USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 755 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 153 ASN : amide:sc= 2.21 K(o=3.4,f=-2.7) USER MOD Set 1.2: A 157 TYR OH : rot 44:sc= 1.22 USER MOD Set 2.1: A 150 TYR OH : rot 173:sc= 0.48 USER MOD Set 2.2: A 154 MET CE :methyl -146:sc= -0.0472 (180deg=-1.13) USER MOD Set 3.1: A 143 SER OG : rot -128:sc= 0.409 USER MOD Set 3.2: A 145 TYR OH : rot 180:sc= 0.0447 USER MOD Set 4.1: A 134 MET CE :methyl 161:sc= -0.211 (180deg=-0.457) USER MOD Set 4.2: A 217 GLN : amide:sc= -1.41! C(o=-1.6!,f=-8.4!) USER MOD Single : A 128 TYR OH : rot 90:sc= 0.342 USER MOD Single : A 129 MET CE :methyl -153:sc=-0.00731 (180deg=-0.0671) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.823 USER MOD Single : A 140 HIS : no HD1:sc= -0.339 X(o=-0.34,f=0) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -111:sc= 0.707 USER MOD Single : A 159 ASN : amide:sc= -0.0752 X(o=-0.075,f=-0.042) USER MOD Single : A 160 GLN : amide:sc= 0.766 K(o=0.77,f=-0.042) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 108:sc= 0.165 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.674 X(o=-0.67,f=-0.61) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 SER OG : rot -48:sc= 0.123 USER MOD Single : A 177 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.049) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 183 THR OG1 : rot 81:sc= 0.332 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN :FLIP amide:sc= -0.0142 F(o=-0.89,f=-0.014) USER MOD Single : A 187 HIS :FLIP no HD1:sc= -0.271 F(o=-1.2,f=-0.27) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 86:sc= 0.15 USER MOD Single : A 191 THR OG1 : rot 154:sc= 1.02 USER MOD Single : A 192 THR OG1 : rot 101:sc= 1.24 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.89 X(o=-0.89,f=-0.48) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 179:sc= 1.19 (180deg=1.12) USER MOD Single : A 205 MET CE :methyl -165:sc= -1.02 (180deg=-1.38) USER MOD Single : A 212 GLN : amide:sc= -0.0473 X(o=-0.047,f=-0.073) USER MOD Single : A 213 MET CE :methyl -143:sc= -0.0549 (180deg=-0.376) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.00718 USER MOD Single : A 218 TYR OH : rot -65:sc= 0.0597 USER MOD Single : A 219 GLN :FLIP amide:sc= 0.712 F(o=-0.11,f=0.71) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 18.449 -4.791 -3.664 1.00 0.00 N ATOM 74 CA GLY A 127 18.724 -4.491 -2.272 1.00 0.00 C ATOM 75 C GLY A 127 17.426 -4.253 -1.528 1.00 0.00 C ATOM 76 O GLY A 127 17.448 -3.583 -0.502 1.00 0.00 O ATOM 0 HA2 GLY A 127 19.269 -5.316 -1.814 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.361 -3.609 -2.200 1.00 0.00 H new ATOM 80 N TYR A 128 16.290 -4.719 -2.062 1.00 0.00 N ATOM 81 CA TYR A 128 15.044 -4.640 -1.333 1.00 0.00 C ATOM 82 C TYR A 128 15.135 -5.485 -0.060 1.00 0.00 C ATOM 83 O TYR A 128 15.890 -6.465 -0.007 1.00 0.00 O ATOM 84 CB TYR A 128 13.862 -5.094 -2.193 1.00 0.00 C ATOM 85 CG TYR A 128 13.400 -4.051 -3.187 1.00 0.00 C ATOM 86 CD1 TYR A 128 14.222 -3.690 -4.265 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.175 -3.387 -3.002 1.00 0.00 C ATOM 88 CE1 TYR A 128 13.806 -2.718 -5.184 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.768 -2.380 -3.885 1.00 0.00 C ATOM 90 CZ TYR A 128 12.554 -2.080 -5.013 1.00 0.00 C ATOM 91 OH TYR A 128 12.174 -1.043 -5.799 1.00 0.00 O ATOM 0 H TYR A 128 16.220 -5.147 -2.985 1.00 0.00 H new ATOM 0 HA TYR A 128 14.872 -3.598 -1.063 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.142 -5.999 -2.732 1.00 0.00 H new ATOM 0 HB3 TYR A 128 13.029 -5.357 -1.541 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.184 -4.166 -4.387 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.541 -3.657 -2.170 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.438 -2.456 -6.020 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.854 -1.835 -3.701 1.00 0.00 H new ATOM 0 HH TYR A 128 11.700 -1.385 -6.586 1.00 0.00 H new ATOM 101 N MET A 129 14.322 -5.158 0.939 1.00 0.00 N ATOM 102 CA MET A 129 14.119 -5.927 2.162 1.00 0.00 C ATOM 103 C MET A 129 12.697 -5.648 2.685 1.00 0.00 C ATOM 104 O MET A 129 11.985 -4.857 2.067 1.00 0.00 O ATOM 105 CB MET A 129 15.247 -5.561 3.134 1.00 0.00 C ATOM 106 CG MET A 129 15.038 -4.200 3.796 1.00 0.00 C ATOM 107 SD MET A 129 16.564 -3.370 4.294 1.00 0.00 S ATOM 108 CE MET A 129 16.992 -2.619 2.701 1.00 0.00 C ATOM 0 H MET A 129 13.759 -4.308 0.917 1.00 0.00 H new ATOM 0 HA MET A 129 14.174 -7.005 2.008 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.319 -6.328 3.905 1.00 0.00 H new ATOM 0 HB3 MET A 129 16.196 -5.557 2.598 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.496 -3.553 3.106 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.406 -4.330 4.675 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.072 -2.481 2.642 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.665 -3.272 1.892 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.497 -1.652 2.610 1.00 0.00 H new ATOM 118 N LEU A 130 12.265 -6.283 3.780 1.00 0.00 N ATOM 119 CA LEU A 130 10.887 -6.325 4.288 1.00 0.00 C ATOM 120 C LEU A 130 10.892 -6.036 5.787 1.00 0.00 C ATOM 121 O LEU A 130 11.485 -6.781 6.570 1.00 0.00 O ATOM 122 CB LEU A 130 10.300 -7.709 3.983 1.00 0.00 C ATOM 123 CG LEU A 130 8.810 -7.824 4.351 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.942 -6.853 3.547 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.345 -9.252 4.085 1.00 0.00 C ATOM 0 H LEU A 130 12.905 -6.813 4.371 1.00 0.00 H new ATOM 0 HA LEU A 130 10.269 -5.568 3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.424 -7.925 2.922 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.863 -8.465 4.530 1.00 0.00 H new ATOM 0 HG LEU A 130 8.702 -7.569 5.405 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.899 -6.970 3.840 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.262 -5.830 3.744 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.046 -7.067 2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.290 -9.345 4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.483 -9.489 3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.929 -9.944 4.692 1.00 0.00 H new ATOM 137 N GLY A 131 10.247 -4.936 6.179 1.00 0.00 N ATOM 138 CA GLY A 131 10.237 -4.500 7.570 1.00 0.00 C ATOM 139 C GLY A 131 9.461 -5.456 8.465 1.00 0.00 C ATOM 140 O GLY A 131 8.704 -6.295 7.983 1.00 0.00 O ATOM 0 H GLY A 131 9.723 -4.331 5.547 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.262 -4.418 7.931 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.796 -3.505 7.634 1.00 0.00 H new ATOM 144 N SER A 132 9.605 -5.277 9.777 1.00 0.00 N ATOM 145 CA SER A 132 8.948 -6.092 10.782 1.00 0.00 C ATOM 146 C SER A 132 7.438 -5.982 10.653 1.00 0.00 C ATOM 147 O SER A 132 6.790 -6.978 10.342 1.00 0.00 O ATOM 148 CB SER A 132 9.442 -5.670 12.171 1.00 0.00 C ATOM 149 OG SER A 132 8.812 -6.386 13.209 1.00 0.00 O ATOM 0 H SER A 132 10.195 -4.545 10.173 1.00 0.00 H new ATOM 0 HA SER A 132 9.201 -7.142 10.634 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.520 -5.822 12.231 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.262 -4.604 12.308 1.00 0.00 H new ATOM 0 HG SER A 132 9.161 -6.083 14.073 1.00 0.00 H new ATOM 155 N ALA A 133 6.902 -4.786 10.904 1.00 0.00 N ATOM 156 CA ALA A 133 5.516 -4.387 10.720 1.00 0.00 C ATOM 157 C ALA A 133 5.334 -2.972 11.281 1.00 0.00 C ATOM 158 O ALA A 133 6.203 -2.478 12.014 1.00 0.00 O ATOM 159 CB ALA A 133 4.561 -5.333 11.458 1.00 0.00 C ATOM 0 H ALA A 133 7.470 -4.021 11.267 1.00 0.00 H new ATOM 0 HA ALA A 133 5.284 -4.422 9.655 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.533 -5.007 11.301 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.684 -6.346 11.074 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.787 -5.319 12.524 1.00 0.00 H new ATOM 165 N MET A 134 4.186 -2.346 11.013 1.00 0.00 N ATOM 166 CA MET A 134 3.777 -1.074 11.607 1.00 0.00 C ATOM 167 C MET A 134 2.256 -0.980 11.713 1.00 0.00 C ATOM 168 O MET A 134 1.542 -1.939 11.415 1.00 0.00 O ATOM 169 CB MET A 134 4.358 0.097 10.804 1.00 0.00 C ATOM 170 CG MET A 134 3.704 0.269 9.434 1.00 0.00 C ATOM 171 SD MET A 134 4.777 1.169 8.302 1.00 0.00 S ATOM 172 CE MET A 134 5.877 -0.209 7.929 1.00 0.00 C ATOM 0 H MET A 134 3.498 -2.721 10.360 1.00 0.00 H new ATOM 0 HA MET A 134 4.174 -1.021 12.621 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.237 1.017 11.376 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.429 -0.057 10.672 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.470 -0.710 9.015 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.760 0.802 9.544 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.418 -0.003 7.006 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.588 -0.338 8.745 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.291 -1.120 7.810 1.00 0.00 H new ATOM 182 N SER A 135 1.770 0.186 12.136 1.00 0.00 N ATOM 183 CA SER A 135 0.350 0.482 12.295 1.00 0.00 C ATOM 184 C SER A 135 -0.193 1.100 11.004 1.00 0.00 C ATOM 185 O SER A 135 0.515 1.840 10.315 1.00 0.00 O ATOM 186 CB SER A 135 0.153 1.437 13.479 1.00 0.00 C ATOM 187 OG SER A 135 -1.222 1.561 13.796 1.00 0.00 O ATOM 0 H SER A 135 2.371 0.972 12.384 1.00 0.00 H new ATOM 0 HA SER A 135 -0.198 -0.439 12.497 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.700 1.067 14.346 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.565 2.416 13.236 1.00 0.00 H new ATOM 0 HG SER A 135 -1.329 2.172 14.554 1.00 0.00 H new ATOM 193 N ARG A 136 -1.467 0.834 10.705 1.00 0.00 N ATOM 194 CA ARG A 136 -2.176 1.357 9.546 1.00 0.00 C ATOM 195 C ARG A 136 -2.162 2.899 9.545 1.00 0.00 C ATOM 196 O ARG A 136 -2.584 3.492 10.543 1.00 0.00 O ATOM 197 CB ARG A 136 -3.565 0.714 9.407 1.00 0.00 C ATOM 198 CG ARG A 136 -4.406 0.778 10.678 1.00 0.00 C ATOM 199 CD ARG A 136 -4.273 -0.467 11.566 1.00 0.00 C ATOM 200 NE ARG A 136 -3.498 -0.217 12.796 1.00 0.00 N ATOM 201 CZ ARG A 136 -3.413 -1.038 13.852 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.107 -2.168 13.917 1.00 0.00 N ATOM 203 NH2 ARG A 136 -2.614 -0.694 14.850 1.00 0.00 N ATOM 0 H ARG A 136 -2.048 0.228 11.285 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.650 1.070 8.636 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.105 1.210 8.600 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.444 -0.329 9.115 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.114 1.657 11.253 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.453 0.909 10.405 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.268 -0.822 11.836 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.794 -1.263 10.997 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.980 0.660 12.848 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.726 -2.431 13.150 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.022 -2.773 14.734 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.084 0.176 14.802 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.529 -1.299 15.667 1.00 0.00 H new ATOM 217 N PRO A 137 -1.659 3.558 8.486 1.00 0.00 N ATOM 218 CA PRO A 137 -1.579 5.012 8.426 1.00 0.00 C ATOM 219 C PRO A 137 -2.949 5.665 8.248 1.00 0.00 C ATOM 220 O PRO A 137 -3.925 5.028 7.832 1.00 0.00 O ATOM 221 CB PRO A 137 -0.642 5.342 7.263 1.00 0.00 C ATOM 222 CG PRO A 137 -0.651 4.100 6.381 1.00 0.00 C ATOM 223 CD PRO A 137 -1.124 2.959 7.274 1.00 0.00 C ATOM 0 HA PRO A 137 -1.198 5.411 9.366 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.988 6.218 6.714 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.364 5.566 7.618 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.317 4.231 5.528 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.343 3.897 5.981 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.886 2.365 6.769 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.299 2.286 7.509 1.00 0.00 H new ATOM 231 N LEU A 138 -2.991 6.963 8.552 1.00 0.00 N ATOM 232 CA LEU A 138 -4.162 7.819 8.485 1.00 0.00 C ATOM 233 C LEU A 138 -3.942 8.768 7.322 1.00 0.00 C ATOM 234 O LEU A 138 -2.993 9.549 7.341 1.00 0.00 O ATOM 235 CB LEU A 138 -4.378 8.576 9.805 1.00 0.00 C ATOM 236 CG LEU A 138 -5.195 7.826 10.874 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.595 7.421 10.402 1.00 0.00 C ATOM 