 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.454 -6.814 -7.372 1.00 0.00 C ATOM 1523 NE ARG A 212 -11.860 -6.866 -7.771 1.00 0.00 N ATOM 1524 CZ ARG A 212 -12.700 -7.840 -7.423 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -12.287 -8.853 -6.667 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -13.960 -7.804 -7.833 1.00 0.00 N ATOM 0 H ARG A 212 -7.708 -5.504 -6.514 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.407 -5.684 -9.076 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.737 -6.066 -9.868 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.282 -7.133 -8.554 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.409 -4.940 -7.239 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.401 -5.105 -8.675 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.963 -7.746 -7.652 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.388 -6.733 -6.287 1.00 0.00 H new ATOM 0 HE ARG A 212 -12.220 -6.109 -8.352 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -11.319 -8.890 -6.348 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -12.938 -9.593 -6.406 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -14.285 -7.031 -8.414 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -14.604 -8.549 -7.567 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.981 -2.956 -8.222 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.237 -1.573 -8.609 1.00 0.00 C ATOM 1542 C GLN A 213 -7.732 -0.605 -7.545 1.00 0.00 C ATOM 1543 O GLN A 213 -8.348 0.431 -7.294 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.734 -1.356 -8.844 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.288 -2.149 -10.017 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.222 -1.330 -10.887 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -11.022 -0.129 -11.075 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.250 -1.976 -11.423 1.00 0.00 N ATOM 0 H GLN A 213 -8.227 -3.177 -7.257 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.698 -1.377 -9.536 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.279 -1.631 -7.941 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.916 -0.295 -9.015 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.461 -2.517 -10.625 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.821 -3.022 -9.641 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.378 -2.971 -11.241 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.912 -1.477 -12.017 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.610 -0.949 -6.916 1.00 0.00 N ATOM 1558 CA PHE A 214 -6.030 -0.108 -5.872 1.00 0.00 C ATOM 1559 C PHE A 214 -5.755 1.296 -6.396 1.00 0.00 C ATOM 1560 O PHE A 214 -6.105 2.288 -5.758 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.736 -0.724 -5.336 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.161 0.021 -4.165 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.566 1.261 -4.340 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.219 -0.514 -2.888 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -3.040 1.951 -3.265 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.694 0.171 -1.808 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.103 1.407 -1.997 1.00 0.00 C ATOM 0 H PHE A 214 -6.086 -1.802 -7.111 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.753 -0.043 -5.058 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.928 -1.756 -5.042 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.997 -0.753 -6.137 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.513 1.693 -5.329 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.680 -1.478 -2.734 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.579 2.916 -3.416 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.745 -0.258 -0.818 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.692 1.945 -1.156 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.140 1.371 -7.571 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.836 2.654 -8.184 1.00 0.00 C ATOM 1579 C ALA A 215 -6.118 3.422 -8.467 1.00 0.00 C ATOM 1580 O ALA A 215 -6.205 4.621 -8.214 1.00 0.00 O ATOM 1581 CB ALA A 215 -4.031 2.457 -9.461 1.00 0.00 C ATOM 0 H ALA A 215 -4.844 0.560 -8.115 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.233 3.238 -7.489 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.812 3.427 -9.907 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.097 1.946 -9.227 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.607 1.856 -10.165 1.00 0.00 H new ATOM 1587 