USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 868 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 172 GLN : amide:sc= 0.653 K(o=0.59,f=-5.9!) USER MOD Set 1.2: A 219 GLN : amide:sc= -0.0644 X(o=0.59,f=0.28) USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 186 GLN : amide:sc= -3.42! K(o=-3.4!,f=-1.9) USER MOD Set 3.1: A 181 ASN : amide:sc= -0.577 K(o=0.29,f=-8!) USER MOD Set 3.2: A 185 LYS NZ :NH3+ -168:sc= 0.866 (180deg=-0.0263) USER MOD Set 4.1: A 173 ASN : amide:sc= -0.077 X(o=-2.2,f=-2.5) USER MOD Set 4.2: A 177 HIS : no HE2:sc= -2.15 X(o=-2.2,f=-1.9) USER MOD Set 5.1: A 171 ASN : amide:sc= -0.126 K(o=-0.88,f=-0.1) USER MOD Set 5.2: A 174 ASN : amide:sc= -0.753 K(o=-0.88,f=-0.15) USER MOD Set 6.1: A 150 TYR OH : rot 159:sc= 0.971 USER MOD Set 6.2: A 154 MET CE :methyl -112:sc= -0.923 (180deg=-1.75) USER MOD Set 7.1: A 134 MET CE :methyl 154:sc= -0.47 (180deg=-1.71!) USER MOD Set 7.2: A 135 SER OG : rot 55:sc= 0.573 USER MOD Set 8.1: A 132 SER OG : rot 150:sc= 0 USER MOD Set 8.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 8.3: A 217 GLN : amide:sc= -3.88! K(o=-3.9!,f=-3.3) USER MOD Single : A 120 SER OG : rot 24:sc= 0.0576 USER MOD Single : A 128 TYR OH : rot 165:sc= 1.24 USER MOD Single : A 129 MET CE :methyl 161:sc= -0.443 (180deg=-1.8) USER MOD Single : A 138 MET CE :methyl -138:sc= -0.862 (180deg=-1.18) USER MOD Single : A 140 HIS : no HD1:sc= -0.0457 X(o=-0.046,f=-0.0049) USER MOD Single : A 143 ASN : amide:sc= -0.201 X(o=-0.2,f=-0.42) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.803 K(o=0.8,f=-0.57) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 150:sc= -0.067 USER MOD Single : A 159 ASN : amide:sc= -0.205 K(o=-0.21,f=-2!) USER MOD Single : A 160 GLN : amide:sc= -2.53! C(o=-2.5!,f=-12!) USER MOD Single : A 168 GLN : amide:sc= -0.667 X(o=-0.67,f=-0.25) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.71 USER MOD Single : A 187 HIS : no HD1:sc= -0.518 X(o=-0.52,f=-0.66) USER MOD Single : A 188 THR OG1 : rot 74:sc= 0.166! USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 84:sc= 0.805 USER MOD Single : A 192 THR OG1 : rot 59:sc= 1.23 USER MOD Single : A 193 THR OG1 : rot 109:sc= 1.25 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.423 X(o=-0.42,f=-0.25) USER MOD Single : A 199 THR OG1 : rot -66:sc= 1.21 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 163:sc= -2.65 (180deg=-3.57!) USER MOD Single : A 206 MET CE :methyl -146:sc= -0.566 (180deg=-6.25!) USER MOD Single : A 212 GLN : amide:sc= -0.0191 K(o=-0.019,f=-2.5!) USER MOD Single : A 213 MET CE :methyl -137:sc= -0.868 (180deg=-4.33!) USER MOD Single : A 216 THR OG1 : rot 82:sc= 0.523 USER MOD Single : A 218 TYR OH : rot -7:sc= 1 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -40:sc= 0.159 USER MOD Single : A 223 GLN : amide:sc= 0.355 K(o=0.35,f=-0.34) USER MOD Single : A 225 TYR OH : rot -148:sc= 1.29 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot -43:sc= 0.739 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 9.526 -19.520 0.853 1.00 0.00 N ATOM 2 CA GLY A 119 9.103 -18.503 1.822 1.00 0.00 C ATOM 3 C GLY A 119 7.769 -17.891 1.434 1.00 0.00 C ATOM 4 O GLY A 119 7.692 -17.061 0.526 1.00 0.00 O ATOM 0 HA2 GLY A 119 9.025 -18.952 2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.860 -17.721 1.885 1.00 0.00 H new ATOM 8 N SER A 120 6.698 -18.236 2.146 1.00 0.00 N ATOM 9 CA SER A 120 5.369 -17.695 1.914 1.00 0.00 C ATOM 10 C SER A 120 4.693 -17.452 3.249 1.00 0.00 C ATOM 11 O SER A 120 4.739 -18.339 4.094 1.00 0.00 O ATOM 12 CB SER A 120 4.557 -18.683 1.072 1.00 0.00 C ATOM 13 OG SER A 120 4.433 -19.969 1.651 1.00 0.00 O ATOM 0 H SER A 120 6.734 -18.910 2.911 1.00 0.00 H new ATOM 0 HA SER A 120 5.437 -16.751 1.374 1.00 0.00 H new ATOM 0 HB2 SER A 120 3.561 -18.272 0.909 1.00 0.00 H new ATOM 0 HB3 SER A 120 5.026 -18.781 0.093 1.00 0.00 H new ATOM 0 HG SER A 120 4.553 -19.904 2.621 1.00 0.00 H new ATOM 19 N VAL A 121 4.004 -16.321 3.410 1.00 0.00 N ATOM 20 CA VAL A 121 3.056 -16.153 4.505 1.00 0.00 C ATOM 21 C VAL A 121 1.723 -16.660 3.991 1.00 0.00 C ATOM 22 O VAL A 121 1.199 -17.666 4.477 1.00 0.00 O ATOM 23 CB VAL A 121 3.039 -14.717 5.084 1.00 0.00 C ATOM 24 CG1 VAL A 121 3.133 -13.583 4.060 1.00 0.00 C ATOM 25 CG2 VAL A 121 1.810 -14.468 5.969 1.00 0.00 C ATOM 0 H VAL A 121 4.087 -15.511 2.796 1.00 0.00 H new ATOM 0 HA VAL A 121 3.349 -16.736 5.378 1.00 0.00 H new ATOM 0 HB VAL A 121 3.957 -14.686 5.671 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.112 -12.623 4.577 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.064 -13.674 3.501 1.00 0.00 H new ATOM 0 HG13 VAL A 121 2.290 -13.643 3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.839 -13.449 6.354 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.903 -14.608 5.380 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.813 -15.170 6.802 1.00 0.00 H new ATOM 35 N VAL A 122 1.229 -16.017 2.935 1.00 0.00 N ATOM 36 CA VAL A 122 -0.001 -16.384 2.290 1.00 0.00 C ATOM 37 C VAL A 122 0.371 -16.344 0.812 1.00 0.00 C ATOM 38 O VAL A 122 0.663 -15.286 0.254 1.00 0.00 O ATOM 39 CB VAL A 122 -1.140 -15.473 2.817 1.00 0.00 C ATOM 40 CG1 VAL A 122 -1.227 -14.087 2.168 1.00 0.00 C ATOM 41 CG2 VAL A 122 -2.483 -16.194 2.740 1.00 0.00 C ATOM 0 H VAL A 122 1.690 -15.215 2.507 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.416 -17.371 2.495 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.882 -15.274 3.857 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -2.055 -13.531 2.607 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.296 -13.546 2.339 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.391 -14.197 1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.270 -15.539 3.114 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.694 -16.460 1.704 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.445 -17.099 3.347 1.00 0.00 H new ATOM 51 N GLY A 123 0.625 -17.515 0.241 1.00 0.00 N ATOM 52 CA GLY A 123 0.877 -17.705 -1.179 1.00 0.00 C ATOM 53 C GLY A 123 2.329 -17.447 -1.571 1.00 0.00 C ATOM 54 O GLY A 123 2.839 -18.140 -2.450 1.00 0.00 O ATOM 0 H GLY A 123 0.662 -18.385 0.772 1.00 0.00 H new ATOM 0 HA2 GLY A 123 0.608 -18.724 -1.456 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.230 -17.039 -1.749 1.00 0.00 H new ATOM 58 N GLY A 124 3.046 -16.517 -0.920 1.00 0.00 N ATOM 59 CA GLY A 124 4.396 -16.206 -1.402 1.00 0.00 C ATOM 60 C GLY A 124 5.105 -15.017 -0.786 1.00 0.00 C ATOM 61 O GLY A 124 6.296 -14.845 -1.018 1.00 0.00 O ATOM 0 H GLY A 124 2.734 -15.993 -0.102 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.019 -17.086 -1.246 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.339 -16.042 -2.478 1.00 0.00 H new ATOM 65 N LEU A 125 4.434 -14.196 0.016 1.00 0.00 N ATOM 66 CA LEU A 125 5.003 -12.922 0.451 1.00 0.00 C ATOM 67 C LEU A 125 6.090 -13.032 1.520 1.00 0.00 C ATOM 68 O LEU A 125 6.604 -12.029 1.980 1.00 0.00 O ATOM 69 CB LEU A 125 3.896 -12.026 0.963 1.00 0.00 C ATOM 70 CG LEU A 125 2.987 -11.489 -0.142 1.00 0.00 C ATOM 71 CD1 LEU A 125 1.797 -12.404 -0.396 1.00 0.00 C ATOM 72 CD2 LEU A 125 2.549 -10.134 0.345 1.00 0.00 C ATOM 0 H LEU A 125 3.500 -14.388 0.377 1.00 0.00 H new ATOM 0 HA LEU A 125 5.490 -12.504 -0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.293 -12.581 1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.338 -11.186 1.499 1.00 0.00 H new ATOM 0 HG LEU A 125 3.507 -11.432 -1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.178 -11.984 -1.189 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.153 -13.389 -0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.207 -12.495 0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.890 -9.677 -0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.016 -10.242 