238 CD2 LEU A 138 -4.494 6.564 11.378 1.00 0.00 C ATOM 0 H LEU A 138 -2.162 7.466 8.868 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.066 7.230 8.331 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.403 8.824 10.225 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.879 9.519 9.585 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.285 8.551 11.683 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.113 6.897 11.206 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.159 8.313 10.128 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.511 6.764 9.536 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.116 6.077 12.129 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.331 5.881 10.544 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.535 6.833 11.820 1.00 0.00 H new ATOM 250 N ILE A 139 -4.740 8.634 6.264 1.00 0.00 N ATOM 251 CA ILE A 139 -4.616 9.430 5.051 1.00 0.00 C ATOM 252 C ILE A 139 -5.892 10.242 4.907 1.00 0.00 C ATOM 253 O ILE A 139 -7.002 9.710 4.987 1.00 0.00 O ATOM 254 CB ILE A 139 -4.352 8.502 3.859 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.104 7.631 4.122 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.158 9.253 2.537 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.440 6.154 4.074 1.00 0.00 C ATOM 0 H ILE A 139 -5.502 7.957 6.228 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.774 10.121 5.095 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.243 7.882 3.760 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.339 7.856 3.379 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.685 7.879 5.097 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.975 8.537 1.735 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.055 9.830 2.311 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.306 9.927 2.623 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.540 5.570 4.263 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.187 5.926 4.834 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.836 5.903 3.090 1.00 0.00 H new ATOM 269 N HIS A 140 -5.725 11.543 4.726 1.00 0.00 N ATOM 270 CA HIS A 140 -6.788 12.532 4.810 1.00 0.00 C ATOM 271 C HIS A 140 -7.218 12.824 3.377 1.00 0.00 C ATOM 272 O HIS A 140 -6.867 13.847 2.795 1.00 0.00 O ATOM 273 CB HIS A 140 -6.331 13.763 5.621 1.00 0.00 C ATOM 274 CG HIS A 140 -5.322 13.444 6.701 1.00 0.00 C ATOM 275 ND1 HIS A 140 -5.563 13.123 8.019 1.00 0.00 N ATOM 276 CD2 HIS A 140 -3.977 13.331 6.486 1.00 0.00 C ATOM 277 CE1 HIS A 140 -4.374 12.832 8.583 1.00 0.00 C ATOM 278 NE2 HIS A 140 -3.374 12.954 7.688 1.00 0.00 N ATOM 0 H HIS A 140 -4.816 11.953 4.510 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.657 12.171 5.361 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.899 14.496 4.939 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.204 14.229 6.079 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -3.469 13.503 5.549 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -4.241 12.540 9.614 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -2.379 12.802 7.855 1.00 0.00 H new ATOM 286 N PHE A 141 -7.909 11.850 2.780 1.00 0.00 N ATOM 287 CA PHE A 141 -8.103 11.703 1.334 1.00 0.00 C ATOM 288 C PHE A 141 -8.631 12.947 0.596 1.00 0.00 C ATOM 289 O PHE A 141 -8.420 13.040 -0.613 1.00 0.00 O ATOM 290 CB PHE A 141 -9.037 10.516 1.045 1.00 0.00 C ATOM 291 CG PHE A 141 -8.366 9.166 0.840 1.00 0.00 C ATOM 292 CD1 PHE A 141 -7.976 8.385 1.944 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.198 8.647 -0.462 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.448 7.095 1.751 1.00 0.00 C ATOM 295 CE2 PHE A 141 -7.690 7.347 -0.649 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.342 6.555 0.458 1.00 0.00 C ATOM 0 H PHE A 141 -8.368 11.111 3.312 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.099 11.536 0.943 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.742 10.426 1.872 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.619 10.748 0.153 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.083 8.778 2.944 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.460 9.250 -1.319 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.122 6.516 2.602 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.567 6.957 -1.649 1.00 0.00 H new ATOM 0 HZ PHE A 141 -6.997 5.542 0.317 1.00 0.00 H new ATOM 306 N GLY A 142 -9.314 13.874 1.272 1.00 0.00 N ATOM 307 CA GLY A 142 -9.842 15.104 0.674 1.00 0.00 C ATOM 308 C GLY A 142 -11.329 15.013 0.349 1.00 0.00 C ATOM 309 O GLY A 142 -11.915 15.960 -0.174 1.00 0.00 O ATOM 0 H GLY A 142 -9.519 13.790 2.268 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.675 15.936 1.358 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.288 15.325 -0.238 1.00 0.00 H new ATOM 313 N SER A 143 -11.958 13.882 0.653 1.00 0.00 N ATOM 314 CA SER A 143 -13.357 13.625 0.431 1.00 0.00 C ATOM 315 C SER A 143 -13.842 12.862 1.648 1.00 0.00 C ATOM 316 O SER A 143 -13.233 11.866 2.034 1.00 0.00 O ATOM 317 CB SER A 143 -13.488 12.831 -0.853 1.00 0.00 C ATOM 318 OG SER A 143 -13.388 13.688 -1.971 1.00 0.00 O ATOM 0 H SER A 143 -11.475 13.091 1.079 1.00 0.00 H new ATOM 0 HA SER A 143 -13.958 14.527 0.315 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.709 12.070 -0.899 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.445 12.310 -0.870 1.00 0.00 H new ATOM 0 HG SER A 143 -14.148 13.535 -2.570 1.00 0.00 H new ATOM 324 N ASP A 144 -14.929 13.329 2.253 1.00 0.00 N ATOM 325 CA ASP A 144 -15.497 12.790 3.496 1.00 0.00 C ATOM 326 C ASP A 144 -15.985 11.353 3.314 1.00 0.00 C ATOM 327 O ASP A 144 -16.212 10.628 4.287 1.00 0.00 O ATOM 328 CB ASP A 144 -16.703 13.630 3.943 1.00 0.00 C ATOM 329 CG ASP A 144 -16.479 15.126 3.794 1.00 0.00 C ATOM 330 OD1 ASP A 144 -16.799 15.658 2.703 1.00 0.00 O ATOM 331 OD2 ASP A 144 -15.992 15.781 4.741 1.00 0.00 O ATOM 0 H ASP A 144 -15.460 14.118 1.885 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.703 12.819 4.242 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.576 13.340 3.359 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -16.928 13.405 4.985 1.00 0.00 H new ATOM 336 N TYR A 145 -16.187 10.973 2.053 1.00 0.00 N ATOM 337 CA TYR A 145 -16.562 9.659 1.597 1.00 0.00 C ATOM 338 C TYR A 145 -15.311 8.819 1.395 1.00 0.00 C ATOM 339 O TYR A 145 -15.248 7.750 1.983 1.00 0.00 O ATOM 340 CB TYR A 145 -17.440 9.772 0.348 1.00 0.00 C ATOM 341 CG TYR A 145 -16.969 10.688 -0.768 1.00 0.00 C ATOM 342 CD1 TYR A 145 -17.222 12.074 -0.701 1.00 0.00 C ATOM 343 CD2 TYR A 145 -16.352 10.147 -1.910 1.00 0.00 C ATOM 344 CE1 TYR A 145 -16.863 12.916 -1.769 1.00 0.00 C ATOM 345 CE2 TYR A 145 -15.995 10.981 -2.983 1.00 0.00 C ATOM 346 CZ TYR A 145 -16.253 12.368 -2.922 1.00 0.00 C ATOM 347 OH TYR A 145 -15.888 13.165 -3.961 1.00 0.00 O ATOM 0 H TYR A 145 -16.083 11.629 1.279 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.166 9.146 2.346 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.561 8.772 -0.068 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.428 10.108 0.662 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -17.694 12.491 0.176 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.152 9.087 -1.962 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.052 13.978 -1.709 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.522 10.560 -3.858 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.483 12.618 -4.666 1.00 0.00 H new ATOM 357 N GLU A 146 -14.298 9.297 0.661 1.00 0.00 N ATOM 358 CA GLU A 146 -13.041 8.572 0.437 1.00 0.00 C ATOM 359 C GLU A 146 -12.377 8.238 1.781 1.00 0.00 C ATOM 360 O GLU A 146 -11.867 7.136 1.977 1.00 0.00 O ATOM 361 CB GLU A 146 -12.092 9.436 -0.412 1.00 0.00 C ATOM 362 CG GLU A 146 -12.529 9.675 -1.869 1.00 0.00 C ATOM 363 CD GLU A 146 -12.002 8.613 -2.836 1.00 0.00 C ATOM 364 OE1 GLU A 146 -12.387 7.434 -2.697 1.00 0.00 O ATOM 365 OE2 GLU A 146 -11.202 8.962 -3.739 1.00 0.00 O ATOM 0 H GLU A 146 -14.329 10.207 0.201 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.255 7.643 -0.091 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -11.977 10.404 0.077 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.110 8.964 -0.420 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.618 9.693 -1.917 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.179 10.656 -2.191 1.00 0.00 H new ATOM 372 N ASP A 147 -12.456 9.173 2.734 1.00 0.00 N ATOM 373 CA ASP A 147 -11.966 9.030 4.106 1.00 0.00 C ATOM 374 C ASP A 147 -12.572 7.823 4.828 1.00 0.00 C ATOM 375 O ASP A 147 -11.915 7.227 5.682 1.00 0.00 O ATOM 376 CB ASP A 147 -12.280 10.313 4.884 1.00 0.00 C ATOM 377 CG ASP A 147 -11.927 10.178 6.365 1.00 0.00 C ATOM 378 OD1 ASP A 147 -10.739 10.359 6.710 1.00 0.00 O ATOM 379 OD2 ASP A 147 -12.846 9.925 7.178 1.00 0.00 O ATOM 0 H ASP A 147 -12.880 10.085 2.562 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.890 8.861 4.058 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.724 11.145 4.452 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.339 10.550 4.783 1.00 0.00 H new ATOM 384 N ARG A 148 -13.800 7.428 4.477 1.00 0.00 N ATOM 385 CA ARG A 148 -14.432 6.218 4.992 1.00 0.00 C ATOM 386 C ARG A 148 -14.281 5.054 4.025 1.00 0.00 C ATOM 387 O ARG A 148 -14.174 3.918 4.480 1.00 0.00 O ATOM 388 CB ARG A 148 -15.901 6.504 5.335 1.00 0.00 C ATOM 389 CG ARG A 148 -16.664 5.272 5.845 1.00 0.00 C ATOM 390 CD ARG A 148 -18.072 5.652 6.295 1.00 0.00 C ATOM 391 NE ARG A 148 -18.093 6.405 7.561 1.00 0.00 N ATOM 392 CZ ARG A 148 -19.201 6.927 8.104 1.00 0.00 C ATOM 393 NH1 ARG A 148 -20.347 6.924 7.426 1.00 0.00 N ATOM 394 NH2 ARG A 148 -19.147 7.444 9.326 1.00 0.00 N ATOM 0 H ARG A 148 -14.385 7.946 3.822 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.924 5.918 5.909 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.943 7.286 6.093 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.404 6.891 4.449 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.720 4.522 5.056 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.121 4.821 6.676 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.546 6.249 5.516 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.667 4.746 6.409 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.210 6.537 8.054 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.384 6.523 6.489 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.188 7.323 7.844 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.267 7.441 9.842 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.985 7.844 9.748 1.00 0.00 H new ATOM 408 N TYR A 149 -14.221 5.306 2.724 1.00 0.00 N ATOM 409 CA TYR A 149 -14.167 4.292 1.695 1.00 0.00 C ATOM 410 C TYR A 149 -12.941 3.403 1.820 1.00 0.00 C ATOM 411 O TYR A 149 -12.993 2.249 1.413 1.00 0.00 O ATOM 412 CB TYR A 149 -14.248 4.977 0.319 1.00 0.00 C ATOM 413 CG TYR A 149 -14.907 4.153 -0.759 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.191 3.644 -0.515 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.287 3.945 -2.005 1.00 0.00 C ATOM 416 CE1 TYR A 149 -16.831 2.853 -1.479 1.00 0.00 C ATOM 417 CE2 TYR A 149 -14.941 3.190 -2.996 1.00 0.00 C ATOM 418 CZ TYR A 149 -16.202 2.614 -2.717 1.00 0.00 C ATOM 419 OH TYR A 149 -16.817 1.822 -3.633 1.00 0.00 O ATOM 0 H TYR A 149 -14.208 6.255 2.350 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.020 3.624 1.814 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.795 5.914 0.427 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.239 5.233 -0.004 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.688 3.862 0.419 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.311 4.364 -2.200 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.803 2.428 -1.274 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.483 3.051 -3.964 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.258 1.755 -4.435 1.00 0.00 H new ATOM 429 N TYR A 150 -11.868 3.903 2.430 1.00 0.00 N ATOM 430 CA TYR A 150 -10.684 3.133 2.777 1.00 0.00 C ATOM 431 C TYR A 150 -10.738 2.653 4.238 1.00 0.00 C ATOM 432 O TYR A 150 -10.193 1.597 4.572 1.00 0.00 O ATOM 433 CB TYR A 150 -9.478 4.042 2.457 1.00 0.00 C ATOM 434 CG TYR A 150 -8.660 4.542 3.631 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.144 5.585 4.445 