N ASP A 216 -7.116 2.711 -8.974 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.408 3.314 -9.272 1.00 0.00 C ATOM 1589 C ASP A 216 -9.057 3.824 -7.991 1.00 0.00 C ATOM 1590 O ASP A 216 -9.566 4.948 -7.938 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.325 2.297 -9.955 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.407 2.959 -10.786 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -10.095 3.939 -11.494 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -11.566 2.497 -10.727 1.00 0.00 O ATOM 0 H ASP A 216 -7.056 1.715 -9.188 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.252 4.154 -9.948 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.728 1.645 -10.593 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.788 1.664 -9.198 1.00 0.00 H new ATOM 1599 N LYS A 217 -9.025 2.987 -6.955 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.600 3.334 -5.660 1.00 0.00 C ATOM 1601 C LYS A 217 -9.057 4.663 -5.142 1.00 0.00 C ATOM 1602 O LYS A 217 -9.823 5.563 -4.797 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.319 2.233 -4.647 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.283 1.063 -4.749 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.661 1.429 -4.218 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.614 1.796 -5.344 1.00 0.00 C ATOM 1607 NZ LYS A 217 -14.019 1.413 -5.030 1.00 0.00 N ATOM 0 H LYS A 217 -8.604 2.059 -6.990 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.677 3.438 -5.795 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.301 1.870 -4.788 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.371 2.651 -3.642 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.365 0.747 -5.789 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.889 0.215 -4.188 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -12.069 0.590 -3.654 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.574 2.267 -3.526 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -12.563 2.869 -5.528 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -12.299 1.300 -6.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.637 1.680 -5.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -14.073 0.385 -4.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.329 1.906 -4.168 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.735 4.781 -5.091 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.103 6.005 -4.617 1.00 0.00 C ATOM 1623 C LEU A 218 -7.105 7.080 -5.702 1.00 0.00 C ATOM 1624 O LEU A 218 -7.013 8.271 -5.406 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.671 5.728 -4.156 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.544 4.966 -2.834 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.378 5.628 -1.746 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -5.954 3.512 -3.015 1.00 0.00 C ATOM 0 H LEU A 218 -7.084 4.048 -5.371 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.682 6.372 -3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.160 5.160 -4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.148 6.679 -4.060 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.500 4.993 -2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.272 5.069 -0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.034 6.651 -1.596 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.426 5.638 -2.046 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.857 2.986 -2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -6.990 3.465 -3.352 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.309 3.042 -3.757 1.00 0.00 H new ATOM 1640 N SER A 219 -7.216 6.658 -6.962 1.00 0.00 N ATOM 1641 CA SER A 219 -7.236 7.600 -8.078 1.00 0.00 C ATOM 1642 C SER A 219 -8.472 8.490 -8.013 1.00 0.00 C ATOM 1643 O SER A 219 -8.454 9.627 -8.483 1.00 0.00 O ATOM 1644 CB SER A 219 -7.203 6.858 -9.414 1.00 0.00 C ATOM 1645 OG SER A 219 -5.876 6.525 -9.782 1.00 0.00 O ATOM 0 H SER A 219 -7.293 5.678 -7.233 1.00 0.00 H new ATOM 0 HA SER A 219 -6.347 8.226 -8.001 1.00 0.00 H new ATOM 0 HB2 SER A 219 -7.802 5.950 -9.344 1.00 0.00 H new ATOM 0 HB3 SER A 219 -7.653 7.478 -10.189 1.00 0.00 H new ATOM 0 HG SER A 219 -5.654 5.636 -9.435 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.545 7.967 -7.423 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.788 8.720 -7.295 1.00 0.00 C ATOM 1653 C HIS A 220 -10.762 9.684 -6.099 1.00 0.00 C ATOM 1654 O HIS A 220 -11.784 10.280 -5.763 1.00 0.00 O ATOM 1655 CB HIS A 220 -11.972 7.762 -7.156 