1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.423 -9.500 0.492 1.00 0.00 H new ATOM 84 N GLY A 126 6.471 -14.241 1.888 1.00 0.00 N ATOM 85 CA GLY A 126 7.635 -14.500 2.737 1.00 0.00 C ATOM 86 C GLY A 126 8.949 -13.958 2.148 1.00 0.00 C ATOM 87 O GLY A 126 9.919 -13.796 2.890 1.00 0.00 O ATOM 0 H GLY A 126 5.978 -15.088 1.605 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.470 -14.049 3.716 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.731 -15.575 2.893 1.00 0.00 H new ATOM 91 N GLY A 127 8.982 -13.665 0.840 1.00 0.00 N ATOM 92 CA GLY A 127 10.075 -12.981 0.150 1.00 0.00 C ATOM 93 C GLY A 127 9.786 -11.500 -0.135 1.00 0.00 C ATOM 94 O GLY A 127 10.522 -10.866 -0.889 1.00 0.00 O ATOM 0 H GLY A 127 8.216 -13.910 0.213 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.980 -13.057 0.753 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.276 -13.492 -0.792 1.00 0.00 H new ATOM 98 N TYR A 128 8.710 -10.942 0.421 1.00 0.00 N ATOM 99 CA TYR A 128 8.399 -9.520 0.438 1.00 0.00 C ATOM 100 C TYR A 128 8.585 -9.045 1.876 1.00 0.00 C ATOM 101 O TYR A 128 8.055 -9.656 2.803 1.00 0.00 O ATOM 102 CB TYR A 128 6.950 -9.314 -0.024 1.00 0.00 C ATOM 103 CG TYR A 128 6.737 -9.324 -1.523 1.00 0.00 C ATOM 104 CD1 TYR A 128 6.646 -10.549 -2.206 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.573 -8.117 -2.230 1.00 0.00 C ATOM 106 CE1 TYR A 128 6.300 -10.576 -3.565 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.253 -8.136 -3.599 1.00 0.00 C ATOM 108 CZ TYR A 128 6.063 -9.371 -4.261 1.00 0.00 C ATOM 109 OH TYR A 128 5.617 -9.420 -5.547 1.00 0.00 O ATOM 0 H TYR A 128 7.999 -11.501 0.894 1.00 0.00 H new ATOM 0 HA TYR A 128 9.047 -8.955 -0.232 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.331 -10.095 0.419 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.593 -8.362 0.370 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.843 -11.473 -1.683 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.693 -7.173 -1.719 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.215 -11.521 -4.080 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.152 -7.209 -4.144 1.00 0.00 H new ATOM 0 HH TYR A 128 5.275 -8.540 -5.808 1.00 0.00 H new ATOM 119 N MET A 129 9.333 -7.966 2.077 1.00 0.00 N ATOM 120 CA MET A 129 9.387 -7.272 3.358 1.00 0.00 C ATOM 121 C MET A 129 8.042 -6.610 3.633 1.00 0.00 C ATOM 122 O MET A 129 7.311 -6.291 2.693 1.00 0.00 O ATOM 123 CB MET A 129 10.483 -6.197 3.317 1.00 0.00 C ATOM 124 CG MET A 129 11.782 -6.702 3.958 1.00 0.00 C ATOM 125 SD MET A 129 13.052 -7.252 2.796 1.00 0.00 S ATOM 126 CE MET A 129 13.537 -5.615 2.190 1.00 0.00 C ATOM 0 H MET A 129 9.920 -7.547 1.355 1.00 0.00 H new ATOM 0 HA MET A 129 9.611 -7.989 4.148 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.673 -5.908 2.283 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.140 -5.304 3.840 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.197 -5.905 4.575 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.541 -7.529 4.626 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.520 -5.677 1.722 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.808 -5.267 1.458 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.576 -4.915 3.025 1.00 0.00 H new ATOM 136 N LEU A 130 7.750 -6.354 4.909 1.00 0.00 N ATOM 137 CA LEU A 130 6.643 -5.509 5.332 1.00 0.00 C ATOM 138 C LEU A 130 7.185 -4.108 5.632 1.00 0.00 C ATOM 139 O LEU A 130 8.334 -3.952 6.039 1.00 0.00 O ATOM 140 CB LEU A 130 5.957 -6.124 6.564 1.00 0.00 C ATOM 141 CG LEU A 130 4.554 -5.541 6.826 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.517 -6.073 5.829 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.090 -5.895 8.239 1.00 0.00 C ATOM 0 H LEU A 130 8.288 -6.736 5.687 1.00 0.00 H new ATOM 0 HA LEU A 130 5.895 -5.435 4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.877 -7.202 6.428 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.583 -5.959 7.441 1.00 0.00 H new ATOM 0 HG LEU A 130 4.633 -4.460 6.708 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.543 -5.637 6.050 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.814 -5.803 4.816 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.456 -7.158 5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.098 -5.478 8.412 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.052 -6.979 8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.789 -5.481 8.966 1.00 0.00 H new ATOM 155 N GLY A 131 6.339 -3.105 5.410 1.00 0.00 N ATOM 156 CA GLY A 131 6.566 -1.675 5.531 1.00 0.00 C ATOM 157 C GLY A 131 6.767 -1.193 6.959 1.00 0.00 C ATOM 158 O GLY A 131 7.171 -1.929 7.858 1.00 0.00 O ATOM 0 H GLY A 131 5.383 -3.298 5.111 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.443 -1.407 4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.717 -1.146 5.097 1.00 0.00 H new ATOM 162 N SER A 132 6.418 0.072 7.168 1.00 0.00 N ATOM 163 CA SER A 132 6.758 0.834 8.358 1.00 0.00 C ATOM 164 C SER A 132 5.607 1.148 9.325 1.00 0.00 C ATOM 165 O SER A 132 5.839 1.592 10.448 1.00 0.00 O ATOM 166 CB SER A 132 7.247 2.163 7.821 1.00 0.00 C ATOM 167 OG SER A 132 8.295 2.072 6.863 1.00 0.00 O ATOM 0 H SER A 132 5.875 0.609 6.492 1.00 0.00 H new ATOM 0 HA SER A 132 7.463 0.239 8.938 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.405 2.688 7.369 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.590 2.772 8.657 1.00 0.00 H new ATOM 0 HG SER A 132 8.234 2.825 6.239 1.00 0.00 H new ATOM 173 N ALA A 133 4.383 0.969 8.847 1.00 0.00 N ATOM 174 CA ALA A 133 3.090 1.119 9.517 1.00 0.00 C ATOM 175 C ALA A 133 2.844 2.572 9.930 1.00 0.00 C ATOM 176 O ALA A 133 2.892 2.886 11.119 1.00 0.00 O ATOM 177 CB ALA A 133 2.974 0.145 10.707 1.00 0.00 C ATOM 0 H ALA A 133 4.254 0.684 7.876 1.00 0.00 H new ATOM 0 HA ALA A 133 2.304 0.858 8.808 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.005 0.274 11.190 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.067 -0.880 10.349 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.768 0.352 11.425 1.00 0.00 H new ATOM 183 N MET A 134 2.631 3.473 8.961 1.00 0.00 N ATOM 184 CA MET A 134 2.575 4.898 9.251 1.00 0.00 C ATOM 185 C MET A 134 1.902 5.805 8.227 1.00 0.00 C ATOM 186 O MET A 134 1.976 7.032 8.330 1.00 0.00 O ATOM 187 CB MET A 134 4.002 5.383 9.584 1.00 0.00 C ATOM 188 CG MET A 134 5.049 4.964 8.538 1.00 0.00 C ATOM 189 SD MET A 134 4.858 5.701 6.890 1.00 0.00 S ATOM 190 CE MET A 134 4.956 4.256 5.792 1.00 0.00 C ATOM 0 H MET A 134 2.496 3.235 7.978 1.00 0.00 H new ATOM 0 HA MET A 134 1.899 4.989 10.101 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.998 6.470 9.668 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.294 4.989 10.557 1.00 0.00 H new ATOM 0 HG2 MET A 134 6.038 5.221 8.918 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.019 3.879 8.436 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.418 4.465 4.867 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.000 4.042 5.564 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.508 3.393 6.285 1.00 0.00 H new ATOM 200 N SER A 135 1.151 5.254 7.288 1.00 0.00 N ATOM 201 CA SER A 135 0.536 6.025 6.229 1.00 0.00 C ATOM 202 C SER A 135 -0.969 5.810 6.226 1.00 0.00 C ATOM 203 O SER A 135 -1.438 4.674 6.122 1.00 0.00 O ATOM 204 CB SER A 135 1.145 5.574 4.917 1.00 0.00 C ATOM 205 OG SER A 135 2.384 6.184 4.655 1.00 0.00 O ATOM 0 H SER A 135 0.952 4.255 7.242 1.00 0.00 H new ATOM 0 HA SER A 135 0.715 7.090 6.378 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.274 4.492 4.934 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.455 5.800 4.104 1.00 0.00 H new ATOM 0 HG SER A 135 2.988 6.037 5.413 1.00 0.00 H new ATOM 211 N ARG A 136 -1.743 6.898 6.275 1.00 0.00 N ATOM 212 CA ARG A 136 -3.174 6.854 5.992 1.00 0.00 C ATOM 213 C ARG A 136 -3.626 8.202 