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.378 4.016 3.860 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.362 6.074 5.506 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.611 4.471 4.945 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.097 5.507 5.766 1.00 0.00 C ATOM 440 OH TYR A 150 -6.338 5.983 6.786 1.00 0.00 O ATOM 0 H TYR A 150 -11.800 4.884 2.703 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.606 2.211 2.201 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -8.812 3.497 1.788 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.844 4.908 1.906 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.118 6.010 4.253 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -6.981 3.259 3.200 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.729 6.882 6.121 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.648 4.026 5.150 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.549 5.413 6.900 1.00 0.00 H new ATOM 450 N ARG A 151 -11.435 3.374 5.131 1.00 0.00 N ATOM 451 CA ARG A 151 -11.463 3.002 6.556 1.00 0.00 C ATOM 452 C ARG A 151 -12.262 1.715 6.771 1.00 0.00 C ATOM 453 O ARG A 151 -11.859 0.845 7.546 1.00 0.00 O ATOM 454 CB ARG A 151 -11.908 4.157 7.474 1.00 0.00 C ATOM 455 CG ARG A 151 -13.410 4.200 7.803 1.00 0.00 C ATOM 456 CD ARG A 151 -13.816 5.507 8.496 1.00 0.00 C ATOM 457 NE ARG A 151 -13.326 5.524 9.877 1.00 0.00 N ATOM 458 CZ ARG A 151 -13.053 6.596 10.624 1.00 0.00 C ATOM 459 NH1 ARG A 151 -13.177 7.829 10.151 1.00 0.00 N ATOM 460 NH2 ARG A 151 -12.672 6.420 11.876 1.00 0.00 N ATOM 0 H ARG A 151 -11.979 4.205 4.898 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.436 2.793 6.856 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.351 4.091 8.408 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.630 5.100 7.003 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.985 4.085 6.884 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.663 3.357 8.445 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.411 6.358 7.949 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.901 5.610 8.487 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.177 4.616 10.316 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.489 7.978 9.191 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.961 8.628 10.747 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.591 5.477 12.257 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.459 7.227 12.462 1.00 0.00 H new ATOM 474 N GLU A 152 -13.332 1.546 5.995 1.00 0.00 N ATOM 475 CA GLU A 152 -14.167 0.352 5.906 1.00 0.00 C ATOM 476 C GLU A 152 -13.394 -0.896 5.451 1.00 0.00 C ATOM 477 O GLU A 152 -13.972 -1.970 5.276 1.00 0.00 O ATOM 478 CB GLU A 152 -15.352 0.675 4.983 1.00 0.00 C ATOM 479 CG GLU A 152 -16.478 1.303 5.813 1.00 0.00 C ATOM 480 CD GLU A 152 -17.281 0.311 6.670 1.00 0.00 C ATOM 481 OE1 GLU A 152 -17.047 -0.921 6.618 1.00 0.00 O ATOM 482 OE2 GLU A 152 -18.183 0.761 7.414 1.00 0.00 O ATOM 0 H GLU A 152 -13.658 2.286 5.374 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.529 0.095 6.901 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.039 1.360 4.195 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.706 -0.233 4.494 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.048 2.061 6.468 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.164 1.816 5.139 1.00 0.00 H new ATOM 489 N ASN A 153 -12.089 -0.793 5.210 1.00 0.00 N ATOM 490 CA ASN A 153 -11.256 -1.896 4.791 1.00 0.00 C ATOM 491 C ASN A 153 -9.826 -1.780 5.319 1.00 0.00 C ATOM 492 O ASN A 153 -8.946 -2.428 4.758 1.00 0.00 O ATOM 493 CB ASN A 153 -11.335 -2.070 3.264 1.00 0.00 C ATOM 494 CG ASN A 153 -11.362 -0.806 2.438 1.00 0.00 C ATOM 495 OD1 ASN A 153 -10.332 -0.305 1.999 1.00 0.00 O ATOM 496 ND2 ASN A 153 -12.553 -0.323 2.145 1.00 0.00 N ATOM 0 H ASN A 153 -11.578 0.085 5.306 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.643 -2.811 5.240 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.481 -2.667 2.945 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.231 -2.647 3.033 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.638 0.491 1.536 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.390 -0.763 2.527 1.00 0.00 H new ATOM 503 N MET A 154 -9.567 -1.039 6.413 1.00 0.00 N ATOM 504 CA MET A 154 -8.180 -0.860 6.867 1.00 0.00 C ATOM 505 C MET A 154 -7.450 -2.183 7.107 1.00 0.00 C ATOM 506 O MET A 154 -6.268 -2.313 6.802 1.00 0.00 O ATOM 507 CB MET A 154 -8.030 -0.030 8.155 1.00 0.00 C ATOM 508 CG MET A 154 -8.490 1.418 8.055 1.00 0.00 C ATOM 509 SD MET A 154 -8.148 2.396 9.549 1.00 0.00 S ATOM 510 CE MET A 154 -6.552 3.140 9.119 1.00 0.00 C ATOM 0 H MET A 154 -10.274 -0.571 6.980 1.00 0.00 H new ATOM 0 HA MET A 154 -7.732 -0.316 6.035 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.594 -0.519 8.950 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.982 -0.041 8.454 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.999 1.888 7.203 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.562 1.437 7.856 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.943 3.238 10.017 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.037 2.505 8.399 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.716 4.125 8.682 1.00 0.00 H new ATOM 520 N TYR A 155 -8.166 -3.161 7.650 1.00 0.00 N ATOM 521 CA TYR A 155 -7.668 -4.481 8.000 1.00 0.00 C ATOM 522 C TYR A 155 -7.186 -5.295 6.797 1.00 0.00 C ATOM 523 O TYR A 155 -6.449 -6.265 6.967 1.00 0.00 O ATOM 524 CB TYR A 155 -8.790 -5.236 8.721 1.00 0.00 C ATOM 525 CG TYR A 155 -10.192 -5.022 8.169 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.695 -5.862 7.161 1.00 0.00 C ATOM 527 CD2 TYR A 155 -11.000 -3.984 8.673 1.00 0.00 C ATOM 528 CE1 TYR A 155 -11.997 -5.676 6.666 1.00 0.00 C ATOM 529 CE2 TYR A 155 -12.302 -3.786 8.181 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.810 -4.641 7.179 1.00 0.00 C ATOM 531 OH TYR A 155 -14.080 -4.492 6.719 1.00 0.00 O ATOM 0 H TYR A 155 -9.156 -3.047 7.867 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.795 -4.347 8.639 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.565 -6.302 8.687 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.784 -4.942 9.771 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.078 -6.655 6.765 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.615 -3.334 9.445 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.377 -6.326 5.892 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.911 -2.983 8.568 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.144 -3.664 6.198 1.00 0.00 H new ATOM 541 N ARG A 156 -7.606 -4.933 5.582 1.00 0.00 N ATOM 542 CA ARG A 156 -7.248 -5.662 4.370 1.00 0.00 C ATOM 543 C ARG A 156 -5.819 -5.339 3.933 1.00 0.00 C ATOM 544 O ARG A 156 -5.242 -6.094 3.146 1.00 0.00 O ATOM 545 CB ARG A 156 -8.190 -5.253 3.227 1.00 0.00 C ATOM 546 CG ARG A 156 -9.691 -5.359 3.517 1.00 0.00 C ATOM 547 CD ARG A 156 -10.187 -6.820 3.554 1.00 0.00 C ATOM 548 NE ARG A 156 -11.253 -7.031 2.560 1.00 0.00 N ATOM 549 CZ ARG A 156 -11.468 -8.080 1.762 1.00 0.00 C ATOM 550 NH1 ARG A 156 -10.751 -9.193 1.848 1.00 0.00 N ATOM 551 NH2 ARG A 156 -12.408 -7.970 0.834 1.00 0.00 N ATOM 0 H ARG A 156 -8.205 -4.124 5.414 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.331 -6.727 4.587 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.966 -4.223 2.951 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.964 -5.872 2.359 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.907 -4.882 4.473 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.244 -4.811 2.754 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.356 -7.497 3.354 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.559 -7.058 4.550 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.923 -6.267 2.468 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.006 -9.268 2.541 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.944 -9.974 1.221 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.940 -7.104 0.747 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.599 -8.751 0.207 1.00 0.00 H new ATOM 565 N TYR A 157 -5.284 -4.199 4.370 1.00 0.00 N ATOM 566 CA TYR A 157 -4.007 -3.647 3.942 1.00 0.00 C ATOM 567 C TYR A 157 -2.853 -4.337 4.661 1.00 0.00 C ATOM 568 O TYR A 157 -3.077 -4.841 5.765 1.00 0.00 O ATOM 569 CB TYR A 157 -4.006 -2.167 4.323 1.00 0.00 C ATOM 570 CG TYR A 157 -5.132 -1.327 3.733 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.665 -1.597 2.454 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.636 -0.244 4.475 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.672 -0.779 1.915 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.644 0.575 3.943 1.00 0.00 C ATOM 575 CZ TYR A 157 -7.160 0.312 2.659 1.00 0.00 C ATOM 576 OH TYR A 157 -8.127 1.103 2.140 1.00 0.00 O ATOM 0 H TYR A 157 -5.752 -3.613 5.061 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.880 -3.791 2.869 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.053 -2.091 5.409 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.055 -1.733 4.014 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.296 -2.438 1.886 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.245 -0.041 5.461 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.071 -0.986 0.933 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.024 1.407 4.518 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.818 0.546 1.725 1.00 0.00 H new ATOM 586 N PRO A 158 -1.619 -4.325 4.119 1.00 0.00 N ATOM 587 CA PRO A 158 -0.515 -4.991 4.787 1.00 0.00 C ATOM 588 C PRO A 158 -0.116 -4.279 6.078 1.00 0.00 C ATOM 589 O PRO A 158 -0.591 -3.183 6.398 1.00 0.00 O ATOM 590 CB PRO A 158 0.625 -5.047 3.770 1.00 0.00 C ATOM 591 CG PRO A 158 0.322 -3.944 2.766 1.00 0.00 C ATOM 592 CD PRO A 158 -1.193 -3.771 2.835 1.00 0.00 C ATOM 0 HA PRO A 158 -0.794 -5.996 5.104 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.590 -4.887 4.251 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.670 -6.021 3.283 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.839 -3.020 3.023 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.645 -4.221 1.762 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.467 -2.719 2.757 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.680 -4.289 2.009 1.00 0.00 H new ATOM 600 N ASN A 159 0.800 -4.902 6.811 1.00 0.00 N ATOM 601 CA ASN A 159 1.481 -4.355 7.973 1.00 0.00 C ATOM 602 C ASN A 159 2.974 -4.230 7.703 1.00 0.00 C ATOM 603 O ASN A 159 3.614 -3.429 8.380 1.00 0.00 O ATOM 604 CB ASN A 159 1.216 -5.188 9.239 1.00 0.00 C ATOM 605 CG ASN A 159 1.214 -6.697 9.025 1.00 0.00 C ATOM 606 OD1 ASN A 159 0.161 -7.298 8.819 1.00 0.00 O ATOM 607 ND2 ASN A 159 2.361 -7.344 9.087 1.00 0.00 N ATOM 0 H ASN A 159 1.102 -5.853 6.597 1.00 0.00 H new ATOM 0 HA ASN A 159 1.076 -3.360 8.156 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.973 -4.942 9.983 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.253 -4.893 9.655 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.383 -8.356 8.963 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.227 -6.832 9.259 1.00 0.00 H new ATOM 614 N GLN A 160 3.531 -4.952 6.726 1.00 0.00 N ATOM 615 CA GLN A 160 4.888 -4.748 6.235 1.00 0.00 C ATOM 616 C GLN A 160 4.803 -3.990 4.914 1.00 0.00 C ATOM 617 O GLN A 160 3.724 -3.661 4.424 1.00 0.00 O ATOM 618 CB GLN A 160 5.643 -6.079 6.033 1.00 0.00 C ATOM 619 CG GLN A 160 5.574 -7.000 7.245 1.00 0.00 C ATOM 620 CD GLN A 160 6.118 -8.395 6.948 1.00 0.00 C ATOM 621 OE1 GLN A 160 5.473 -9.197 6.279 1.00 0.00 O ATOM 622 NE2 GLN A 160 7.314 -8.687 7.419 1.00 0.00 N ATOM 0 H GLN A 160 3.039 -5.707 6.249 1.00 0.00 H new ATOM 0 HA GLN A 160 5.448 -4.179 6.978 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.228 -6.596 5.168 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.688 -5.866 5.806 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.140 -6.559 8.065 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.539 -7.080 7.579 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.826 -8.000 7.972 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.727 -9.600 7.230 1.00 0.00 H new ATOM 631 N VAL A 161 5.970 -3.725 4.351 1.00 0.00 N ATOM 632 CA VAL A 161 6.202 -3.111 3.050 1.00 0.00 C ATOM 633 C VAL A 161 7.668 -3.362 2.717 1.00 0.00 C ATOM 634 O VAL A 161 8.513 -3.410 3.625 1.00 0.00 O ATOM 635 CB VAL A 161 5.916 -1.590 3.048 1.00 0.00 C ATOM 636 CG1 VAL A 161 4.589 -1.263 2.365 1.00 0.00 C ATOM 637 CG2 VAL A 161 5.926 -0.950 4.434 1.00 0.00 C ATOM 0 H VAL A 161 6.845 -3.949 4.824 1.00 0.00 H new ATOM 0 HA VAL A 161 5.526 -3.545 2.313 1.00 0.00 H new ATOM 0 HB VAL A 161 6.744 -1.163 2.483 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.425 -0.186 2.385 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.618 -1.607 1.331 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.776 -1.763 2.891 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.717 0.116 4.344 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.163 -1.418 5.056 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.905 -1.091 4.893 1.00 0.00 H new ATOM 647 N TYR A 162 7.963 -3.523 1.429 1.00 0.00 N ATOM 648 CA TYR A 162 9.333 -3.644 0.959 1.00 0.00 C ATOM 649 C TYR A 162 9.920 -2.254 0.701 1.00 0.00 C ATOM 650 O TYR A 162 9.166 -1.295 0.576 1.00 0.00 O ATOM 651 CB TYR A 162 9.390 -4.518 -0.296 1.00 0.00 C ATOM 652 CG TYR A 162 8.897 -5.940 -0.095 1.00 0.00 C ATOM 653 CD1 TYR A 162 7.517 -6.218 -0.094 1.00 0.00 C ATOM 654 CD2 TYR A 162 9.822 -6.981 0.120 1.00 0.00 C ATOM 655 CE1 TYR A 162 7.059 -7.524 0.149 1.00 0.00 C ATOM 656 CE2 TYR A 162 9.373 -8.302 0.292 1.00 0.00 C ATOM 657 CZ TYR A 162 7.987 -8.578 0.317 1.00 0.00 C ATOM 658 OH TYR A 162 7.570 -9.864 0.485 1.00 0.00 O ATOM 0 H TYR A 162 7.262 -3.572 0.690 1.00 0.00 H new ATOM 0 HA TYR A 162 9.935 -4.129 1.727 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.795 -4.048 -1.079 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.419 -4.551 -0.654 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.808 -5.425 -0.281 1.00 0.00 H new ATOM 0 HD2 TYR A 162 10.879 -6.763 0.153 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.999 -7.723 0.207 1.00 0.00 H new ATOM 0 HE2 TYR A 162 10.086 -9.105 0.405 1.00 0.00 H new ATOM 0 HH TYR A 162 8.349 -10.450 0.584 1.00 0.00 H new ATOM 668 N TYR A 163 11.247 -2.127 0.606 1.00 0.00 N ATOM 669 CA TYR A 163 11.975 -0.874 0.420 1.00 0.00 C ATOM 670 C TYR A 163 13.435 -1.216 0.122 1.00 0.00 C ATOM 671 O TYR A 163 13.878 -2.304 0.493 1.00 0.00 O ATOM 672 CB TYR A 163 11.903 -0.005 1.691 1.00 0.00 C ATOM 673 CG TYR A 163 12.544 -0.605 2.936 1.00 0.00 C ATOM 674 CD1 TYR A 163 11.961 -1.714 3.580 1.00 0.00 C ATOM 675 CD2 TYR A 163 13.727 -0.048 3.458 1.00 0.00 C ATOM 676 CE1 TYR A 163 12.561 -2.274 4.718 1.00 0.00 C ATOM 677 CE2 TYR A 163 14.300 -0.569 4.635 1.00 0.00 C ATOM 678 CZ TYR A 163 13.715 -1.683 5.276 1.00 0.00 C ATOM 679 OH TYR A 163 14.208 -2.184 6.445 1.00 0.00 O ATOM 0 H TYR A 163 11.869 -2.934 0.659 1.00 0.00 H new ATOM 0 HA TYR A 163 11.530 -0.312 -0.401 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.382 0.952 1.483 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.855 0.203 1.908 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.045 -2.137 3.195 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.198 0.783 2.954 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.139 -3.160 5.168 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.189 -0.115 5.048 1.00 0.00 H new ATOM 0 HH TYR A 163 15.038 -2.674 6.267 1.00 0.00 H new ATOM 689 N ARG A 164 14.179 -0.309 -0.520 1.00 0.00 N ATOM 690 CA ARG A 164 15.624 -0.421 -0.750 1.00 0.00 C ATOM 691 C ARG A 164 16.353 0.556 0.199 1.00 0.00 C ATOM 692 O ARG A 164 15.681 1.380 0.833 1.00 0.00 O ATOM 693 CB ARG A 164 15.957 -0.122 -2.239 1.00 0.00 C ATOM 694 CG ARG A 164 14.916 -0.502 -3.300 1.00 0.00 C ATOM 695 CD ARG A 164 14.216 0.700 -3.956 1.00 0.00 C ATOM 696 NE ARG A 164 14.922 1.205 -5.160 1.00 0.00 N ATOM 697 CZ ARG A 164 14.368 1.617 -6.317 1.00 0.00 C ATOM 698 NH1 ARG A 164 13.064 1.504 -6.541 1.00 0.00 N ATOM 699 NH2 ARG A 164 15.112 2.158 -7.274 1.00 0.00 N ATOM 0 H ARG A 164 13.781 0.548 -0.905 1.00 0.00 H new ATOM 0 HA ARG A 164 15.960 -1.436 -0.540 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.151 0.947 -2.330 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.886 -0.637 -2.483 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.404 -1.092 -4.076 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.162 -1.141 -2.840 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.201 0.414 -4.232 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.134 1.506 -3.227 1.00 0.00 H new ATOM 0 HE ARG A 164 15.940 1.245 -5.105 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.457 1.098 -5.829 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.669 1.824 -7.425 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.117 2.266 -7.139 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.679 2.465 -8.145 1.00 0.00 H new ATOM 713 N PRO A 165 17.699 0.564 0.261 1.00 0.00 N ATOM 714 CA PRO A 165 18.458 1.656 0.880 1.00 0.00 C ATOM 715 C PRO A 165 18.295 2.970 0.102 1.00 0.00 C ATOM 716 O PRO A 165 17.494 3.062 -0.831 1.00 0.00 O ATOM 717 CB PRO A 165 19.911 1.162 0.938 1.00 0.00 C ATOM 718 CG PRO A 165 19.981 0.234 -0.264 1.00 0.00 C ATOM 719 CD PRO A 165 18.620 -0.451 -0.234 1.00 0.00 C ATOM 0 HA PRO A 165 18.096 1.892 1.880 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.624 1.983 0.861 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.127 0.639 1.870 1.00 0.00 H new ATOM 0 HG2 PRO A 165 20.138 0.784 -1.192 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.798 -0.483 -0.176 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.330 -0.797 -1.226 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.632 -1.325 0.417 1.00 0.00 H new ATOM 727 N VAL A 166 19.065 3.994 0.476 1.00 0.00 N ATOM 728 CA VAL A 166 19.102 5.308 -0.171 1.00 0.00 C ATOM 729 C VAL A 166 20.349 5.490 -1.061 1.00 0.00 C ATOM 730 O VAL A 166 20.460 6.509 -1.742 1.00 0.00 O ATOM 731 CB VAL A 166 18.952 6.423 0.888 1.00 0.00 C ATOM 732 CG1 VAL A 166 17.562 6.416 1.530 1.00 0.00 C ATOM 733 CG2 VAL A 166 19.959 6.325 2.033 1.00 0.00 C ATOM 0 H VAL A 166 19.704 3.929 1.268 1.00 0.00 H new ATOM 0 HA VAL A 166 18.253 5.379 -0.852 1.00 0.00 H new ATOM 0 HB VAL A 166 19.128 7.341 0.327 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.498 7.215 2.269 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.805 6.571 0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.391 5.456 2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 166 19.791 7.141 2.736 1.00 0.00 H new ATOM 0 HG22 VAL A 166 19.834 5.372 2.547 1.00 0.00 H new ATOM 0 HG23 VAL A 166 20.971 6.392 1.634 1.00 0.00 H new ATOM 743 N ASP A 167 21.233 4.478 -1.139 1.00 0.00 N ATOM 744 CA ASP A 167 22.568 4.509 -1.763 1.00 0.00 C ATOM 745 C ASP A 167 22.561 5.204 -3.115 1.00 0.00 C ATOM 746 O ASP A 167 23.444 6.001 -3.431 1.00 0.00 O ATOM 747 CB ASP A 167 23.079 3.088 -2.058 1.00 0.00 C ATOM 748 CG ASP A 167 23.456 2.258 -0.848 1.00 0.00 C ATOM 749 OD1 ASP A 167 24.228 2.731 0.004 1.00 0.00 O ATOM 750 OD2 ASP A 167 23.039 1.078 -0.822 1.00 0.00 O ATOM 0 H ASP A 167 21.021 3.562 -0.744 1.00 0.00 H new ATOM 0 HA ASP A 167 23.197 5.039 -1.048 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.310 2.554 -2.616 1.00 0.00 H new ATOM 0 HB3 ASP A 167 23.950 3.163 -2.709 1.00 0.00 H new ATOM 804 N ASN A 171 16.026 11.106 -4.854 1.00 0.00 N ATOM 805 CA ASN A 171 14.655 11.583 -4.705 1.00 0.00 C ATOM 806 C ASN A 171 13.791 10.374 -4.400 1.00 0.00 C ATOM 807 O ASN A 171 13.887 9.367 -5.106 1.00 0.00 O ATOM 808 CB ASN A 171 14.092 12.243 -5.980 1.00 0.00 C ATOM 809 CG ASN A 171 15.100 13.106 -6.721 1.00 0.00 C ATOM 810 OD1 ASN A 171 15.167 14.314 -6.541 1.00 0.00 O ATOM 811 ND2 ASN A 171 15.905 12.533 -7.600 1.00 0.00 N ATOM 0 HA ASN A 171 14.650 12.336 -3.917 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.731 11.464 -6.652 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.232 12.856 -5.711 1.00 0.00 H new ATOM 0 HD21 ASN A 171 16.575 13.098 -8.122 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.856 11.526 -7.756 1.00 0.00 H new ATOM 818 N GLN A 172 12.853 10.509 -3.469 1.00 0.00 N ATOM 819 CA GLN A 172 11.903 9.444 -3.175 1.00 0.00 C ATOM 820 C GLN A 172 10.988 9.179 -4.363 1.00 0.00 C ATOM 821 O GLN A 172 10.448 8.086 -4.483 1.00 0.00 O ATOM 822 CB GLN A 172 11.006 9.855 -2.016 1.00 0.00 C ATOM 823 CG GLN A 172 11.640 9.754 -0.629 1.00 0.00 C ATOM 824 CD GLN A 172 10.649 10.322 0.377 1.00 0.00 C ATOM 825 OE1 GLN A 172 10.688 11.507 0.699 1.00 0.00 O ATOM 826 NE2 GLN A 172 9.686 9.530 0.823 1.00 0.00 N ATOM 0 H GLN A 172 12.731 11.349 -2.903 1.00 0.00 H new ATOM 0 HA GLN A 172 12.483 8.552 -2.937 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.683 10.884 -2.175 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.110 9.234 -2.034 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.874 8.717 -0.391 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.578 10.308 -0.596 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.665 8.548 0.548 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.965 9.902 1.441 1.00 0.00 H new ATOM 835 N ASN A 173 10.771 10.189 -5.207 1.00 0.00 N ATOM 836 CA ASN A 173 9.785 10.172 -6.279 1.00 0.00 C ATOM 837 C ASN A 173 9.845 8.889 -7.113 1.00 0.00 C ATOM 838 O ASN A 173 8.845 8.174 -7.222 1.00 0.00 O ATOM 839 CB ASN A 173 9.999 11.404 -7.162 1.00 0.00 C ATOM 840 CG ASN A 173 8.837 11.571 -8.127 1.00 0.00 C ATOM 841 OD1 ASN A 173 8.878 11.084 -9.248 1.00 0.00 O ATOM 842 ND2 ASN A 173 7.779 12.229 -7.701 1.00 0.00 N ATOM 0 H ASN A 173 11.293 11.064 -5.159 1.00 0.00 H new ATOM 0 HA ASN A 173 8.791 10.197 -5.832 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.094 12.294 -6.539 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.931 11.303 -7.718 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.969 12.342 -8.311 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.769 12.626 -6.761 1.00 0.00 H new ATOM 849 N SER A 174 11.032 8.554 -7.632 1.00 0.00 N ATOM 850 CA SER A 174 11.248 7.365 -8.458 1.00 0.00 C ATOM 851 C SER A 174 11.624 6.166 -7.575 1.00 0.00 C ATOM 852 O SER A 174 12.398 5.296 -7.968 1.00 0.00 O ATOM 853 CB SER A 174 12.330 7.693 -9.500 1.00 0.00 C ATOM 854 OG SER A 174 12.441 6.717 -10.520 1.00 0.00 O ATOM 0 H SER A 174 11.877 9.107 -7.488 1.00 0.00 H new ATOM 0 HA SER A 174 10.335 7.086 -8.984 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.107 8.659 -9.954 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.291 7.792 -8.996 1.00 0.00 H new ATOM 0 HG SER A 174 12.476 5.825 -10.116 1.00 0.00 H new ATOM 860 N PHE A 175 11.015 6.047 -6.399 1.00 0.00 N ATOM 861 CA PHE A 175 11.146 4.880 -5.545 1.00 0.00 C ATOM 862 C PHE A 175 9.815 4.633 -4.863 1.00 0.00 C ATOM 863 O PHE A 175 9.336 3.516 -4.936 1.00 0.00 O ATOM 864 CB PHE A 175 12.308 5.045 -4.556 1.00 0.00 C ATOM 865 CG PHE A 175 12.028 4.529 -3.158 1.00 0.00 C ATOM 866 CD1 PHE A 175 11.780 3.163 -2.908 1.00 0.00 C ATOM 867 CD2 PHE A 175 11.963 5.445 -2.099 1.00 0.00 C ATOM 868 CE1 PHE A 175 11.459 2.730 -1.607 1.00 0.00 C ATOM 869 CE2 PHE A 175 11.689 5.006 -0.802 1.00 0.00 C ATOM 870 CZ PHE A 175 11.397 3.656 -0.553 1.00 0.00 C ATOM 0 H PHE A 175 10.409 6.770 -6.011 1.00 0.00 H new ATOM 0 HA PHE A 175 11.394 4.001 -6.140 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.181 4.526 -4.952 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.567 6.102 -4.493 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.836 2.448 -3.716 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.126 6.496 -2.287 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.260 1.685 -1.420 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.702 5.711 0.016 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.127 3.332 0.441 1.00 0.00 H new ATOM 880 N VAL A 176 9.164 5.639 -4.277 1.00 0.00 N ATOM 881 CA VAL A 176 7.868 5.503 -3.622 1.00 0.00 C ATOM 882 C VAL A 176 6.863 4.798 -4.552 1.00 0.00 C ATOM 883 O VAL A 176 6.158 3.907 -4.089 1.00 0.00 O ATOM 884 CB VAL A 176 7.394 6.898 -3.148 1.00 0.00 C ATOM 885 CG1 VAL A 176 5.906 6.938 -2.798 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.137 7.326 -1.873 1.00 0.00 C ATOM 0 H VAL A 176 9.533 6.589 -4.245 1.00 0.00 H new ATOM 0 HA VAL A 176 7.951 4.869 -2.740 1.00 0.00 H new ATOM 0 HB VAL A 176 7.598 7.563 -3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.636 7.943 -2.473 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.318 6.670 -3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.702 6.230 -1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.786 8.309 -1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.945 6.603 -1.080 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.208 7.370 -2.073 1.00 0.00 H new ATOM 896 N HIS A 177 6.833 5.135 -5.848 1.00 0.00 N ATOM 897 CA HIS A 177 5.889 4.553 -6.807 1.00 0.00 C ATOM 898 C HIS A 177 6.234 3.084 -7.099 1.00 0.00 C ATOM 899 O HIS A 177 5.361 2.265 -7.380 1.00 0.00 O ATOM 900 CB HIS A 177 5.857 5.369 -8.113 1.00 0.00 C ATOM 901 CG HIS A 177 6.924 4.998 -9.118 1.00 0.00 C ATOM 902 ND1 HIS A 177 6.715 4.316 -10.298 1.00 0.00 N ATOM 903 CD2 HIS A 177 8.269 5.210 -8.994 1.00 0.00 C ATOM 904 CE1 HIS A 177 7.911 4.134 -10.881 1.00 0.00 C ATOM 905 NE2 HIS A 177 8.891 4.666 -10.125 1.00 0.00 N ATOM 0 H HIS A 177 7.465 5.821 -6.261 1.00 0.00 H new ATOM 0 HA HIS A 177 4.897 4.587 -6.358 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.880 5.244 -8.579 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.961 6.426 -7.867 1.00 0.00 H new ATOM 0 HD2 HIS A 177 8.763 5.707 -8.172 1.00 0.00 H new ATOM 0 HE1 HIS A 177 8.066 3.631 -11.824 1.00 0.00 H new ATOM 0 HE2 HIS A 177 9.889 4.672 -10.335 1.00 0.00 H new ATOM 913 N ASP A 178 7.523 2.758 -7.050 1.00 0.00 N ATOM 914 CA ASP A 178 8.062 1.425 -7.266 1.00 0.00 C ATOM 915 C ASP A 178 7.872 0.595 -5.996 1.00 0.00 C ATOM 916 O ASP A 178 7.719 -0.617 -6.057 1.00 0.00 O ATOM 917 CB ASP A 178 9.555 1.562 -7.608 1.00 0.00 C ATOM 918 CG ASP A 178 10.055 0.421 -8.485 1.00 0.00 C ATOM 919 OD1 ASP A 178 9.689 0.405 -9.685 1.00 0.00 O ATOM 920 OD2 ASP A 178 10.910 -0.368 -8.028 1.00 0.00 O ATOM 0 H ASP A 178 8.248 3.447 -6.850 1.00 0.00 H new ATOM 0 HA ASP A 178 7.547 0.924 -8.085 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.723 2.510 -8.119 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.136 1.590 -6.686 1.00 0.00 H new ATOM 925 N CYS A 179 7.870 1.262 -4.842 1.00 0.00 N ATOM 926 CA CYS A 179 7.751 0.692 -3.515 1.00 0.00 C ATOM 927 C CYS A 179 6.317 0.244 -3.279 1.00 0.00 C ATOM 928 O CYS A 179 6.100 -0.885 -2.823 1.00 0.00 O ATOM 929 CB CYS A 179 8.188 1.747 -2.493 1.00 0.00 C ATOM 930 SG CYS A 179 8.158 1.202 -0.776 1.00 0.00 S ATOM 0 H CYS A 179 7.957 2.278 -4.816 1.00 0.00 H new ATOM 0 HA CYS A 179 8.391 -0.184 -3.411 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.199 2.071 -2.738 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.541 2.618 -2.593 1.00 0.00 H new ATOM 935 N VAL A 180 5.348 1.109 -3.610 1.00 0.00 N ATOM 936 CA VAL A 180 3.954 0.722 -3.616 1.00 0.00 C ATOM 937 C VAL A 180 3.785 -0.478 -4.521 1.00 0.00 C ATOM 938 O VAL A 180 3.427 -1.530 -4.011 1.00 0.00 O ATOM 939 CB VAL A 180 2.979 1.873 -3.870 1.00 0.00 C ATOM 940 CG1 VAL A 180 3.053 2.855 -2.695 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.181 2.636 -5.165 1.00 0.00 C ATOM 0 H VAL A 180 5.517 2.079 -3.875 1.00 0.00 H new ATOM 0 HA VAL A 180 3.670 0.422 -2.608 1.00 0.00 H new ATOM 0 HB VAL A 180 1.999 1.405 -3.964 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.361 3.680 -2.866 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.783 2.340 -1.773 1.00 0.00 H new ATOM 0 HG13 VAL A 180 4.068 3.244 -2.609 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.436 3.428 -5.241 1.00 0.00 H new ATOM 0 HG22 VAL A 180 4.179 3.074 -5.177 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.074 1.955 -6.009 1.00 0.00 H new ATOM 951 N ASN A 181 4.153 -0.362 -5.797 1.00 0.00 N ATOM 952 CA ASN A 181 4.067 -1.464 -6.749 1.00 0.00 C ATOM 953 C ASN A 181 4.652 -2.760 -6.196 1.00 0.00 C ATOM 954 O ASN A 181 3.930 -3.740 -6.106 1.00 0.00 O ATOM 955 CB ASN A 181 4.715 -1.138 -8.099 1.00 0.00 C ATOM 956 CG ASN A 181 4.590 -2.349 -9.024 1.00 0.00 C ATOM 957 OD1 ASN A 181 3.504 -2.856 -9.264 1.00 0.00 O ATOM 958 ND2 ASN A 181 5.675 -2.851 -9.587 1.00 0.00 N ATOM 0 H ASN A 181 4.519 0.501 -6.198 1.00 0.00 H new ATOM 0 HA ASN A 181 3.000 -1.610 -6.915 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.231 -0.271 -8.548 1.00 0.00 H new ATOM 0 HB3 ASN A 181 5.765 -0.880 -7.959 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.600 -3.652 -10.214 1.00 0.00 H new ATOM 0 HD22 ASN A 181 6.587 -2.437 -9.395 1.00 0.00 H new ATOM 965 N ILE A 182 5.929 -2.809 -5.810 1.00 0.00 N ATOM 966 CA ILE A 182 6.558 -4.042 -5.332 1.00 0.00 C ATOM 967 C ILE A 182 5.791 -4.640 -4.137 1.00 0.00 C ATOM 968 O ILE A 182 5.728 -5.870 -4.015 1.00 0.00 O ATOM 969 CB ILE A 182 8.056 -3.780 -5.036 1.00 0.00 C ATOM 970 CG1 ILE A 182 8.914 -3.581 -6.311 1.00 0.00 C ATOM 971 CG2 ILE A 182 8.707 -4.873 -4.178 1.00 0.00 C ATOM 972 CD1 ILE A 182 9.051 -4.795 -7.240 1.00 0.00 C ATOM 0 H ILE A 182 6.552 -2.001 -5.820 1.00 0.00 H new ATOM 0 HA ILE A 182 6.510 -4.801 -6.112 1.00 0.00 H new ATOM 0 HB ILE A 182 8.042 -2.847 -4.473 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.487 -2.759 -6.885 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.913 -3.271 -6.005 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.755 -4.627 -4.009 1.00 0.00 H new ATOM 0 HG22 ILE A 182 8.191 -4.939 -3.220 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.638 -5.830 -4.695 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.673 -4.531 -8.095 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.513 -5.619 -6.696 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.064 -5.099 -7.590 1.00 0.00 H new ATOM 984 N THR A 183 5.184 -3.819 -3.274 1.00 0.00 N ATOM 985 CA THR A 183 4.368 -4.325 -2.184 1.00 0.00 C ATOM 986 C THR A 183 2.992 -4.734 -2.730 1.00 0.00 C ATOM 987 O THR A 183 2.677 -5.930 -2.723 1.00 0.00 O ATOM 988 CB THR A 183 4.308 -3.341 -1.006 1.00 0.00 C ATOM 989 OG1 THR A 183 5.618 -3.009 -0.565 1.00 0.00 O ATOM 990 CG2 THR A 183 3.564 -4.015 0.159 1.00 0.00 C ATOM 0 H THR A 183 5.247 -2.802 -3.316 1.00 0.00 H new ATOM 0 HA THR A 183 4.830 -5.219 -1.765 1.00 0.00 H new ATOM 0 HB THR A 183 3.797 -2.434 -1.329 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.997 -2.323 -1.153 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.513 -3.328 1.004 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.554 -4.277 -0.157 1.00 0.00 H new ATOM 0 HG23 THR A 183 4.097 -4.918 0.457 1.00 0.00 H new ATOM 998 N VAL A 184 2.184 -3.776 -3.198 1.00 0.00 N ATOM 999 CA VAL A 184 0.823 -3.933 -3.699 1.00 0.00 C ATOM 1000 C VAL A 184 0.719 -5.079 -4.692 1.00 0.00 C ATOM 1001 O VAL A 184 -0.274 -5.794 -4.642 1.00 0.00 O ATOM 1002 CB VAL A 184 0.277 -2.595 -4.271 1.00 0.00 C ATOM 1003 CG1 VAL A 184 0.191 -2.509 -5.804 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -1.116 -2.339 -3.690 1.00 0.00 C ATOM 0 H VAL A 184 2.490 -2.804 -3.237 1.00 0.00 H new ATOM 0 HA VAL A 184 0.185 -4.200 -2.856 1.00 0.00 H new ATOM 0 HB VAL A 184 1.005 -1.839 -3.976 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.202 -1.534 -6.092 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.185 -2.640 -6.232 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -0.470 -3.292 -6.176 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.508 -1.402 -4.085 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.782 -3.157 -3.967 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.051 -2.276 -2.604 1.00 0.00 H new ATOM 1014 N LYS A 185 1.750 -5.298 -5.517 1.00 0.00 N ATOM 1015 CA LYS A 185 1.866 -6.384 -6.479 1.00 0.00 C ATOM 1016 C LYS A 185 1.329 -7.653 -5.862 1.00 0.00 C ATOM 1017 O LYS A 185 0.378 -8.193 -6.393 1.00 0.00 O ATOM 1018 CB LYS A 185 3.324 -6.521 -6.940 1.00 0.00 C ATOM 1019 CG LYS A 185 3.623 -7.792 -7.748 1.00 0.00 C ATOM 1020 CD LYS A 185 5.125 -7.917 -8.038 1.00 0.00 C ATOM 1021 CE LYS A 185 5.908 -8.142 -6.736 1.00 0.00 C ATOM 1022 NZ LYS A 185 7.233 -8.745 -6.974 1.00 0.00 N ATOM 0 H LYS A 185 2.566 -4.686 -5.526 1.00 0.00 H new ATOM 0 HA LYS A 185 1.272 -6.172 -7.368 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.583 -5.652 -7.545 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.972 -6.503 -6.063 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.281 -8.667 -7.196 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.068 -7.770 -8.686 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.301 -8.746 -8.723 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.482 -7.014 -8.533 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.032 -7.190 -6.221 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.331 -8.789 -6.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.722 -8.877 -6.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.116 -9.667 -7.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.796 -8.117 -7.583 1.00 0.00 H new ATOM 1036 N GLN A 186 1.866 -8.115 -4.733 1.00 0.00 N ATOM 1037 CA GLN A 186 1.385 -9.330 -4.096 1.00 0.00 C ATOM 1038 C GLN A 186 -0.103 -9.245 -3.765 1.00 0.00 C ATOM 1039 O GLN A 186 -0.855 -10.122 -4.168 1.00 0.00 O ATOM 1040 CB GLN A 186 2.208 -9.628 -2.846 1.00 0.00 C ATOM 1041 CG GLN A 186 3.544 -10.297 -3.220 1.00 0.00 C ATOM 1042 CD GLN A 186 4.243 -11.018 -2.063 1.00 0.00 C ATOM 1043 OE1 GLN A 186 3.518 -11.566 -1.099 1.00 0.00 O flip ATOM 1044 NE2 GLN A 186 5.465 -11.161 -2.048 1.00 0.00 N flip ATOM 0 H GLN A 186 2.637 -7.661 -4.243 1.00 0.00 H new ATOM 0 HA GLN A 186 1.508 -10.152 -4.802 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.399 -8.703 -2.301 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.643 -10.280 -2.180 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.364 -11.013 -4.022 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.217 -9.537 -3.617 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.036 -10.745 -2.783 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.907 -11.696 -1.300 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.536 -8.194 -3.077 1.00 0.00 N ATOM 1054 CA HIS A 187 -1.939 -7.922 -2.742 1.00 0.00 C ATOM 1055 C HIS A 187 -2.845 -7.696 -3.973 1.00 0.00 C ATOM 1056 O HIS A 187 -4.036 -7.434 -3.795 1.00 0.00 O ATOM 1057 CB HIS A 187 -2.015 -6.720 -1.783 1.00 0.00 C ATOM 1058 CG HIS A 187 -1.101 -6.863 -0.590 1.00 0.00 C ATOM 1059 ND1 HIS A 187 0.198 -6.436 -0.529 1.00 0.00 N flip ATOM 1060 CD2 HIS A 187 -1.379 -7.510 0.595 1.00 0.00 C flip ATOM 1061 CE1 HIS A 187 0.745 -6.877 0.676 1.00 0.00 C flip ATOM 1062 NE2 HIS A 187 -0.259 -7.493 1.330 1.00 0.00 N flip ATOM 0 H HIS A 187 0.099 -7.479 -2.722 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.326 -8.818 -2.256 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.756 -5.811 -2.326 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.042 -6.602 -1.436 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.324 -7.949 0.878 1.00 0.00 H new ATOM 0 HE1 HIS A 187 1.763 -6.751 1.015 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -0.177 -7.895 2.264 1.00 0.00 H new ATOM 1070 N THR A 188 -2.307 -7.784 -5.193 1.00 0.00 N ATOM 1071 CA THR A 188 -3.016 -7.659 -6.454 1.00 0.00 C ATOM 1072 C THR A 188 -2.852 -8.943 -7.269 1.00 0.00 C ATOM 1073 O THR A 188 -3.744 -9.305 -8.020 1.00 0.00 O ATOM 1074 CB THR A 188 -2.526 -6.368 -7.168 1.00 0.00 C ATOM 1075 OG1 THR A 188 -3.594 -5.483 -7.419 1.00 0.00 O ATOM 1076 CG2 THR A 188 -1.829 -6.569 -8.517 1.00 0.00 C ATOM 0 H THR A 188 -1.310 -7.954 -5.326 1.00 0.00 H new ATOM 0 HA THR A 188 -4.090 -7.547 -6.308 1.00 0.00 H new ATOM 0 HB THR A 188 -1.797 -5.974 -6.460 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.255 -4.680 -7.867 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.531 -5.601 -8.921 1.00 0.00 H new ATOM 0 HG22 THR A 188 -0.945 -7.193 -8.381 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.514 -7.057 -9.211 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.745 -9.665 -7.136 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.404 -10.857 -7.882 1.00 0.00 C ATOM 1086 C VAL A 189 -2.017 -12.038 -7.164 1.00 0.00 C ATOM 1087 O VAL A 189 -2.688 -12.837 -7.794 1.00 0.00 O ATOM 1088 CB VAL A 189 0.137 -10.936 -7.968 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.698 -12.353 -7.911 1.00 0.00 C ATOM 1090 CG2 VAL A 189 0.639 -10.174 -9.200 1.00 0.00 C ATOM 0 H VAL A 189 -1.022 -9.413 -6.462 