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.377 7.119 -8.446 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -12.256 5.767 -8.685 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -12.907 7.652 -9.574 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -12.692 5.495 -9.903 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -13.093 6.622 -10.462 1.00 0.00 N ATOM 0 H HIS A 220 -9.578 7.027 -7.027 1.00 0.00 H new ATOM 0 HA HIS A 220 -10.898 9.317 -8.201 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.717 6.984 -6.436 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.823 8.307 -6.748 1.00 0.00 H new ATOM 0 HD1 HIS A 220 -11.887 5.083 -8.025 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -13.140 8.693 -9.743 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -12.716 4.518 -10.362 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.598 9.844 -5.460 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.476 10.743 -4.318 1.00 0.00 C ATOM 1670 C TYR A 221 -8.723 12.018 -4.719 1.00 0.00 C ATOM 1671 O TYR A 221 -7.499 12.001 -4.845 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.749 10.036 -3.168 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.514 10.065 -1.863 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.760 11.264 -1.206 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -9.990 8.892 -1.290 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.458 11.293 -0.014 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.689 8.914 -0.098 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.921 10.116 0.535 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.617 10.142 1.722 1.00 0.00 O ATOM 0 H TYR A 221 -8.735 9.364 -5.715 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.475 11.022 -3.984 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.564 8.999 -3.449 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.776 10.505 -3.020 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.400 12.188 -1.634 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.811 7.948 -1.784 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.640 12.233 0.485 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.052 7.994 0.335 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.873 9.229 1.971 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.438 13.144 -4.932 1.00 0.00 N ATOM 1690 CA PRO A 222 -8.806 14.408 -5.325 1.00 0.00 C ATOM 1691 C PRO A 222 -7.852 14.935 -4.261 1.00 0.00 C ATOM 1692 O PRO A 222 -6.831 15.546 -4.577 1.00 0.00 O ATOM 1693 CB PRO A 222 -9.985 15.376 -5.502 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.192 14.512 -5.617 1.00 0.00 C ATOM 1695 CD PRO A 222 -10.901 13.279 -4.816 1.00 0.00 C ATOM 0 HA PRO A 222 -8.202 14.287 -6.224 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.067 16.055 -4.653 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -9.857 15.993 -6.392 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.075 15.024 -5.236 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.394 14.261 -6.658 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.215 13.389 -3.778 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.419 12.407 -5.215 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.193 14.702 -3.000 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.371 15.162 -1.889 1.00 0.00 C ATOM 1705 C ALA A 223 -6.020 14.460 -1.875 1.00 0.00 C ATOM 1706 O ALA A 223 -4.982 15.099 -1.710 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.100 14.950 -0.571 1.00 0.00 C ATOM 0 H ALA A 223 -9.034 14.197 -2.721 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.189 16.229 -2.021 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.474 15.298 0.251 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.035 15.510 -0.578 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.314 13.889 -0.440 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.034 13.147 -2.063 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.797 12.379 -2.087 1.00 0.00 C ATOM 1715 C ILE A 224 -3.974 12.787 -3.292 1.00 0.00 C ATOM 1716 O ILE A 224 -2.818 13.195 -3.167 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.053 10.861 -2.145 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.078 10.442 -1.087 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.749 10.102 -1.952 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.476 8.985 -1.178 1.00 0.00 C ATOM 0 H ILE A 224 -6.881 12.595 -2.200 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.262 