5.419 1.00 0.00 C ATOM 214 O ARG A 136 -4.374 8.921 6.091 1.00 0.00 O ATOM 215 CB ARG A 136 -3.917 6.378 7.266 1.00 0.00 C ATOM 216 CG ARG A 136 -5.191 5.546 6.997 1.00 0.00 C ATOM 217 CD ARG A 136 -5.150 4.067 7.423 1.00 0.00 C ATOM 218 NE ARG A 136 -4.587 3.884 8.771 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.209 3.688 9.931 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.486 3.344 9.973 1.00 0.00 N ATOM 221 NH2 ARG A 136 -4.530 3.844 11.054 1.00 0.00 N ATOM 0 H ARG A 136 -1.395 7.827 6.511 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.423 6.128 5.218 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.231 5.783 7.869 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.188 7.251 7.860 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.025 6.025 7.509 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.406 5.587 5.929 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.159 3.656 7.395 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.556 3.502 6.705 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.569 3.912 8.824 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.011 3.225 9.107 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.946 3.198 10.872 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.546 4.110 11.022 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.990 3.698 11.953 1.00 0.00 H new ATOM 235 N PRO A 137 -3.153 8.600 4.218 1.00 0.00 N ATOM 236 CA PRO A 137 -3.574 9.857 3.610 1.00 0.00 C ATOM 237 C PRO A 137 -5.040 9.797 3.173 1.00 0.00 C ATOM 238 O PRO A 137 -5.584 8.728 2.878 1.00 0.00 O ATOM 239 CB PRO A 137 -2.623 10.129 2.443 1.00 0.00 C ATOM 240 CG PRO A 137 -2.036 8.768 2.117 1.00 0.00 C ATOM 241 CD PRO A 137 -2.162 7.932 3.379 1.00 0.00 C ATOM 0 HA PRO A 137 -3.520 10.677 4.326 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.152 10.550 1.588 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.846 10.842 2.720 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.570 8.303 1.288 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.993 8.858 1.813 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.476 6.915 3.142 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.204 7.858 3.893 1.00 0.00 H new ATOM 249 N MET A 138 -5.677 10.963 3.113 1.00 0.00 N ATOM 250 CA MET A 138 -6.991 11.137 2.518 1.00 0.00 C ATOM 251 C MET A 138 -6.796 11.348 1.025 1.00 0.00 C ATOM 252 O MET A 138 -5.861 12.067 0.655 1.00 0.00 O ATOM 253 CB MET A 138 -7.689 12.353 3.133 1.00 0.00 C ATOM 254 CG MET A 138 -7.820 12.244 4.656 1.00 0.00 C ATOM 255 SD MET A 138 -9.428 12.726 5.322 1.00 0.00 S ATOM 256 CE MET A 138 -10.386 11.312 4.752 1.00 0.00 C ATOM 0 H MET A 138 -5.284 11.828 3.485 1.00 0.00 H new ATOM 0 HA MET A 138 -7.613 10.261 2.702 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.130 13.254 2.883 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.680 12.461 2.693 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.616 11.214 4.950 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.052 12.865 5.117 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.349 11.654 4.373 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.843 10.802 3.956 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.547 10.623 5.581 1.00 0.00 H new ATOM 266 N ILE A 139 -7.639 10.742 0.182 1.00 0.00 N ATOM 267 CA ILE A 139 -7.510 10.836 -1.258 1.00 0.00 C ATOM 268 C ILE A 139 -8.798 11.418 -1.821 1.00 0.00 C ATOM 269 O ILE A 139 -9.886 10.902 -1.552 1.00 0.00 O ATOM 270 CB ILE A 139 -7.243 9.451 -1.868 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.318 8.526 -1.060 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.726 9.646 -3.300 1.00 0.00 C ATOM 273 CD1 ILE A 139 -4.885 9.001 -0.858 1.00 0.00 C ATOM 0 H ILE A 139 -8.428 10.174 0.490 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.668 11.481 -1.509 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.195 8.920 -1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.766 8.369 -0.079 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.289 7.556 -1.556 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.530 8.674 -3.752 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.476 10.175 -3.889 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.805 10.228 -3.278 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.336 8.262 -0.274 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.404 9.128 -1.828 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.889 9.953 -0.327 1.00 0.00 H new ATOM 285 N HIS A 140 -8.662 12.470 -2.619 1.00 0.00 N ATOM 286 CA HIS A 140 -9.767 13.044 -3.367 1.00 0.00 C ATOM 287 C HIS A 140 -10.236 12.040 -4.423 1.00 0.00 C ATOM 288 O HIS A 140 -9.425 11.518 -5.197 1.00 0.00 O ATOM 289 CB HIS A 140 -9.394 14.402 -3.986 1.00 0.00 C ATOM 290 CG HIS A 140 -8.334 14.377 -5.057 1.00 0.00 C ATOM 291 ND1 HIS A 140 -8.548 14.442 -6.418 1.00 0.00 N ATOM 292 CD2 HIS A 140 -6.981 14.359 -4.843 1.00 0.00 C ATOM 293 CE1 HIS A 140 -7.344 14.442 -7.010 1.00 0.00 C ATOM 294 NE2 HIS A 140 -6.363 14.336 -6.098 1.00 0.00 N ATOM 0 H HIS A 140 -7.774 12.950 -2.764 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.592 13.243 -2.683 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.296 14.846 -4.407 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.058 15.062 -3.186 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.484 14.362 -3.884 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.185 14.517 -8.076 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.363 14.255 -6.284 1.00 0.00 H new ATOM 302 N PHE A 141 -11.545 11.789 -4.467 1.00 0.00 N ATOM 303 CA PHE A 141 -12.248 11.187 -5.596 1.00 0.00 C ATOM 304 C PHE A 141 -12.879 12.277 -6.471 1.00 0.00 C ATOM 305 O PHE A 141 -13.412 11.981 -7.544 1.00 0.00 O ATOM 306 CB PHE A 141 -13.327 10.232 -5.070 1.00 0.00 C ATOM 307 CG PHE A 141 -12.773 8.958 -4.465 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.143 8.982 -3.205 1.00 0.00 C ATOM 309 CD2 PHE A 141 -12.872 7.745 -5.175 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.658 7.793 -2.639 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.389 6.556 -4.603 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.814 6.576 -3.321 1.00 0.00 C ATOM 0 H PHE A 141 -12.166 12.008 -3.688 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.540 10.627 -6.206 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.923 10.750 -4.319 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.999 9.973 -5.888 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.033 9.916 -2.674 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.319 7.729 -6.158 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.165 7.814 -1.679 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.460 5.627 -5.149 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.492 5.654 -2.860 1.00 0.00 H new ATOM 322 N GLY A 142 -12.852 13.535 -6.018 1.00 0.00 N ATOM 323 CA GLY A 142 -13.351 14.689 -6.739 1.00 0.00 C ATOM 324 C GLY A 142 -14.820 14.981 -6.459 1.00 0.00 C ATOM 325 O GLY A 142 -15.401 15.815 -7.151 1.00 0.00 O ATOM 0 H GLY A 142 -12.466 13.776 -5.105 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.756 15.562 -6.471 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.217 14.527 -7.809 1.00 0.00 H new ATOM 329 N ASN A 143 -15.442 14.267 -5.521 1.00 0.00 N ATOM 330 CA ASN A 143 -16.814 14.462 -5.076 1.00 0.00 C ATOM 331 C ASN A 143 -16.924 13.728 -3.750 1.00 0.00 C ATOM 332 O ASN A 143 -16.288 12.679 -3.590 1.00 0.00 O ATOM 333 CB ASN A 143 -17.878 13.850 -6.019 1.00 0.00 C ATOM 334 CG ASN A 143 -17.460 13.551 -7.451 1.00 0.00 C ATOM 335 OD1 ASN A 143 -17.870 14.216 -8.391 1.00 0.00 O ATOM 336 ND2 ASN A 143 -16.678 12.505 -7.665 1.00 0.00 N ATOM 0 H ASN A 143 -14.978 