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.792 -10.848 -8.901 1.00 0.00 H new ATOM 0 HB VAL A 189 0.519 -10.454 -7.068 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.785 -12.317 -7.978 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.407 -12.822 -6.971 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.303 -12.935 -8.744 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.726 -10.237 -9.249 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.209 -10.614 -10.100 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.339 -9.128 -9.128 1.00 0.00 H new ATOM 1100 N THR A 190 -1.830 -12.152 -5.855 1.00 0.00 N ATOM 1101 CA THR A 190 -2.354 -13.232 -5.047 1.00 0.00 C ATOM 1102 C THR A 190 -3.899 -13.233 -5.062 1.00 0.00 C ATOM 1103 O THR A 190 -4.505 -14.223 -4.643 1.00 0.00 O ATOM 1104 CB THR A 190 -1.718 -13.070 -3.657 1.00 0.00 C ATOM 1105 OG1 THR A 190 -0.299 -13.042 -3.744 1.00 0.00 O ATOM 1106 CG2 THR A 190 -2.085 -14.176 -2.677 1.00 0.00 C ATOM 0 H THR A 190 -1.293 -11.473 -5.316 1.00 0.00 H new ATOM 0 HA THR A 190 -2.095 -14.217 -5.436 1.00 0.00 H new ATOM 0 HB THR A 190 -2.117 -12.127 -3.283 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.000 -12.126 -3.923 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.598 -13.991 -1.720 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.166 -14.194 -2.536 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.755 -15.137 -3.072 1.00 0.00 H new ATOM 1114 N THR A 191 -4.528 -12.182 -5.604 1.00 0.00 N ATOM 1115 CA THR A 191 -5.947 -12.070 -5.890 1.00 0.00 C ATOM 1116 C THR A 191 -6.173 -12.285 -7.406 1.00 0.00 C ATOM 1117 O THR A 191 -6.922 -13.188 -7.786 1.00 0.00 O ATOM 1118 CB THR A 191 -6.399 -10.696 -5.355 1.00 0.00 C ATOM 1119 OG1 THR A 191 -5.600 -9.686 -5.913 1.00 0.00 O ATOM 1120 CG2 THR A 191 -6.270 -10.587 -3.829 1.00 0.00 C ATOM 0 H THR A 191 -4.019 -11.339 -5.868 1.00 0.00 H new ATOM 0 HA THR A 191 -6.554 -12.831 -5.399 1.00 0.00 H new ATOM 0 HB THR A 191 -7.448 -10.585 -5.631 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.100 -8.843 -5.926 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.601 -9.600 -3.505 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.888 -11.350 -3.356 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.229 -10.733 -3.541 1.00 0.00 H new ATOM 1128 N THR A 192 -5.500 -11.538 -8.293 1.00 0.00 N ATOM 1129 CA THR A 192 -5.680 -11.622 -9.746 1.00 0.00 C ATOM 1130 C THR A 192 -5.438 -13.044 -10.263 1.00 0.00 C ATOM 1131 O THR A 192 -6.204 -13.525 -11.096 1.00 0.00 O ATOM 1132 CB THR A 192 -4.789 -10.594 -10.464 1.00 0.00 C ATOM 1133 OG1 THR A 192 -5.211 -9.280 -10.167 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.849 -10.682 -11.983 1.00 0.00 C ATOM 0 H THR A 192 -4.804 -10.847 -8.014 1.00 0.00 H new ATOM 0 HA THR A 192 -6.718 -11.378 -9.971 1.00 0.00 H new ATOM 0 HB THR A 192 -3.782 -10.819 -10.112 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.623 -8.894 -9.484 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.195 -9.926 -12.417 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.523 -11.672 -12.303 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.872 -10.511 -12.317 1.00 0.00 H new ATOM 1142 N THR A 193 -4.444 -13.751 -9.729 1.00 0.00 N ATOM 1143 CA THR A 193 -4.112 -15.128 -10.069 1.00 0.00 C ATOM 1144 C THR A 193 -5.316 -16.051 -9.821 1.00 0.00 C ATOM 1145 O THR A 193 -5.413 -17.097 -10.450 1.00 0.00 O ATOM 1146 CB THR A 193 -2.839 -15.512 -9.272 1.00 0.00 C ATOM 1147 OG1 THR A 193 -2.022 -16.483 -9.902 1.00 0.00 O ATOM 1148 CG2 THR A 193 -3.094 -15.939 -7.820 1.00 0.00 C ATOM 0 H THR A 193 -3.824 -13.362 -9.019 1.00 0.00 H new ATOM 0 HA THR A 193 -3.890 -15.241 -11.130 1.00 0.00 H new ATOM 0 HB THR A 193 -2.297 -14.567 -9.255 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.242 -16.669 -9.339 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.147 -16.189 -7.342 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.569 -15.121 -7.278 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.748 -16.811 -7.807 1.00 0.00 H new ATOM 1156 N LYS A 194 -6.225 -15.701 -8.906 1.00 0.00 N ATOM 1157 CA LYS A 194 -7.449 -16.442 -8.644 1.00 0.00 C ATOM 1158 C LYS A 194 -8.558 -15.996 -9.590 1.00 0.00 C ATOM 1159 O LYS A 194 -9.407 -16.805 -9.965 1.00 0.00 O ATOM 1160 CB LYS A 194 -7.892 -16.204 -7.194 1.00 0.00 C ATOM 1161 CG LYS A 194 -6.777 -16.377 -6.154 1.00 0.00 C ATOM 1162 CD LYS A 194 -7.403 -16.314 -4.762 1.00 0.00 C ATOM 1163 CE LYS A 194 -7.909 -17.679 -4.292 1.00 0.00 C ATOM 1164 NZ LYS A 194 -9.091 -17.563 -3.421 1.00 0.00 N ATOM 0 H LYS A 194 -6.122 -14.875 -8.317 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.255 -17.503 -8.804 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.296 -15.195 -7.111 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.703 -16.892 -6.957 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.268 -17.330 -6.298 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.027 -15.595 -6.268 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.667 -15.937 -4.052 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.231 -15.605 -4.770 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.157 -18.291 -5.159 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.113 -18.195 -3.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.400 -18.511 -3.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.849 -17.001 -2.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.860 -17.094 -3.941 1.00 0.00 H new ATOM 1178 N GLY A 195 -8.572 -14.717 -9.958 1.00 0.00 N ATOM 1179 CA GLY A 195 -9.622 -14.087 -10.736 1.00 0.00 C ATOM 1180 C GLY A 195 -10.089 -12.774 -10.105 1.00 0.00 C ATOM 1181 O GLY A 195 -10.886 -12.065 -10.716 1.00 0.00 O ATOM 0 H GLY A 195 -7.822 -14.072 -9.710 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.260 -13.896 -11.746 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.468 -14.769 -10.824 1.00 0.00 H new ATOM 1185 N GLU A 196 -9.603 -12.407 -8.920 1.00 0.00 N ATOM 1186 CA GLU A 196 -9.890 -11.147 -8.247 1.00 0.00 C ATOM 1187 C GLU A 196 -8.991 -10.080 -8.868 1.00 0.00 C ATOM 1188 O GLU A 196 -7.956 -9.705 -8.310 1.00 0.00 O ATOM 1189 CB GLU A 196 -9.607 -11.308 -6.755 1.00 0.00 C ATOM 1190 CG GLU A 196 -10.634 -12.150 -6.009 1.00 0.00 C ATOM 1191 CD GLU A 196 -9.979 -13.046 -4.949 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -9.215 -12.535 -4.094 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -10.256 -14.266 -4.948 1.00 0.00 O ATOM 0 H GLU A 196 -8.974 -13.005 -8.384 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.934 -10.855 -8.364 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.624 -11.761 -6.631 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.563 -10.320 -6.297 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.362 -11.495 -5.531 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.181 -12.769 -6.720 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.366 -9.675 -10.078 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.743 -8.563 -10.787 1.00 0.00 C ATOM 1202 C ASN A 197 -9.339 -7.265 -10.225 1.00 0.00 C ATOM 1203 O ASN A 197 -10.392 -7.321 -9.582 1.00 0.00 O ATOM 1204 CB ASN A 197 -9.028 -8.628 -12.296 1.00 0.00 C ATOM 1205 CG ASN A 197 -8.426 -9.835 -13.007 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -7.632 -9.704 -13.932 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -8.779 -11.052 -12.612 1.00 0.00 N ATOM 0 H ASN A 197 -10.122 -10.117 -10.601 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.663 -8.607 -10.647 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.107 -8.635 -12.448 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.646 -7.720 -12.763 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -8.390 -11.872 -13.077 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.439 -11.167 -11.843 1.00 0.00 H new ATOM 1214 N PHE A 198 -8.743 -6.100 -10.500 1.00 0.00 N ATOM 1215 CA PHE A 198 -9.091 -4.858 -9.808 1.00 0.00 C ATOM 1216 C PHE A 198 -9.131 -3.635 -10.737 1.00 0.00 C ATOM 1217 O PHE A 198 -8.881 -3.748 -11.939 1.00 0.00 O ATOM 1218 CB PHE A 198 -8.097 -4.687 -8.649 1.00 0.00 C ATOM 1219 CG PHE A 198 -8.215 -5.699 -7.514 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -9.471 -6.086 -7.005 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -7.052 -6.204 -6.908 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -9.563 -6.990 -5.932 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -7.140 -7.053 -5.790 1.00 0.00 C ATOM 1224 CZ PHE A 198 -8.395 -7.465 -5.315 1.00 0.00 C ATOM 0 H PHE A 198 -8.012 -5.993 -11.203 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.109 -4.928 -9.425 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.086 -4.739 -9.053 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.223 -3.687 -8.233 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.372 -5.684 -7.444 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.083 -5.938 -7.304 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.531 -7.318 -5.583 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.240 -7.389 -5.296 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.462 -8.145 -4.478 1.00 0.00 H new ATOM 1234 N THR A 199 -9.477 -2.469 -10.182 1.00 0.00 N ATOM 1235 CA THR A 199 -9.644 -1.192 -10.870 1.00 0.00 C ATOM 1236 C THR A 199 -8.788 -0.109 -10.223 1.00 0.00 C ATOM 1237 O THR A 199 -8.396 -0.261 -9.066 1.00 0.00 O ATOM 1238 CB THR A 199 -11.108 -0.737 -10.795 1.00 0.00 C ATOM 1239 OG1 THR A 199 -11.741 -1.007 -9.549 1.00 0.00 O ATOM 1240 CG2 THR A 199 -11.949 -1.306 -11.912 1.00 0.00 C ATOM 0 H THR A 199 -9.658 -2.391 -9.181 1.00 0.00 H new ATOM 0 HA THR A 199 -9.339 -1.337 -11.906 1.00 0.00 H new ATOM 0 HB THR A 199 -11.048 0.346 -10.904 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.667 -0.688 -9.577 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.975 -0.953 -11.811 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.546 -0.982 -12.872 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.934 -2.395 -11.861 1.00 0.00 H new ATOM 1248 N GLU A 200 -8.596 1.020 -10.923 1.00 0.00 N ATOM 1249 CA GLU A 200 -7.755 2.113 -10.452 1.00 0.00 C ATOM 1250 C GLU A 200 -8.139 2.599 -9.056 1.00 0.00 C ATOM 1251 O GLU A 200 -7.231 2.851 -8.266 1.00 0.00 O ATOM 1252 CB GLU A 200 -7.649 3.277 -11.452 1.00 0.00 C ATOM 1253 CG GLU A 200 -8.805 4.288 -11.451 1.00 0.00 C ATOM 1254 CD GLU A 200 -8.497 5.498 -12.336 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -7.865 6.468 -11.836 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -8.883 5.490 -13.523 1.00 0.00 O ATOM 0 H GLU A 200 -9.024 1.193 -11.833 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.755 1.685 -10.374 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -6.724 3.817 -11.251 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.562 2.859 -12.455 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.715 3.801 -11.803 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.996 4.622 -10.431 1.00 0.00 H new ATOM 1263 N THR A 201 -9.433 2.730 -8.723 1.00 0.00 N ATOM 1264 CA THR A 201 -9.744 3.259 -7.390 1.00 0.00 C ATOM 1265 C THR A 201 -9.499 2.165 -6.336 1.00 0.00 C ATOM 1266 O THR A 201 -9.053 2.479 -5.232 1.00 0.00 O ATOM 1267 CB THR A 201 -11.144 3.910 -7.308 1.00 0.00 C ATOM 1268 OG1 THR A 201 -11.284 4.943 -8.282 1.00 0.00 O ATOM 1269 CG2 THR A 201 -11.367 4.550 -5.928 1.00 0.00 C ATOM 0 H THR A 201 -10.231 2.495 -9.313 1.00 0.00 H new ATOM 0 HA THR A 201 -9.066 4.084 -7.174 1.00 0.00 H new ATOM 0 HB THR A 201 -11.872 3.119 -7.486 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.178 5.339 -8.213 1.00 0.00 H new ATOM 0 HG21 THR A 201 -12.358 5.002 -5.892 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.289 3.785 -5.155 1.00 0.00 H new ATOM 0 HG23 THR A 201 -10.612 5.317 -5.756 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.715 0.884 -6.671 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.523 -0.210 -5.718 1.00 0.00 C ATOM 1279 C ASP A 202 -8.055 -0.363 -5.349 1.00 0.00 C ATOM 1280 O ASP A 202 -7.741 -0.697 -4.208 1.00 0.00 O ATOM 1281 CB ASP A 202 -10.007 -1.562 -6.263 1.00 0.00 C ATOM 1282 CG ASP A 202 -10.303 -2.522 -5.112 