12.593 -1.162 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.459 10.617 -3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.667 10.637 -0.097 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.969 11.061 -1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -3.942 9.030 -1.995 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.048 10.376 -2.741 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.321 10.355 -0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.204 8.757 -0.399 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -6.917 8.789 -2.155 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.594 8.358 -1.045 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.595 12.701 -4.462 1.00 0.00 N ATOM 1733 CA ALA A 225 -3.949 13.086 -5.710 1.00 0.00 C ATOM 1734 C ALA A 225 -3.416 14.511 -5.618 1.00 0.00 C ATOM 1735 O ALA A 225 -2.420 14.855 -6.253 1.00 0.00 O ATOM 1736 CB ALA A 225 -4.931 12.966 -6.861 1.00 0.00 C ATOM 0 H ALA A 225 -5.552 12.366 -4.572 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.109 12.415 -5.890 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.440 13.256 -7.790 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.276 11.935 -6.939 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -5.784 13.621 -6.682 1.00 0.00 H new ATOM 1742 N ALA A 226 -4.082 15.338 -4.803 1.00 0.00 N ATOM 1743 CA ALA A 226 -3.663 16.723 -4.609 1.00 0.00 C ATOM 1744 C ALA A 226 -2.186 16.795 -4.241 1.00 0.00 C ATOM 1745 O ALA A 226 -1.506 17.771 -4.554 1.00 0.00 O ATOM 1746 CB ALA A 226 -4.504 17.393 -3.536 1.00 0.00 C ATOM 0 H ALA A 226 -4.910 15.069 -4.271 1.00 0.00 H new ATOM 0 HA ALA A 226 -3.811 17.254 -5.549 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -4.175 18.424 -3.407 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.552 17.381 -3.835 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.389 16.855 -2.595 1.00 0.00 H new ATOM 1752 N ALA A 227 -1.685 15.737 -3.593 1.00 0.00 N ATOM 1753 CA ALA A 227 -0.275 15.672 -3.213 1.00 0.00 C ATOM 1754 C ALA A 227 0.615 15.954 -4.424 1.00 0.00 C ATOM 1755 O ALA A 227 1.722 16.476 -4.290 1.00 0.00 O ATOM 1756 CB ALA A 227 0.051 14.310 -2.618 1.00 0.00 C ATOM 0 H ALA A 227 -2.234 14.920 -3.324 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.083 16.434 -2.457 1.00 0.00 H new ATOM 0 HB1 ALA A 227 1.104 14.277 -2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.563 14.143 -1.733 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.154 13.533 -3.354 1.00 0.00 H new ATOM 1762 N LEU A 228 0.100 15.625 -5.609 1.00 0.00 N ATOM 1763 CA LEU A 228 0.817 15.859 -6.852 1.00 0.00 C ATOM 1764 C LEU A 228 0.734 17.332 -7.235 1.00 0.00 C ATOM 1765 O LEU A 228 1.655 17.880 -7.843 1.00 0.00 O ATOM 1766 CB LEU A 228 0.232 15.000 -7.974 1.00 0.00 C ATOM 1767 CG LEU A 228 -0.052 13.545 -7.601 1.00 0.00 C ATOM 1768 CD1 LEU A 228 -1.139 12.975 -8.494 1.00 0.00 C ATOM 1769 CD2 LEU A 228 1.216 12.714 -7.706 1.00 0.00 C ATOM 0 H LEU A 228 -0.816 15.194 -5.729 1.00 0.00 H new ATOM 0 HA LEU A 228 1.862 15.585 -6.706 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.696 15.459 -8.314 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.922 15.014 -8.818 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.400 13.511 -6.569 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.331 11.938 -8.217 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -2.052 13.558 -8.373 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -0.816 13.019 -9.534 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.997 11.681 -7.437 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.592 12.751 -8.729 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.970 13.113 -7.028 1.00 0.00 H new ATOM 1781 N ASP A 229 -0.379 17.970 -6.875 1.00 0.00 N ATOM 1782 CA ASP A 229 -0.585 19.382 -7.181 1.00 0.00 C ATOM 1783 C ASP A 229 0.350 20.274 -6.362 1.00 0.00 C ATOM 1784 O ASP A 229 0.623 21.411 -6.745 1.00 0.00 O ATOM 1785 CB ASP A 229 -2.039 19.775 -6.919 1.00 0.00 C ATOM 1786 CG ASP A 229 -2.504 20.902 -7.819 1.00 0.00 C ATOM 1787 OD1 ASP A 229 -2.054 20.957 -8.983 1.00 0.00 O ATOM 1788 OD2 ASP A 229 -3.317 21.732 -7.360 1.00 0.00 O ATOM 0 H ASP A 229 -1.150 17.531 -6.372 1.00 0.00 H new ATOM 0 HA ASP A 229 -0.356 19.529 -8.237 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -2.680 18.906 -7.069 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -2.149 20.077 -5.877 1.00 0.00 H new ATOM 1793 N ARG A 230 