13.502 -5.030 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.008 15.534 -5.031 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.230 12.921 -5.571 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.729 14.530 -6.052 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.415 12.251 -8.617 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.338 11.953 -6.878 1.00 0.00 H new ATOM 343 N ASP A 144 -17.836 14.145 -2.872 1.00 0.00 N ATOM 344 CA ASP A 144 -17.986 13.515 -1.557 1.00 0.00 C ATOM 345 C ASP A 144 -18.648 12.133 -1.624 1.00 0.00 C ATOM 346 O ASP A 144 -18.922 11.521 -0.594 1.00 0.00 O ATOM 347 CB ASP A 144 -18.767 14.425 -0.600 1.00 0.00 C ATOM 348 CG ASP A 144 -18.426 14.114 0.860 1.00 0.00 C ATOM 349 OD1 ASP A 144 -17.219 14.084 1.177 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.338 13.946 1.706 1.00 0.00 O ATOM 0 H ASP A 144 -18.482 14.915 -3.046 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.976 13.368 -1.175 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.536 15.468 -0.816 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.837 14.295 -0.762 1.00 0.00 H new ATOM 355 N TRP A 145 -18.972 11.654 -2.830 1.00 0.00 N ATOM 356 CA TRP A 145 -19.614 10.376 -3.093 1.00 0.00 C ATOM 357 C TRP A 145 -18.799 9.254 -2.460 1.00 0.00 C ATOM 358 O TRP A 145 -19.242 8.630 -1.496 1.00 0.00 O ATOM 359 CB TRP A 145 -19.889 10.225 -4.604 1.00 0.00 C ATOM 360 CG TRP A 145 -18.804 9.740 -5.533 1.00 0.00 C ATOM 361 CD1 TRP A 145 -17.568 10.265 -5.717 1.00 0.00 C ATOM 362 CD2 TRP A 145 -18.813 8.512 -6.316 1.00 0.00 C ATOM 363 NE1 TRP A 145 -16.842 9.473 -6.587 1.00 0.00 N ATOM 364 CE2 TRP A 145 -17.543 8.346 -6.942 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.727 7.449 -6.429 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.187 7.176 -7.631 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -19.376 6.267 -7.104 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.104 6.119 -7.687 1.00 0.00 C ATOM 0 H TRP A 145 -18.782 12.177 -3.685 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.595 10.321 -2.622 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.733 9.544 -4.711 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.216 11.198 -4.971 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.204 11.169 -5.252 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -15.905 9.697 -6.923 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -20.710 7.542 -5.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.223 7.092 -8.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.092 5.462 -7.176 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.836 5.194 -8.176 1.00 0.00 H new ATOM 379 N GLU A 146 -17.594 9.038 -2.969 1.00 0.00 N ATOM 380 CA GLU A 146 -16.708 7.986 -2.521 1.00 0.00 C ATOM 381 C GLU A 146 -15.651 8.540 -1.593 1.00 0.00 C ATOM 382 O GLU A 146 -15.036 7.756 -0.891 1.00 0.00 O ATOM 383 CB GLU A 146 -16.039 7.319 -3.716 1.00 0.00 C ATOM 384 CG GLU A 146 -16.952 6.321 -4.443 1.00 0.00 C ATOM 385 CD GLU A 146 -17.505 5.071 -3.772 1.00 0.00 C ATOM 386 OE1 GLU A 146 -18.222 5.161 -2.758 1.00 0.00 O ATOM 387 OE2 GLU A 146 -17.370 3.987 -4.378 1.00 0.00 O ATOM 0 H GLU A 146 -17.202 9.605 -3.721 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.300 7.248 -1.980 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.718 8.087 -4.420 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.141 6.801 -3.379 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.812 6.889 -4.799 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.405 5.985 -5.324 1.00 0.00 H new ATOM 394 N ASP A 147 -15.459 9.860 -1.519 1.00 0.00 N ATOM 395 CA ASP A 147 -14.550 10.431 -0.528 1.00 0.00 C ATOM 396 C ASP A 147 -15.032 10.094 0.881 1.00 0.00 C ATOM 397 O ASP A 147 -14.224 9.811 1.764 1.00 0.00 O ATOM 398 CB ASP A 147 -14.458 11.944 -0.700 1.00 0.00 C ATOM 399 CG ASP A 147 -13.167 12.495 -0.105 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.953 12.411 1.125 1.00 0.00 O ATOM 401 OD2 ASP A 147 -12.322 12.986 -0.888 1.00 0.00 O ATOM 0 H ASP A 147 -15.914 10.543 -2.125 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.559 10.002 -0.677 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.508 12.195 -1.760 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.313 12.419 -0.219 1.00 0.00 H new ATOM 406 N ARG A 148 -16.357 10.058 1.080 1.00 0.00 N ATOM 407 CA ARG A 148 -16.927 9.703 2.372 1.00 0.00 C ATOM 408 C ARG A 148 -16.919 8.199 2.561 1.00 0.00 C ATOM 409 O ARG A 148 -16.542 7.720 3.626 1.00 0.00 O ATOM 410 CB ARG A 148 -18.309 10.321 2.585 1.00 0.00 C ATOM 411 CG ARG A 148 -19.528 9.514 2.100 1.00 0.00 C ATOM 412 CD ARG A 148 -20.729 10.333 2.544 1.00 0.00 C ATOM 413 NE ARG A 148 -22.023 9.657 2.456 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.130 10.229 2.954 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.102 11.502 3.344 1.00 0.00 N ATOM 416 NH2 ARG A 148 -24.260 9.539 3.054 1.00 0.00 N ATOM 0 H ARG A 148 -17.047 10.271 0.360 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.295 10.132 3.149 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.433 10.510 3.651 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.326 11.290 2.085 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.514 9.386 1.018 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.544 8.517 2.539 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.572 10.645 3.577 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.771 11.240 1.940 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.085 8.741 2.011 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.240 12.041 3.264 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.943 11.938 3.723 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.292 8.566 2.751 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.096 9.982 3.434 1.00 0.00 H new ATOM 430 N TYR A 149 -17.309 7.461 1.517 1.00 0.00 N ATOM 431 CA TYR A 149 -17.314 6.009 1.551 1.00 0.00 C ATOM 432 C TYR A 149 -15.916 5.507 1.931 1.00 0.00 C ATOM 433 O TYR A 149 -15.780 4.667 2.819 1.00 0.00 O ATOM 434 CB TYR A 149 -17.766 5.496 0.184 1.00 0.00 C ATOM 435 CG TYR A 149 -17.930 3.998 0.127 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.137 3.401 0.514 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.854 3.207 -0.299 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.244 2.000 0.538 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.918 1.806 -0.209 1.00 0.00 C ATOM 440 CZ TYR A 149 -18.129 1.197 0.203 1.00 0.00 C ATOM 441 OH TYR A 149 -18.249 -0.156 0.224 1.00 0.00 O ATOM 0 H TYR A 149 -17.627 7.858 0.633 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.008 5.632 2.302 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.714 5.967 -0.077 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.040 5.803 -0.569 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.981 4.015 0.793 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.969 3.678 -0.700 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.180 1.536 0.813 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.056 1.202 -0.451 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.395 -0.564 -0.032 1.00 0.00 H new ATOM 451 N TYR A 150 -14.885 6.089 1.313 1.00 0.00 N ATOM 452 CA TYR A 150 -13.481 5.911 1.619 1.00 0.00 C ATOM 453 C TYR A 150 -13.230 6.171 3.097 1.00 0.00 C ATOM 454 O TYR A 150 -12.829 5.265 3.823 1.00 0.00 O ATOM 455 CB TYR A 150 -12.627 6.856 0.761 1.00 0.00 C ATOM 456 CG TYR A 150 -11.149 6.826 1.096 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.381 5.683 0.805 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.570 7.903 1.792 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.049 5.585 1.243 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.233 