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -11.100 -2.179 -4.211 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -9.842 -3.682 -5.126 1.00 0.00 O ATOM 0 H ASP A 202 -10.023 0.584 -7.596 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.117 0.057 -4.844 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.904 -1.419 -6.866 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.248 -1.991 -6.917 1.00 0.00 H new ATOM 1289 N VAL A 203 -7.152 -0.129 -6.304 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.723 -0.150 -6.026 1.00 0.00 C ATOM 1291 C VAL A 203 -5.338 1.104 -5.267 1.00 0.00 C ATOM 1292 O VAL A 203 -4.672 1.008 -4.246 1.00 0.00 O ATOM 1293 CB VAL A 203 -4.841 -0.341 -7.274 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -4.958 -1.791 -7.764 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -5.085 0.585 -8.465 1.00 0.00 C ATOM 0 H VAL A 203 -7.390 0.077 -7.274 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.533 -1.030 -5.412 1.00 0.00 H new ATOM 0 HB VAL A 203 -3.845 -0.077 -6.919 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.334 -1.928 -8.647 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.627 -2.469 -6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.996 -2.007 -8.016 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.392 0.335 -9.268 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.109 0.462 -8.817 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.928 1.620 -8.160 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.762 2.285 -5.717 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.347 3.552 -5.120 1.00 0.00 C ATOM 1307 C LYS A 204 -5.767 3.667 -3.656 1.00 0.00 C ATOM 1308 O LYS A 204 -5.069 4.327 -2.890 1.00 0.00 O ATOM 1309 CB LYS A 204 -5.888 4.692 -5.983 1.00 0.00 C ATOM 1310 CG LYS A 204 -4.994 4.884 -7.218 1.00 0.00 C ATOM 1311 CD LYS A 204 -5.630 5.750 -8.316 1.00 0.00 C ATOM 1312 CE LYS A 204 -4.928 5.377 -9.626 1.00 0.00 C ATOM 1313 NZ LYS A 204 -5.331 6.198 -10.785 1.00 0.00 N ATOM 0 H LYS A 204 -6.402 2.389 -6.505 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.259 3.607 -5.102 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -6.909 4.471 -6.294 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.924 5.614 -5.402 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.054 5.340 -6.907 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -4.751 3.906 -7.635 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.702 5.565 -8.384 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.503 6.810 -8.096 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.851 5.469 -9.487 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.132 4.330 -9.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.800 5.895 -11.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.350 6.079 -10.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.127 7.199 -10.589 1.00 0.00 H new ATOM 1327 N MET A 205 -6.839 2.995 -3.231 1.00 0.00 N ATOM 1328 CA MET A 205 -7.176 2.907 -1.811 1.00 0.00 C ATOM 1329 C MET A 205 -6.046 2.221 -1.033 1.00 0.00 C ATOM 1330 O MET A 205 -5.610 2.712 0.008 1.00 0.00 O ATOM 1331 CB MET A 205 -8.487 2.136 -1.640 1.00 0.00 C ATOM 1332 CG MET A 205 -9.693 2.901 -2.197 1.00 0.00 C ATOM 1333 SD MET A 205 -10.899 3.437 -0.959 1.00 0.00 S ATOM 1334 CE MET A 205 -10.471 5.191 -0.868 1.00 0.00 C ATOM 0 H MET A 205 -7.486 2.505 -3.849 1.00 0.00 H new ATOM 0 HA MET A 205 -7.301 3.914 -1.413 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.407 1.173 -2.144 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.648 1.930 -0.582 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.331 3.778 -2.733 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.200 2.269 -2.926 1.00 0.00 H new ATOM 0 HE1 MET A 205 -10.919 5.629 0.024 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.387 5.299 -0.820 1.00 0.00 H new ATOM 0 HE3 MET A 205 -10.848 5.704 -1.753 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.572 1.084 -1.544 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.502 0.281 -0.968 1.00 0.00 C ATOM 1346 C ILE A 206 -3.197 1.075 -1.052 1.00 0.00 C ATOM 1347 O ILE A 206 -2.458 1.153 -0.067 1.00 0.00 O ATOM 1348 CB ILE A 206 -4.421 -1.093 -1.686 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.784 -1.821 -1.674 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -3.376 -2.035 -1.064 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.810 -3.029 -2.608 1.00 0.00 C ATOM 0 H ILE A 206 -5.941 0.684 -2.407 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.698 0.068 0.083 1.00 0.00 H new ATOM 0 HB ILE A 206 -4.123 -0.861 -2.709 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -6.010 -2.146 -0.658 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.568 -1.123 -1.967 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -3.367 -2.979 -1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -2.390 -1.573 -1.121 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -3.630 -2.221 -0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.790 -3.504 -2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.613 -2.704 -3.629 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -5.046 -3.743 -2.301 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.925 1.683 -2.204 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.690 2.384 -2.499 1.00 0.00 C ATOM 1365 C GLU A 207 -1.539 3.537 -1.530 1.00 0.00 C ATOM 1366 O GLU A 207 -0.468 3.647 -0.959 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.593 2.880 -3.949 1.00 0.00 C ATOM 1368 CG GLU A 207 -1.605 1.750 -4.986 1.00 0.00 C ATOM 1369 CD GLU A 207 -0.434 1.861 -5.969 1.00 0.00 C ATOM 1370 OE1 GLU A 207 -0.355 2.877 -6.699 1.00 0.00 O ATOM 1371 OE2 GLU A 207 0.394 0.930 -6.040 1.00 0.00 O ATOM 0 H GLU A 207 -3.585 1.698 -2.981 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.874 1.671 -2.380 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.425 3.555 -4.150 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -0.677 3.459 -4.066 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.560 0.788 -4.475 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.545 1.774 -5.537 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.585 4.322 -1.237 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.485 5.438 -0.299 1.00 0.00 C ATOM 1380 C ARG A 208 -1.909 5.004 1.043 1.00 0.00 C ATOM 1381 O ARG A 208 -1.211 5.789 1.688 1.00 0.00 O ATOM 1382 CB ARG A 208 -3.868 6.095 -0.119 1.00 0.00 C ATOM 1383 CG ARG A 208 -3.956 7.447 -0.831 1.00 0.00 C ATOM 1384 CD ARG A 208 -4.059 7.252 -2.341 1.00 0.00 C ATOM 1385 NE ARG A 208 -3.349 8.308 -3.077 1.00 0.00 N ATOM 1386 CZ ARG A 208 -3.776 9.552 -3.307 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -5.051 9.875 -3.130 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -2.914 10.473 -3.713 1.00 0.00 N ATOM 0 H ARG A 208 -3.513 4.200 -1.641 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.794 6.170 -0.717 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.639 5.430 -0.507 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.070 6.231 0.944 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.824 7.999 -0.470 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.077 8.046 -0.595 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.646 6.280 -2.611 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.108 7.246 -2.636 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.432 8.064 -3.452 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.717 9.169 -2.815 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.365 10.829 -3.309 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.933 10.229 -3.848 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.232 11.426 -3.891 1.00 0.00 H new ATOM 1402 N VAL A 209 -2.192 3.771 1.469 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.641 3.253 2.712 1.00 0.00 C ATOM 1404 C VAL A 209 -0.208 2.801 2.483 1.00 0.00 C ATOM 1405 O VAL A 209 0.673 3.169 3.261 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.544 2.133 3.276 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -1.798 1.034 4.055 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.611 2.758 4.167 1.00 0.00 C ATOM 0 H VAL A 209 -2.797 3.119 0.970 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.617 4.039 3.467 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.983 1.632 2.413 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.513 0.292 4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.072 0.552 3.400 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.280 1.478 4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.253 1.975 4.570 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.132 3.292 4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.211 3.454 3.582 1.00 0.00 H new ATOM 1418 N VAL A 210 0.020 1.981 1.459 1.00 0.00 N ATOM 1419 CA VAL A 210 1.325 1.406 1.189 1.00 0.00 C ATOM 1420 C VAL A 210 2.321 2.538 0.932 1.00 0.00 C ATOM 1421 O VAL A 210 3.462 2.411 1.341 1.00 0.00 O ATOM 1422 CB VAL A 210 1.200 0.391 0.036 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.516 -0.248 -0.404 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.298 -0.784 0.455 1.00 0.00 C ATOM 0 H VAL A 210 -0.701 1.699 0.795 1.00 0.00 H new ATOM 0 HA VAL A 210 1.710 0.848 2.042 1.00 0.00 H new ATOM 0 HB VAL A 210 0.798 0.980 -0.789 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.327 -0.947 -1.219 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.202 0.528 -0.744 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.960 -0.782 0.436 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.218 -1.493 -0.369 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.730 -1.283 1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.694 -0.409 0.708 1.00 0.00 H new ATOM 1434 N GLU A 211 1.905 3.660 0.343 1.00 0.00 N ATOM 1435 CA GLU A 211 2.725 4.819 0.050 1.00 0.00 C ATOM 1436 C GLU A 211 3.207 5.458 1.350 1.00 0.00 C ATOM 1437 O GLU A 211 4.403 5.689 1.515 1.00 0.00 O ATOM 1438 CB GLU A 211 1.912 5.793 -0.825 1.00 0.00 C ATOM 1439 CG GLU A 211 2.827 6.531 -1.795 1.00 0.00 C ATOM 1440 CD GLU A 211 2.102 7.422 -2.812 1.00 0.00 C ATOM 1441 OE1 GLU A 211 0.857 7.396 -2.914 1.00 0.00 O ATOM 1442 OE2 GLU A 211 2.798 8.214 -3.502 1.00 0.00 O ATOM 0 H GLU A 211 0.937 3.783 0.046 1.00 0.00 H new ATOM 0 HA GLU A 211 3.616 4.531 -0.507 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.151 5.244 -1.380 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.389 6.510 -0.192 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.519 7.147 -1.222 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.426 5.799 -2.337 1.00 0.00 H new ATOM 1449 N GLN A 212 2.290 5.702 2.291 1.00 0.00 N ATOM 1450 CA GLN A 212 2.616 6.143 3.639 1.00 0.00 C ATOM 1451 C GLN A 212 3.612 5.181 4.293 1.00 0.00 C ATOM 1452 O GLN A 212 4.659 5.619 4.762 1.00 0.00 O ATOM 1453 CB GLN A 212 1.312 6.270 4.443 1.00 0.00 C ATOM 1454 CG GLN A 212 0.867 7.712 4.645 1.00 0.00 C ATOM 1455 CD GLN A 212 1.770 8.411 5.647 1.00 0.00 C ATOM 1456 OE1 GLN A 212 1.683 8.187 6.851 1.00 0.00 O ATOM 1457 NE2 GLN A 212 2.654 9.263 5.172 1.00 0.00 N ATOM 0 H GLN A 212 1.288 5.596 2.130 1.00 0.00 H new ATOM 0 HA GLN A 212 3.101 7.119 3.612 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.522 5.722 3.930 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.446 5.799 5.417 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.890 8.243 3.693 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.164 7.735 4.998 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.709 9.434 4.168 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.284 9.752 5.808 1.00 0.00 H new ATOM 1466 N MET A 213 3.321 3.880 4.313 1.00 0.00 N ATOM 1467 CA MET A 213 4.207 2.913 4.955 1.00 0.00 C ATOM 1468 C MET A 213 5.566 2.823 4.235 1.00 0.00 C ATOM 1469 O MET A 213 6.595 2.639 4.883 1.00 0.00 O ATOM 1470 CB MET A 213 3.517 1.549 5.049 1.00 0.00 C ATOM 1471 CG MET A 213 2.230 1.596 5.886 1.00 0.00 C ATOM 1472 SD MET A 213 1.630 -0.010 6.478 1.00 0.00 S ATOM 1473 CE MET A 213 1.529 -0.923 4.917 1.00 0.00 C ATOM 0 H MET A 213 2.484 3.475 3.894 1.00 0.00 H new ATOM 0 HA MET A 213 4.417 3.257 5.968 1.00 0.00 H new ATOM 0 HB2 MET A 213 3.281 1.195 4.045 