0.835 19.758 -5.232 1.00 0.00 N ATOM 1794 CA ARG A 230 1.735 20.517 -4.364 1.00 0.00 C ATOM 1795 C ARG A 230 2.942 21.047 -5.138 1.00 0.00 C ATOM 1796 O ARG A 230 3.506 22.085 -4.790 1.00 0.00 O ATOM 1797 CB ARG A 230 2.208 19.645 -3.200 1.00 0.00 C ATOM 1798 CG ARG A 230 2.361 20.406 -1.893 1.00 0.00 C ATOM 1799 CD ARG A 230 1.025 20.574 -1.186 1.00 0.00 C ATOM 1800 NE ARG A 230 0.448 19.289 -0.792 1.00 0.00 N ATOM 1801 CZ ARG A 230 -0.707 19.157 -0.140 1.00 0.00 C ATOM 1802 NH1 ARG A 230 -1.417 20.227 0.201 1.00 0.00 N ATOM 1803 NH2 ARG A 230 -1.153 17.949 0.173 1.00 0.00 N ATOM 0 H ARG A 230 0.620 18.819 -4.897 1.00 0.00 H new ATOM 0 HA ARG A 230 1.179 21.370 -3.975 1.00 0.00 H new ATOM 0 HB2 ARG A 230 1.498 18.830 -3.056 1.00 0.00 H new ATOM 0 HB3 ARG A 230 3.164 19.192 -3.461 1.00 0.00 H new ATOM 0 HG2 ARG A 230 3.055 19.875 -1.241 1.00 0.00 H new ATOM 0 HG3 ARG A 230 2.795 21.386 -2.090 1.00 0.00 H new ATOM 0 HD2 ARG A 230 1.159 21.198 -0.302 1.00 0.00 H new ATOM 0 HD3 ARG A 230 0.330 21.097 -1.843 1.00 0.00 H new ATOM 0 HE ARG A 230 0.962 18.441 -1.031 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -1.079 21.160 -0.036 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -2.300 20.116 0.700 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -0.613 17.123 -0.085 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -2.037 17.845 0.672 1.00 0.00 H new ATOM 1817 N ASN A 231 3.331 20.331 -6.188 1.00 0.00 N ATOM 1818 CA ASN A 231 4.466 20.735 -7.009 1.00 0.00 C ATOM 1819 C ASN A 231 4.155 22.022 -7.767 1.00 0.00 C ATOM 1820 O ASN A 231 5.004 22.906 -7.885 1.00 0.00 O ATOM 1821 CB ASN A 231 4.833 19.624 -7.994 1.00 0.00 C ATOM 1822 CG ASN A 231 6.312 19.613 -8.328 1.00 0.00 C ATOM 1823 OD1 ASN A 231 7.161 19.666 -7.439 1.00 0.00 O ATOM 1824 ND2 ASN A 231 6.627 19.543 -9.616 1.00 0.00 N ATOM 0 H ASN A 231 2.877 19.469 -6.490 1.00 0.00 H new ATOM 0 HA ASN A 231 5.314 20.918 -6.349 1.00 0.00 H new ATOM 0 HB2 ASN A 231 4.552 18.660 -7.571 1.00 0.00 H new ATOM 0 HB3 ASN A 231 4.257 19.750 -8.911 1.00 0.00 H new ATOM 0 HD21 ASN A 231 7.606 19.531 -9.902 1.00 0.00 H new ATOM 0 HD22 ASN A 231 5.890 19.501 -10.320 1.00 0.00 H new ATOM 1831 N VAL A 232 2.931 22.120 -8.277 1.00 0.00 N ATOM 1832 CA VAL A 232 2.504 23.298 -9.022 1.00 0.00 C ATOM 1833 C VAL A 232 3.332 23.478 -10.290 1.00 0.00 C ATOM 1834 O VAL A 232 4.555 23.607 -10.232 1.00 0.00 O ATOM 1835 CB VAL A 232 2.611 24.574 -8.167 1.00 0.00 C ATOM 1836 CG1 VAL A 232 1.978 25.756 -8.886 1.00 0.00 C ATOM 1837 CG2 VAL A 232 1.964 24.360 -6.807 1.00 0.00 C ATOM 0 H VAL A 232 2.217 21.397 -8.187 1.00 0.00 H new ATOM 0 HA VAL A 232 1.460 23.138 -9.293 1.00 0.00 H new ATOM 0 HB VAL A 232 3.667 24.797 -8.012 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.064 26.648 -8.265 1.00 0.00 H new ATOM 0 HG12 VAL A 232 2.491 25.922 -9.833 1.00 0.00 H new ATOM 0 HG13 VAL A 232 0.925 25.546 -9.075 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.049 25.272 -6.216 1.00 0.00 H new ATOM 0 HG22 VAL A 232 0.911 24.111 -6.940 1.00 0.00 H new ATOM 0 HG23 VAL A 232 2.468 23.544 -6.289 1.00 0.00 H new ATOM 1847 N LYS A 233 2.657 23.490 -11.435 1.00 0.00 N ATOM 1848 CA LYS A 233 3.329 23.656 -12.717 1.00 0.00 C ATOM 1849 C LYS A 233 2.444 24.413 -13.701 1.00 0.00 C ATOM 1850 O LYS A 233 1.408 23.851 -14.117 1.00 0.00 O ATOM 1851 CB LYS A 233 3.709 22.293 -13.299 1.00 0.00 C ATOM 1852 CG LYS A 233 5.027 22.300 -14.057 1.00 0.00 C ATOM 1853 CD LYS A 233 4.987 21.365 -15.255 1.00 0.00 C ATOM 1854 CE LYS A 233 6.279 21.428 -16.053 1.00 0.00 C ATOM 1855 NZ LYS A 233 6.228 22.476 -17.110 1.00 0.00 N ATOM 1856 OXT LYS A 233 2.792 25.561 -14.047 1.00 0.00 O ATOM 0 H LYS A 233 1.644 23.387 -11.500 1.00 0.00 H new ATOM 0 HA LYS A 233 4.236 24.237 -12.550 1.00 0.00 H new ATOM 0 HB2 LYS A 233 3.769 21.566 -12.489 1.00 0.00 H new ATOM 0 HB3 LYS A 233 2.916 21.960 -13.969 1.00 0.00 H new ATOM 0 HG2 LYS A 233 5.249 23.313 -14.392 1.00 0.00 H new ATOM 0 HG3 LYS A 233 5.834 22.001 -13.388 1.00 0.00 H new ATOM 0 HD2 LYS A 233 4.817 20.343 -14.915 1.00 0.00 H new ATOM 0 HD3 LYS A 233 4.148 21.631 -15.898 1.00 0.00 H new ATOM 0 HE2 LYS A 233 7.112 21.631 -15.380 1.00 0.00 H new ATOM 0 HE3 LYS A 233 6.470 20.458 -16.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 7.128 22.487 -17.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 5.449 22.269 -17.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 6.071 23.405 -16.670 1.00 0.00 H new TER 1870 LYS A 233