7.828 2.209 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.469 6.674 1.932 1.00 0.00 C ATOM 462 OH TYR A 150 -7.184 6.589 2.355 1.00 0.00 O ATOM 0 H TYR A 150 -15.028 6.736 0.538 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.200 4.883 1.391 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.757 6.594 -0.289 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.996 7.874 0.883 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.819 4.874 0.240 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.154 8.786 2.005 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.476 4.689 1.055 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.787 8.654 2.743 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.825 7.490 2.494 1.00 0.00 H new ATOM 472 N ARG A 151 -13.434 7.398 3.570 1.00 0.00 N ATOM 473 CA ARG A 151 -12.973 7.771 4.904 1.00 0.00 C ATOM 474 C ARG A 151 -13.680 7.027 6.038 1.00 0.00 C ATOM 475 O ARG A 151 -13.157 7.014 7.146 1.00 0.00 O ATOM 476 CB ARG A 151 -13.008 9.292 5.058 1.00 0.00 C ATOM 477 CG ARG A 151 -14.383 9.913 5.031 1.00 0.00 C ATOM 478 CD ARG A 151 -14.268 11.446 5.053 1.00 0.00 C ATOM 479 NE ARG A 151 -15.568 12.112 4.904 1.00 0.00 N ATOM 480 CZ ARG A 151 -16.006 12.779 3.828 1.00 0.00 C ATOM 481 NH1 ARG A 151 -15.324 12.828 2.690 1.00 0.00 N ATOM 482 NH2 ARG A 151 -17.174 13.398 3.855 1.00 0.00 N ATOM 0 H ARG A 151 -13.909 8.141 3.058 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.937 7.444 4.997 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.527 9.556 6.000 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.412 9.735 4.260 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.918 9.593 4.137 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.962 9.571 5.889 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.809 11.759 5.991 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.605 11.768 4.250 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.202 12.062 5.701 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.429 12.346 2.611 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.695 13.348 1.895 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.747 13.369 4.698 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.502 13.904 3.032 1.00 0.00 H new ATOM 496 N GLU A 152 -14.797 6.352 5.764 1.00 0.00 N ATOM 497 CA GLU A 152 -15.494 5.522 6.740 1.00 0.00 C ATOM 498 C GLU A 152 -15.087 4.046 6.603 1.00 0.00 C ATOM 499 O GLU A 152 -15.410 3.244 7.471 1.00 0.00 O ATOM 500 CB GLU A 152 -17.010 5.706 6.582 1.00 0.00 C ATOM 501 CG GLU A 152 -17.484 7.141 6.872 1.00 0.00 C ATOM 502 CD GLU A 152 -17.443 7.539 8.351 1.00 0.00 C ATOM 503 OE1 GLU A 152 -16.353 7.717 8.933 1.00 0.00 O ATOM 504 OE2 GLU A 152 -18.523 7.774 8.942 1.00 0.00 O ATOM 0 H GLU A 152 -15.246 6.368 4.848 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.209 5.838 7.743 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.298 5.434 5.566 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.524 5.019 7.254 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.865 7.836 6.305 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.505 7.253 6.507 1.00 0.00 H new ATOM 511 N ASN A 153 -14.355 3.673 5.544 1.00 0.00 N ATOM 512 CA ASN A 153 -13.843 2.326 5.261 1.00 0.00 C ATOM 513 C ASN A 153 -12.337 2.224 5.526 1.00 0.00 C ATOM 514 O ASN A 153 -11.809 1.119 5.641 1.00 0.00 O ATOM 515 CB ASN A 153 -14.125 1.950 3.787 1.00 0.00 C ATOM 516 CG ASN A 153 -15.427 1.191 3.635 1.00 0.00 C ATOM 517 OD1 ASN A 153 -15.466 -0.037 3.704 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.490 1.933 3.412 1.00 0.00 N ATOM 0 H ASN A 153 -14.090 4.342 4.821 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.357 1.635 5.929 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.161 2.856 3.182 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.305 1.343 3.404 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.402 1.493 3.287 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.402 2.948 3.364 1.00 0.00 H new ATOM 525 N MET A 154 -11.614 3.344 5.608 1.00 0.00 N ATOM 526 CA MET A 154 -10.156 3.332 5.484 1.00 0.00 C ATOM 527 C MET A 154 -9.457 2.613 6.644 1.00 0.00 C ATOM 528 O MET A 154 -8.330 2.145 6.483 1.00 0.00 O ATOM 529 CB MET A 154 -9.622 4.752 5.240 1.00 0.00 C ATOM 530 CG MET A 154 -9.874 5.744 6.383 1.00 0.00 C ATOM 531 SD MET A 154 -9.527 7.487 5.990 1.00 0.00 S ATOM 532 CE MET A 154 -7.790 7.414 5.516 1.00 0.00 C ATOM 0 H MET A 154 -12.015 4.269 5.760 1.00 0.00 H new ATOM 0 HA MET A 154 -9.908 2.736 4.606 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.549 4.694 5.059 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.078 5.144 4.331 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.916 5.659 6.693 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.262 5.452 7.237 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.187 7.932 6.262 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.473 6.373 5.453 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.657 7.893 4.546 1.00 0.00 H new ATOM 542 N TYR A 155 -10.111 2.467 7.798 1.00 0.00 N ATOM 543 CA TYR A 155 -9.619 1.696 8.933 1.00 0.00 C ATOM 544 C TYR A 155 -9.481 0.191 8.664 1.00 0.00 C ATOM 545 O TYR A 155 -8.555 -0.408 9.211 1.00 0.00 O ATOM 546 CB TYR A 155 -10.565 1.868 10.130 1.00 0.00 C ATOM 547 CG TYR A 155 -11.902 1.139 10.011 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.860 1.545 9.062 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.156 -0.006 10.795 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.031 0.787 8.877 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.354 -0.733 10.653 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.302 -0.337 9.683 1.00 0.00 C ATOM 553 OH TYR A 155 -15.471 -1.016 9.499 1.00 0.00 O ATOM 0 H TYR A 155 -11.021 2.894 7.970 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.622 2.088 9.134 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.057 1.517 11.028 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.760 2.931 10.269 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.696 2.438 8.477 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.420 -0.330 11.516 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.732 1.071 8.106 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.547 -1.589 11.283 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.515 -1.767 10.127 1.00 0.00 H new ATOM 563 N ARG A 156 -10.383 -0.447 7.897 1.00 0.00 N ATOM 564 CA ARG A 156 -10.285 -1.900 7.682 1.00 0.00 C ATOM 565 C ARG A 156 -9.135 -2.237 6.745 1.00 0.00 C ATOM 566 O ARG A 156 -8.636 -3.359 6.785 1.00 0.00 O ATOM 567 CB ARG A 156 -11.592 -2.562 7.192 1.00 0.00 C ATOM 568 CG ARG A 156 -12.408 -1.808 6.140 1.00 0.00 C ATOM 569 CD ARG A 156 -13.629 -2.600 5.658 1.00 0.00 C ATOM 570 NE ARG A 156 -13.311 -3.686 4.711 1.00 0.00 N ATOM 571 CZ ARG A 156 -13.121 -4.989 4.954 1.00 0.00 C ATOM 572 NH1 ARG A 156 -13.112 -5.429 6.204 1.00 0.00 N ATOM 573 NH2 ARG A 156 -12.957 -5.857 3.959 1.00 0.00 N ATOM 0 H ARG A 156 -11.167 0.006 7.428 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.089 -2.322 8.668 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.342 -3.542 6.786 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.231 -2.729 8.059 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.739 -0.856 6.556 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.769 -1.578 5.287 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.137 -3.025 6.524 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.329 -1.913 5.183 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.224 -3.405 3.734 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.249 -4.776 6.975 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.968 -6.421 6.395 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.975 -5.533 2.992 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.813 -6.846 4.163 1.00 0.00 H new ATOM 587 N TYR A 157 -8.724 -1.285 5.907 1.00 0.00 N ATOM 588 CA TYR A 157 -7.625 -1.487 4.980 1.00 0.00 C ATOM 589 C TYR A 157 -6.338 -1.709 5.781 1.00 0.00 C ATOM 590 O TYR A 157 -6.192 -1.144 6.869 1.00 0.00 O ATOM 591 CB TYR A 157 -7.534 -0.282 4.032 1.00 0.00 C ATOM 592 CG TYR A 157 -8.769 0.003 3.186 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.837 -0.923 3.103 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.836 1.202 2.447 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.987 -0.641 2.353 1.00 0.00 C ATOM 596 CE2 TYR A 157 -9.930 1.422 1.599 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.041 0.546 1.605 1.00 0.00 C ATOM 598 OH TYR A 157 -12.191 0.866 0.950 1.00 0.00 O ATOM 0 H TYR A 157 -9.146 -0.358 5.856 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.787 -2.371 4.363 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.313 0.605 4.626 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.688 -0.436 3.362 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.764 -1.864 3.627 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.054 1.942 2.533 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.821 -1.328 2.350 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.925 2.271 0.932 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.275 1.841 0.893 1.00 0.00 H new ATOM 608 N PRO A 158 -5.379 -2.494 5.273 1.00 0.00 N ATOM 609 CA PRO A 158 -4.138 -2.727 5.987 1.00 0.00 C ATOM 610 C PRO A 158 -3.359 -1.409 6.013 1.00 0.00 C ATOM 611 O PRO A 158 -3.057 -0.883 4.948 1.00 0.00 O ATOM 612 CB PRO A 158 -3.422 -3.827 5.196 1.00 0.00 C ATOM 613 CG PRO A 158 -4.050 -3.836 3.797 1.00 0.00 C ATOM 614 CD PRO A 158 -5.346 -3.039 3.923 1.00 0.00 C ATOM 0 HA PRO A 158 -4.264 -3.044 7.022 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.351 -3.630 5.139 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.543 -4.795 5.682 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.381 -3.384 3.064 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.247 -4.854 3.463 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.381 -2.239 3.183 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.211 -3.678 3.743 1.00 0.00 H new ATOM 622 N ASN A 159 -2.993 -0.872 7.187 1.00 0.00 N ATOM 623 CA ASN A 159 -2.119 0.309 7.302 1.00 0.00 C ATOM 624 C ASN A 159 -0.661 -0.027 6.965 1.00 0.00 C ATOM 625 O ASN A 159 0.237 0.762 7.265 1.00 0.00 O ATOM 626 CB ASN A 159 -2.163 0.932 8.711 1.00 0.00 C ATOM 627 CG ASN A 159 -1.439 0.059 9.732 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.700 -1.142 9.827 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.516 0.620 10.490 1.00 0.00 N ATOM 0 H ASN A 159 -3.295 -1.245 8.087 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.504 1.030 6.581 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.705 1.921 8.687 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.200 1.068 9.018 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.004 0.058 11.170 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.315 1.616 10.396 1.00 0.00 H new ATOM 636 N GLN A 160 -0.396 -1.204 6.402 1.00 0.00 N ATOM 637 CA GLN A 160 0.927 -1.691 6.088 1.00 0.00 C ATOM 638 C GLN A 160 0.937 -2.251 4.681 1.00 0.00 C ATOM 639 O GLN A 160 -0.109 -2.621 4.143 1.00 0.00 O ATOM 640 CB GLN A 160 1.354 -2.765 7.107 1.00 0.00 C ATOM 641 CG GLN A 160 2.133 -2.159 8.260 1.00 0.00 C ATOM 642 CD GLN A 160 3.549 -1.925 7.788 1.00 0.00 C ATOM 643 OE1 GLN A 160 3.788 -1.405 6.701 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.524 -2.366 8.542 1.00 0.00 N ATOM 0 H GLN A 160 -1.131 -1.863 6.146 1.00 0.00 H new ATOM 0 HA GLN A 160 1.640 -0.868 6.145 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.471 -3.275 7.491 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.965 -3.518 6.609 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.677 -1.222 8.579 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.123 -2.827 9.121 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.317 -2.796 9.443 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.491 -2.279 8.228 1.00 0.00 H new ATOM 653 N VAL A 161 2.130 -2.324 4.102 1.00 0.00 N ATOM 654 CA VAL A 161 2.339 -2.629 2.707 1.00 0.00 C ATOM 655 C VAL A 161 3.548 -3.543 2.587 1.00 0.00 C ATOM 656 O VAL A 161 4.469 -3.458 3.398 1.00 0.00 O ATOM 657 CB VAL A 161 2.510 -1.322 1.911 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.220 -0.504 1.906 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.625 -0.375 2.401 1.00 0.00 C ATOM 0 H VAL A 161 2.999 -2.167 4.613 1.00 0.00 H new ATOM 0 HA VAL A 161 1.477 -3.148 2.287 1.00 0.00 H new ATOM 0 HB VAL A 161 2.788 -1.680 0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.373 0.413 1.336 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.421 -1.087 1.448 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.944 -0.253 2.930 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.654 0.511 1.767 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.424 -0.079 3.431 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.586 -0.888 2.352 1.00 0.00 H new ATOM 669 N TYR A 162 3.534 -4.408 1.583 1.00 0.00 N ATOM 670 CA TYR A 162 4.597 -5.359 1.298 1.00 0.00 C ATOM 671 C TYR A 162 5.399 -4.925 0.086 1.00 0.00 C ATOM 672 O TYR A 162 4.824 -4.652 -0.969 1.00 0.00 O ATOM 673 CB TYR A 162 3.982 -6.706 0.984 1.00 0.00 C ATOM 674 CG TYR A 162 3.472 -7.453 2.177 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.300 -8.322 2.912 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.109 -7.361 2.460 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.739 -9.139 3.909 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.546 -8.188 3.429 1.00 0.00 C ATOM 679 CZ TYR A 162 2.352 -9.085 4.170 1.00 0.00 C ATOM 680 OH TYR A 162 1.813 -9.941 5.082 1.00 0.00 O ATOM 0 H TYR A 162 2.758 -4.469 0.924 1.00 0.00 H new ATOM 0 HA TYR A 162 5.250 -5.413 2.169 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.159 -6.560 0.284 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.726 -7.321 0.478 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.360 -8.361 2.711 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.492 -6.651 1.929 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.369 -9.808 4.476 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.483 -8.144 3.617 1.00 0.00 H new ATOM 0 HH TYR A 162 0.849 -9.781 5.151 1.00 0.00 H new ATOM 690 N TYR A 163 6.723 -4.928 0.202 1.00 0.00 N ATOM 691 CA TYR A 163 7.626 -4.397 -0.804 1.00 0.00 C ATOM 692 C TYR A 163 8.950 -5.181 -0.797 1.00 0.00 C ATOM 693 O TYR A 163 9.078 -6.182 -0.092 1.00 0.00 O ATOM 694 CB TYR A 163 7.806 -2.902 -0.532 1.00 0.00 C ATOM 695 CG TYR A 163 8.711 -2.610 0.642 1.00 0.00 C ATOM 696 CD1 TYR A 163 8.232 -2.751 1.954 1.00 0.00 C ATOM 697 CD2 TYR A 163 10.051 -2.244 0.424 1.00 0.00 C ATOM 698 CE1 TYR A 163 9.099 -2.514 3.026 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.920 -2.011 1.496 1.00 0.00 C ATOM 700 CZ TYR A 163 10.439 -2.138 2.810 1.00 0.00 C ATOM 701 OH TYR A 163 11.232 -1.818 3.862 1.00 0.00 O ATOM 0 H TYR A 163 7.205 -5.308 1.017 1.00 0.00 H new ATOM 0 HA TYR A 163 7.217 -4.514 -1.808 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.214 -2.425 -1.423 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.830 -2.454 -0.349 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.207 -3.039 2.134 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.416 -2.141 -0.587 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.734 -2.621 4.037 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.949 -1.737 1.315 1.00 