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.206 0.827 5.488 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.400 2.242 6.748 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.445 2.061 5.289 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.658 -1.577 4.934 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.438 -0.220 4.089 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.430 -1.522 4.787 1.00 0.00 H new ATOM 1483 N CYS A 214 5.601 2.988 2.913 1.00 0.00 N ATOM 1484 CA CYS A 214 6.804 3.050 2.093 1.00 0.00 C ATOM 1485 C CYS A 214 7.691 4.214 2.529 1.00 0.00 C ATOM 1486 O CYS A 214 8.918 4.083 2.554 1.00 0.00 O ATOM 1487 CB CYS A 214 6.419 3.173 0.613 1.00 0.00 C ATOM 1488 SG CYS A 214 6.246 1.566 -0.192 1.00 0.00 S ATOM 0 H CYS A 214 4.749 3.086 2.361 1.00 0.00 H new ATOM 0 HA CYS A 214 7.374 2.130 2.227 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.480 3.721 0.529 1.00 0.00 H new ATOM 0 HB3 CYS A 214 7.177 3.758 0.091 1.00 0.00 H new ATOM 1493 N ILE A 215 7.094 5.354 2.872 1.00 0.00 N ATOM 1494 CA ILE A 215 7.799 6.498 3.433 1.00 0.00 C ATOM 1495 C ILE A 215 8.341 6.114 4.811 1.00 0.00 C ATOM 1496 O ILE A 215 9.535 6.278 5.052 1.00 0.00 O ATOM 1497 CB ILE A 215 6.877 7.726 3.434 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.451 8.113 1.998 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.548 8.939 4.082 1.00 0.00 C ATOM 1500 CD1 ILE A 215 5.136 8.888 2.016 1.00 0.00 C ATOM 0 H ILE A 215 6.091 5.508 2.765 1.00 0.00 H new ATOM 0 HA ILE A 215 8.659 6.777 2.825 1.00 0.00 H new ATOM 0 HB ILE A 215 5.999 7.446 4.015 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.229 8.718 1.533 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.341 7.214 1.391 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.863 9.787 4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.806 8.704 5.115 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.454 9.192 3.531 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.854 9.151 0.996 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.356 8.270 2.460 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.258 9.797 2.604 1.00 0.00 H new ATOM 1512 N THR A 216 7.500 5.581 5.697 1.00 0.00 N ATOM 1513 CA THR A 216 7.931 5.117 7.019 1.00 0.00 C ATOM 1514 C THR A 216 9.127 4.157 6.933 1.00 0.00 C ATOM 1515 O THR A 216 10.028 4.252 7.764 1.00 0.00 O ATOM 1516 CB THR A 216 6.754 4.406 7.719 1.00 0.00 C ATOM 1517 OG1 THR A 216 5.527 5.111 7.623 1.00 0.00 O ATOM 1518 CG2 THR A 216 7.042 4.125 9.191 1.00 0.00 C ATOM 0 H THR A 216 6.503 5.458 5.521 1.00 0.00 H new ATOM 0 HA THR A 216 8.247 5.990 7.591 1.00 0.00 H new ATOM 0 HB THR A 216 6.649 3.465 7.180 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.824 4.608 8.084 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.185 3.624 9.640 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.921 3.485 9.274 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.227 5.065 9.711 1.00 0.00 H new ATOM 1526 N GLN A 217 9.174 3.234 5.965 1.00 0.00 N ATOM 1527 CA GLN A 217 10.276 2.333 5.818 1.00 0.00 C ATOM 1528 C GLN A 217 11.523 3.076 5.393 1.00 0.00 C ATOM 1529 O GLN A 217 12.591 2.840 5.953 1.00 0.00 O ATOM 1530 CB GLN A 217 9.924 1.336 4.728 1.00 0.00 C ATOM 1531 CG GLN A 217 9.013 0.196 5.205 1.00 0.00 C ATOM 1532 CD GLN A 217 9.567 -0.548 6.422 1.00 0.00 C ATOM 1533 OE1 GLN A 217 8.868 -0.871 7.376 1.00 0.00 O ATOM 1534 NE2 GLN A 217 10.858 -0.791 6.473 1.00 0.00 N ATOM 0 H GLN A 217 8.438 3.107 5.271 1.00 0.00 H new ATOM 0 HA GLN A 217 10.465 1.839 6.771 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.433 1.864 3.910 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.844 0.910 4.326 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.032 0.602 5.451 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.869 -0.512 4.389 1.00 0.00 H new ATOM 0 HE21 GLN A 217 11.457 -0.530 5.690 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.260 -1.240 7.296 1.00 0.00 H new ATOM 1543 N TYR A 218 11.406 3.941 4.380 1.00 0.00 N ATOM 1544 CA TYR A 218 12.585 4.600 3.862 1.00 0.00 C ATOM 1545 C TYR A 218 13.189 5.496 4.947 1.00 0.00 C ATOM 1546 O TYR A 218 14.396 5.722 4.984 1.00 0.00 O ATOM 1547 CB TYR A 218 12.266 5.379 2.580 1.00 0.00 C ATOM 1548 CG TYR A 218 12.640 6.850 2.590 1.00 0.00 C ATOM 1549 CD1 TYR A 218 13.959 7.247 2.311 1.00 0.00 C ATOM 1550 CD2 TYR A 218 11.689 7.812 2.965 1.00 0.00 C ATOM 1551 CE1 TYR A 218 14.325 8.601 2.387 1.00 0.00 C ATOM 1552 CE2 TYR A 218 12.042 9.166 3.050 1.00 0.00 C ATOM 1553 CZ TYR A 218 13.358 9.573 2.743 1.00 0.00 C ATOM 1554 OH TYR A 218 13.682 10.897 2.771 1.00 0.00 O ATOM 0 H TYR A 218 10.530 4.189 3.921 1.00 0.00 H new ATOM 0 HA TYR A 218 13.326 3.848 3.590 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.781 4.898 1.748 1.00 0.00 H new ATOM 0 HB3 TYR A 218 11.197 5.297 2.384 1.00 0.00 H new ATOM 0 HD1 TYR A 218 14.696 6.506 2.036 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.678 7.507 3.190 1.00 0.00 H new ATOM 0 HE1 TYR A 218 15.341 8.900 2.175 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.307 9.898 3.350 1.00 0.00 H new ATOM 0 HH TYR A 218 14.346 11.056 3.474 1.00 0.00 H new ATOM 1564 N GLN A 219 12.359 5.984 5.870 1.00 0.00 N ATOM 1565 CA GLN A 219 12.793 6.817 6.970 1.00 0.00 C ATOM 1566 C GLN A 219 13.799 6.101 7.890 1.00 0.00 C ATOM 1567 O GLN A 219 14.596 6.778 8.540 1.00 0.00 O ATOM 1568 CB GLN A 219 11.546 7.435 7.639 1.00 0.00 C ATOM 1569 CG GLN A 219 11.121 8.717 6.883 1.00 0.00 C ATOM 1570 CD GLN A 219 10.939 9.936 7.780 1.00 0.00 C ATOM 1571 OE1 GLN A 219 9.730 10.239 8.215 1.00 0.00 O flip ATOM 1572 NE2 GLN A 219 11.863 10.701 8.015 1.00 0.00 N flip ATOM 0 H GLN A 219 11.355 5.804 5.866 1.00 0.00 H new ATOM 0 HA GLN A 219 13.389 7.658 6.615 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.728 6.715 7.639 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.762 7.672 8.681 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.871 8.945 6.126 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.186 8.523 6.357 1.00 0.00 H new ATOM 0 HE21 GLN A 219 12.803 10.481 7.686 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.694 11.559 8.540 1.00 0.00 H new ATOM 1581 N LYS A 220 13.889 4.761 7.838 1.00 0.00 N ATOM 1582 CA LYS A 220 14.889 3.968 8.565 1.00 0.00 C ATOM 1583 C LYS A 220 16.281 4.029 7.926 1.00 0.00 C ATOM 1584 O LYS A 220 17.249 3.500 8.473 1.00 0.00 O ATOM 1585 CB LYS A 220 14.399 2.508 8.632 1.00 0.00 C ATOM 1586 CG LYS A 220 13.009 2.346 9.276 1.00 0.00 C ATOM 1587 CD LYS A 220 12.964 3.034 10.645 1.00 0.00 C ATOM 1588 CE LYS A 220 11.763 2.612 11.490 1.00 0.00 C ATOM 1589 NZ LYS A 220 12.068 2.753 12.928 1.00 0.00 N ATOM 0 H LYS A 220 13.256 4.190 7.278 1.00 0.00 H new ATOM 0 HA LYS A 220 14.993 4.391 9.564 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.371 2.098 7.623 1.00 0.00 H new ATOM 0 HB3 LYS A 220 15.121 1.918 9.196 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.248 2.773 8.623 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.775 1.287 9.387 1.00 0.00 H new ATOM 0 HD2 LYS A 220 13.881 2.807 11.189 1.00 0.00 H new ATOM 0 HD3 LYS A 220 12.938 4.114 10.501 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.898 3.223 11.234 1.00 0.00 H new ATOM 0 HE3 LYS A 220 11.500 1.578 11.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 11.242 2.462 13.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 12.880 2.151 13.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 12.297 3.745 13.139 1.00 0.00 H new ATOM 1603 N GLU A 221 16.380 4.654 6.758 1.00 0.00 N ATOM 1604 CA GLU A 221 17.541 4.719 5.878 1.00 0.00 C ATOM 1605 C GLU A 221 17.894 6.202 5.661 1.00 0.00 C ATOM 1606 O GLU A 221 19.056 6.574 5.523 1.00 0.00 O ATOM 1607 CB GLU A 221 17.176 4.039 4.542 1.00 0.00 C ATOM 1608 CG GLU A 221 16.577 2.620 4.655 1.00 0.00 C ATOM 1609 CD GLU A 221 17.609 1.522 4.413 1.00 0.00 C ATOM 1610 OE1 GLU A 221 18.769 1.674 4.853 1.00 0.00 O ATOM 1611 OE2 GLU A 221 17.272 0.524 3.741 1.00 0.00 O ATOM 0 H GLU A 221 15.588 5.169 6.372 1.00 0.00 H new ATOM 0 HA GLU A 221 18.401 4.207 6.310 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.463 4.674 4.015 1.00 0.00 H new ATOM 0 HB3 GLU A 221 18.073 3.987 3.925 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.142 2.492 5.646 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.765 2.515 3.935 1.00 0.00 H new ATOM 1618 N TYR A 222 16.886 7.078 5.700 1.00 0.00 N ATOM 1619 CA TYR A 222 17.014 8.524 5.768 1.00 0.00 C ATOM 1620 C TYR A 222 17.778 8.897 7.030 1.00 0.00 C ATOM 1621 O TYR A 222 18.693 9.710 6.963 1.00 0.00 O ATOM 1622 CB TYR A 222 15.611 9.130 5.812 1.00 0.00 C ATOM 1623 CG TYR A 222 15.518 10.603 6.145 1.00 0.00 C ATOM 1624 CD1 TYR A 222 16.130 11.575 5.332 1.00 0.00 C ATOM 1625 CD2 TYR A 222 14.814 10.992 7.299 1.00 0.00 C ATOM 1626 CE1 TYR A 222 16.055 12.937 5.686 1.00 0.00 C ATOM 1627 CE2 TYR A 222 14.729 12.348 7.652 1.00 0.00 C ATOM 1628 CZ TYR A 222 15.361 13.324 6.855 1.00 0.00 C ATOM 1629 OH TYR A 222 15.278 14.626 7.234 1.00 0.00 O ATOM 0 H TYR A 222 15.912 6.775 5.684 1.00 0.00 H new ATOM 0 HA TYR A 222 17.553 8.902 4.900 1.00 0.00 H new ATOM 0 HB2 TYR A 222 15.140 8.970 4.842 1.00 0.00 H new ATOM 0 HB3 TYR A 222 15.024 8.577 6.546 1.00 0.00 H new ATOM 0 HD1 TYR A 222 16.657 11.277 4.437 1.00 0.00 H new ATOM 0 HD2 TYR A 222 14.337 10.245 7.916 1.00 0.00 H new ATOM 0 HE1 TYR A 222 16.527 13.684 5.065 1.00 0.00 H new ATOM 0 HE2 TYR A 222 14.180 12.643 8.534 1.00 0.00 H new ATOM 0 HH TYR A 222 14.759 14.693 8.063 1.00 0.00 H new ATOM 1639 N GLU A 223 17.445 8.290 8.172 1.00 0.00 N ATOM 1640 CA GLU A 223 18.109 8.619 9.420 1.00 0.00 C ATOM 1641 C GLU A 223 19.601 8.270 9.411 1.00 0.00 C ATOM 1642 O GLU A 223 20.368 8.830 10.192 1.00 0.00 O ATOM 1643 CB GLU A 223 17.369 7.980 10.599 1.00 0.00 C ATOM 1644 CG GLU A 223 17.488 6.448 10.722 1.00 0.00 C ATOM 1645 CD GLU A 223 16.896 5.917 12.038 1.00 0.00 C ATOM 1646 OE1 GLU A 223 15.906 6.508 12.541 1.00 0.00 O ATOM 1647 OE2 GLU A 223 17.434 4.910 12.567 1.00 0.00 O ATOM 0 H GLU A 223 16.723 7.574 8.251 1.00 0.00 H new ATOM 0 HA GLU A 223 18.068 9.702 9.539 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.740 8.428 11.521 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.313 8.237 10.522 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.977 5.978 9.881 1.00 0.00 H new ATOM 0 HG3 GLU A 223 18.538 6.162 10.658 1.00 0.00 H new ATOM 1654 N ALA A 224 19.994 7.368 8.509 1.00 0.00 N ATOM 1655 CA ALA A 224 21.346 6.881 8.330 1.00 0.00 C ATOM 1656 C ALA A 224 22.091 7.759 7.329 1.00 0.00 C ATOM 1657 O ALA A 224 23.282 8.006 7.501 1.00 0.00 O ATOM 1658 CB ALA A 224 21.288 5.432 7.840 1.00 0.00 C ATOM 0 H ALA A 224 19.338 6.942 7.855 1.00 0.00 H new ATOM 0 HA ALA A 224 21.883 6.920 9.278 1.00 0.00 H new ATOM 0 HB1 ALA A 224 22.301 5.054 7.701 1.00 0.00 H new ATOM 0 HB2 ALA A 224 20.770 4.819 8.577 1.00 0.00 H new ATOM 0 HB3 ALA A 224 20.752 5.390 6.892 1.00 0.00 H new ATOM 1664 N TYR A 225 21.382 8.276 6.323 1.00 0.00 N ATOM 1665 CA TYR A 225 21.862 9.236 5.358 1.00 0.00 C ATOM 1666 C TYR A 225 22.193 10.515 6.123 1.00 0.00 C ATOM 1667 O TYR A 225 23.371 10.843 6.298 1.00 0.00 O ATOM 1668 CB TYR A 225 20.775 9.335 4.266 1.00 0.00 C ATOM 1669 CG TYR A 225 20.507 10.663 3.604 1.00 0.00 C ATOM 1670 CD1 TYR A 225 21.205 11.054 2.449 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.452 11.450 4.090 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.832 12.231 1.776 1.00 0.00 C ATOM 1673 CE2 TYR A 225 19.090 12.639 3.438 1.00 0.00 C ATOM 1674 CZ TYR A 225 19.773 13.025 2.269 1.00 0.00 C ATOM 1675 OH TYR A 225 19.385 14.146 1.605 1.00 0.00 O ATOM 0 H TYR A 225 20.409 8.015 6.162 1.00 0.00 H new ATOM 0 HA TYR A 225 22.783 8.970 4.839 1.00 0.00 H new ATOM 0 HB2 TYR A 225 21.035 8.625 3.481 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.838 8.994 4.706 1.00 0.00 H new ATOM 0 HD1 TYR A 225 22.024 10.454 2.080 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.914 11.138 4.973 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.357 12.529 0.880 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.293 13.253 3.830 1.00 0.00 H new ATOM 0 HH TYR A 225 18.642 14.569 2.084 1.00 0.00 H new