0.00 H new ATOM 0 HH TYR A 163 12.126 -1.583 3.538 1.00 0.00 H new ATOM 711 N ARG A 164 9.937 -4.770 -1.600 1.00 0.00 N ATOM 712 CA ARG A 164 11.273 -5.387 -1.702 1.00 0.00 C ATOM 713 C ARG A 164 12.337 -4.284 -1.762 1.00 0.00 C ATOM 714 O ARG A 164 11.975 -3.169 -2.133 1.00 0.00 O ATOM 715 CB ARG A 164 11.297 -6.276 -2.958 1.00 0.00 C ATOM 716 CG ARG A 164 10.531 -7.590 -2.702 1.00 0.00 C ATOM 717 CD ARG A 164 10.323 -8.473 -3.942 1.00 0.00 C ATOM 718 NE ARG A 164 9.278 -7.999 -4.873 1.00 0.00 N ATOM 719 CZ ARG A 164 9.224 -8.276 -6.188 1.00 0.00 C ATOM 720 NH1 ARG A 164 10.266 -8.823 -6.810 1.00 0.00 N ATOM 721 NH2 ARG A 164 8.133 -8.009 -6.899 1.00 0.00 N ATOM 0 H ARG A 164 9.828 -3.969 -2.222 1.00 0.00 H new ATOM 0 HA ARG A 164 11.490 -6.007 -0.832 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.848 -5.744 -3.797 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.328 -6.497 -3.235 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.070 -8.167 -1.950 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.556 -7.348 -2.279 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.267 -8.543 -4.483 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.068 -9.481 -3.614 1.00 0.00 H new ATOM 0 HE ARG A 164 8.537 -7.414 -4.487 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.117 -9.036 -6.289 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.214 -9.029 -7.808 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.321 -7.588 -6.448 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.108 -8.225 -7.896 1.00 0.00 H new ATOM 735 N PRO A 165 13.614 -4.536 -1.426 1.00 0.00 N ATOM 736 CA PRO A 165 14.584 -3.477 -1.216 1.00 0.00 C ATOM 737 C PRO A 165 14.967 -2.826 -2.535 1.00 0.00 C ATOM 738 O PRO A 165 15.647 -3.445 -3.354 1.00 0.00 O ATOM 739 CB PRO A 165 15.787 -4.110 -0.510 1.00 0.00 C ATOM 740 CG PRO A 165 15.695 -5.596 -0.848 1.00 0.00 C ATOM 741 CD PRO A 165 14.220 -5.833 -1.186 1.00 0.00 C ATOM 0 HA PRO A 165 14.172 -2.678 -0.600 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.725 -3.681 -0.863 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.746 -3.945 0.567 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.339 -5.850 -1.690 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.012 -6.213 -0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.126 -6.469 -2.066 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.716 -6.346 -0.367 1.00 0.00 H new ATOM 749 N VAL A 166 14.527 -1.583 -2.716 1.00 0.00 N ATOM 750 CA VAL A 166 14.845 -0.707 -3.844 1.00 0.00 C ATOM 751 C VAL A 166 16.339 -0.537 -4.089 1.00 0.00 C ATOM 752 O VAL A 166 16.715 -0.151 -5.186 1.00 0.00 O ATOM 753 CB VAL A 166 14.106 0.642 -3.715 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.582 1.458 -2.512 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.152 1.472 -5.002 1.00 0.00 C ATOM 0 H VAL A 166 13.905 -1.134 -2.044 1.00 0.00 H new ATOM 0 HA VAL A 166 14.477 -1.207 -4.740 1.00 0.00 H new ATOM 0 HB VAL A 166 13.061 0.386 -3.540 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.030 2.397 -2.468 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.409 0.892 -1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.647 1.667 -2.613 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.616 2.409 -4.850 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.189 1.685 -5.261 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.684 0.913 -5.812 1.00 0.00 H new ATOM 765 N ASP A 167 17.220 -0.885 -3.154 1.00 0.00 N ATOM 766 CA ASP A 167 18.650 -0.830 -3.442 1.00 0.00 C ATOM 767 C ASP A 167 18.996 -1.694 -4.662 1.00 0.00 C ATOM 768 O ASP A 167 19.865 -1.310 -5.445 1.00 0.00 O ATOM 769 CB ASP A 167 19.461 -1.217 -2.205 1.00 0.00 C ATOM 770 CG ASP A 167 19.598 -0.033 -1.248 1.00 0.00 C ATOM 771 OD1 ASP A 167 20.125 1.031 -1.653 1.00 0.00 O ATOM 772 OD2 ASP A 167 19.127 -0.147 -0.093 1.00 0.00 O ATOM 0 H ASP A 167 16.978 -1.200 -2.215 1.00 0.00 H new ATOM 0 HA ASP A 167 18.919 0.195 -3.696 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.976 -2.049 -1.693 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.450 -1.561 -2.507 1.00 0.00 H new ATOM 777 N GLN A 168 18.261 -2.789 -4.907 1.00 0.00 N ATOM 778 CA GLN A 168 18.441 -3.632 -6.091 1.00 0.00 C ATOM 779 C GLN A 168 17.745 -3.091 -7.360 1.00 0.00 C ATOM 780 O GLN A 168 17.937 -3.662 -8.432 1.00 0.00 O ATOM 781 CB GLN A 168 17.993 -5.073 -5.773 1.00 0.00 C ATOM 782 CG GLN A 168 16.484 -5.275 -5.945 1.00 0.00 C ATOM 783 CD GLN A 168 15.969 -6.547 -5.314 1.00 0.00 C ATOM 784 OE1 GLN A 168 16.031 -7.643 -5.863 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.429 -6.409 -4.120 1.00 0.00 N ATOM 0 H GLN A 168 17.522 -3.114 -4.284 1.00 0.00 H new ATOM 0 HA GLN A 168 19.505 -3.621 -6.329 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.525 -5.766 -6.424 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.274 -5.319 -4.749 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.960 -4.425 -5.509 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.246 -5.285 -7.009 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.388 -5.489 -3.682 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.052 -7.223 -3.634 1.00 0.00 H new ATOM 794 N TYR A 169 16.917 -2.042 -7.274 1.00 0.00 N ATOM 795 CA TYR A 169 16.084 -1.530 -8.359 1.00 0.00 C ATOM 796 C TYR A 169 16.500 -0.091 -8.692 1.00 0.00 C ATOM 797 O TYR A 169 16.558 0.756 -7.806 1.00 0.00 O ATOM 798 CB TYR A 169 14.604 -1.569 -7.926 1.00 0.00 C ATOM 799 CG TYR A 169 13.994 -2.948 -7.731 1.00 0.00 C ATOM 800 CD1 TYR A 169 13.587 -3.707 -8.842 1.00 0.00 C ATOM 801 CD2 TYR A 169 13.811 -3.478 -6.439 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.065 -5.003 -8.668 1.00 0.00 C ATOM 803 CE2 TYR A 169 13.272 -4.755 -6.250 1.00 0.00 C ATOM 804 CZ TYR A 169 12.928 -5.541 -7.370 1.00 0.00 C ATOM 805 OH TYR A 169 12.449 -6.799 -7.181 1.00 0.00 O ATOM 0 H TYR A 169 16.808 -1.509 -6.411 1.00 0.00 H new ATOM 0 HA TYR A 169 16.214 -2.149 -9.247 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.507 -1.017 -6.991 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.015 -1.037 -8.673 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.675 -3.293 -9.836 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.092 -2.888 -5.579 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.769 -5.586 -9.528 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.120 -5.137 -5.251 1.00 0.00 H new ATOM 0 HH TYR A 169 12.426 -6.999 -6.222 1.00 0.00 H new ATOM 815 N SER A 170 16.716 0.234 -9.968 1.00 0.00 N ATOM 816 CA SER A 170 17.102 1.574 -10.440 1.00 0.00 C ATOM 817 C SER A 170 16.045 2.684 -10.257 1.00 0.00 C ATOM 818 O SER A 170 16.110 3.711 -10.931 1.00 0.00 O ATOM 819 CB SER A 170 17.501 1.480 -11.915 1.00 0.00 C ATOM 820 OG SER A 170 18.460 0.459 -12.118 1.00 0.00 O ATOM 0 H SER A 170 16.626 -0.443 -10.726 1.00 0.00 H new ATOM 0 HA SER A 170 17.933 1.880 -9.805 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.618 1.280 -12.522 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.906 2.436 -12.247 1.00 0.00 H new ATOM 0 HG SER A 170 18.698 0.417 -13.068 1.00 0.00 H new ATOM 826 N ASN A 171 15.022 2.465 -9.435 1.00 0.00 N ATOM 827 CA ASN A 171 13.913 3.345 -9.087 1.00 0.00 C ATOM 828 C ASN A 171 12.942 2.509 -8.280 1.00 0.00 C ATOM 829 O ASN A 171 12.710 1.337 -8.597 1.00 0.00 O ATOM 830 CB ASN A 171 13.170 3.955 -10.294 1.00 0.00 C ATOM 831 CG ASN A 171 13.029 3.057 -11.523 1.00 0.00 C ATOM 832 OD1 ASN A 171 13.204 3.515 -12.647 1.00 0.00 O ATOM 833 ND2 ASN A 171 12.740 1.775 -11.367 1.00 0.00 N ATOM 0 H ASN A 171 14.943 1.573 -8.946 1.00 0.00 H new ATOM 0 HA ASN A 171 14.318 4.197 -8.541 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.172 4.250 -9.969 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.690 4.865 -10.592 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.663 1.167 -12.182 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.595 1.395 -10.432 1.00 0.00 H new ATOM 840 N GLN A 172 12.293 3.124 -7.297 1.00 0.00 N ATOM 841 CA GLN A 172 11.288 2.417 -6.532 1.00 0.00 C ATOM 842 C GLN A 172 10.042 2.230 -7.371 1.00 0.00 C ATOM 843 O GLN A 172 9.292 1.323 -7.067 1.00 0.00 O ATOM 844 CB GLN A 172 10.954 3.094 -5.194 1.00 0.00 C ATOM 845 CG GLN A 172 10.096 4.350 -5.252 1.00 0.00 C ATOM 846 CD GLN A 172 10.907 5.618 -5.437 1.00 0.00 C ATOM 847 OE1 GLN A 172 11.739 5.727 -6.336 1.00 0.00 O ATOM 848 NE2 GLN A 172 10.649 6.603 -4.610 1.00 0.00 N ATOM 0 H GLN A 172 12.445 4.094 -7.019 1.00 0.00 H new ATOM 0 HA GLN A 172 11.706 1.444 -6.276 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.446 2.365 -4.563 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.891 3.346 -4.698 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.384 4.259 -6.072 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.515 4.428 -4.333 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.953 6.482 -3.874 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.144 7.490 -4.703 1.00 0.00 H new ATOM 857 N ASN A 173 9.765 3.083 -8.365 1.00 0.00 N ATOM 858 CA ASN A 173 8.415 3.201 -8.915 1.00 0.00 C ATOM 859 C ASN A 173 7.957 1.859 -9.517 1.00 0.00 C ATOM 860 O ASN A 173 6.829 1.428 -9.291 1.00 0.00 O ATOM 861 CB ASN A 173 8.344 4.349 -9.929 1.00 0.00 C ATOM 862 CG ASN A 173 7.139 5.267 -9.791 1.00 0.00 C ATOM 863 OD1 ASN A 173 6.490 5.574 -10.779 1.00 0.00 O ATOM 864 ND2 ASN A 173 6.858 5.812 -8.615 1.00 0.00 N ATOM 0 H ASN A 173 10.454 3.696 -8.800 1.00 0.00 H new ATOM 0 HA ASN A 173 7.723 3.443 -8.108 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.249 4.949 -9.837 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.343 3.925 -10.933 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.099 6.489 -8.535 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.401 5.555 -7.791 1.00 0.00 H new ATOM 871 N ASN A 174 8.872 1.120 -10.158 1.00 0.00 N ATOM 872 CA ASN A 174 8.667 -0.256 -10.615 1.00 0.00 C ATOM 873 C ASN A 174 8.095 -1.159 -9.515 1.00 0.00 C ATOM 874 O ASN A 174 7.175 -1.951 -9.732 1.00 0.00 O ATOM 875 CB ASN A 174 10.023 -0.835 -11.060 1.00 0.00 C ATOM 876 CG ASN A 174 10.415 -0.538 -12.501 1.00 0.00 C ATOM 877 OD1 ASN A 174 9.606 -0.144 -13.331 1.00 0.00 O ATOM 878 ND2 ASN A 174 11.682 -0.743 -12.832 1.00 0.00 N ATOM 0 H ASN A 174 9.802 1.476 -10.378 1.00 0.00 H new ATOM 0 HA ASN A 174 7.950 -0.228 -11.435 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.800 -0.445 -10.402 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.001 -1.916 -10.922 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.993 -0.572 -13.788 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.346 -1.071 -12.130 1.00 0.00 H new ATOM 885 N ALA A 175 8.706 -1.074 -8.338 1.00 0.00 N ATOM 886 CA ALA A 175 8.476 -1.911 -7.178 1.00 0.00 C ATOM 887 C ALA A 175 7.285 -1.416 -6.344 1.00 0.00 C ATOM 888 O ALA A 175 6.494 -2.215 -5.853 1.00 0.00 O ATOM 889 CB ALA A 175 9.772 -1.894 -6.371 1.00 0.00 C ATOM 0 H ALA A 175 9.422 -0.369 -8.163 1.00 0.00 H new ATOM 0 HA ALA A 175 8.217 -2.926 -7.480 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.654 -2.512 -5.481 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.586 -2.287 -6.981 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.003 -0.871 -6.074 1.00 0.00 H new ATOM 895 N VAL A 176 7.111 -0.099 -6.240 1.00 0.00 N ATOM 896 CA VAL A 176 5.943 0.599 -5.721 1.00 0.00 C ATOM 897 C VAL A 176 4.713 -0.001 -6.397 1.00 0.00 C ATOM 898 O VAL A 176 3.818 -0.483 -5.704 1.00 0.00 O ATOM 899 CB VAL A 176 6.142 2.115 -5.979 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.941 3.055 -5.884 1.00 0.00 C ATOM 901 CG2 VAL A 176 7.153 2.721 -5.006 1.00 0.00 C ATOM 0 H VAL A 176 7.837 0.552 -6.539 1.00 0.00 H new ATOM 0 HA VAL A 176 5.804 0.482 -4.646 1.00 0.00 H new ATOM 0 HB VAL A 176 6.448 2.074 -7.024 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.261 4.076 -6.093 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.186 2.755 -6.610 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.519 3.006 -4.880 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.268 3.784 -5.216 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.798 2.589 -3.984 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.115 2.222 -5.123 1.00 0.00 H new ATOM 911 N HIS A 177 4.651 -0.022 -7.728 1.00 0.00 N ATOM 912 CA HIS A 177 3.425 -0.421 -8.409 1.00 0.00 C ATOM 913 C HIS A 177 3.108 -1.910 -8.126 1.00 0.00 C ATOM 914 O HIS A 177 1.936 -2.294 -8.063 1.00 0.00 O ATOM 915 CB HIS A 177 3.525 -0.063 -9.904 1.00 0.00 C ATOM 916 CG HIS A 177 3.707 1.415 -10.248 1.00 0.00 C ATOM 917 ND1 HIS A 177 3.625 1.971 -11.511 1.00 0.00 N ATOM 918 CD2 HIS A 177 4.167 2.415 -9.429 1.00 0.00 C ATOM 919 CE1 HIS A 177 4.094 3.233 -11.439 1.00 0.00 C ATOM 920 NE2 HIS A 177 4.401 3.552 -10.182 1.00 0.00 N ATOM 0 H HIS A 177 5.423 0.229 -8.346 1.00 0.00 H new ATOM 0 HA HIS A 177 2.572 0.134 -8.019 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.361 -0.617 -10.331 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.622 -0.418 -10.400 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.272 1.508 -12.349 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.322 2.328 -8.364 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.206 3.895 -12.285 1.00 0.00 H new ATOM 928 N ASP A 178 4.133 -2.729 -7.847 1.00 0.00 N ATOM 929 CA ASP A 178 4.008 -4.122 -7.398 1.00 0.00 C ATOM 930 C ASP A 178 3.433 -4.212 -5.981 1.00 0.00 C ATOM 931 O ASP A 178 2.574 -5.037 -5.693 1.00 0.00 O ATOM 932 CB ASP A 178 5.386 -4.802 -7.393 1.00 0.00 C ATOM 933 CG ASP A 178 5.299 -6.310 -7.594 1.00 0.00 C ATOM 934 OD1 ASP A 178 5.091 -6.732 -8.757 1.00 0.00 O ATOM 935 OD2 ASP A 178 5.559 -7.072 -6.635 1.00 0.00 O ATOM 0 H ASP A 178 5.104 -2.429 -7.931 1.00 0.00 H new ATOM 0 HA ASP A 178 3.332 -4.621 -8.092 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.003 -4.370 -8.181 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.886 -4.594 -6.447 1.00 0.00 H new ATOM 940 N CYS A 179 3.913 -3.346 -5.093 1.00 0.00 N ATOM 941 CA CYS A 179 3.598 -3.264 -3.672 1.00 0.00 C ATOM 942 C CYS A 179 2.109 -3.000 -3.455 1.00 0.00 C ATOM 943 O CYS A 179 1.511 -3.566 -2.535 1.00 0.00 O ATOM 944 CB CYS A 179 4.546 -2.225 -3.032 1.00 0.00 C ATOM 945 SG CYS A 179 4.185 -1.597 -1.371 1.00 0.00 S ATOM 0 H CYS A 179 4.583 -2.629 -5.371 1.00 0.00 H new ATOM 0 HA CYS A 179 3.773 -4.214 -3.168 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.543 -2.664 -3.006 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.593 -1.367 -3.703 1.00 0.00 H new ATOM 950 N VAL A 180 1.480 -2.232 -4.350 1.00 0.00 N ATOM 951 CA VAL A 180 0.026 -2.071 -4.365 1.00 0.00 C ATOM 952 C VAL A 180 -0.609 -3.438 -4.595 1.00 0.00 C ATOM 953 O VAL A 180 -1.425 -3.872 -3.780 1.00 0.00 O ATOM 954 CB VAL A 180 -0.452 -1.013 -5.390 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.867 -0.483 -5.130 1.00 0.00 C ATOM 956 CG2 VAL A 180 0.444 0.211 -5.352 1.00 0.00 C ATOM 0 H VAL A 180 1.963 -1.708 -5.080 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.297 -1.682 -3.400 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.425 -1.537 -6.346 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.126 0.253 -5.891 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.577 -1.309 -5.167 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.905 -0.016 -4.146 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.092 0.943 -6.079 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.419 0.650 -4.354 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.466 -0.079 -5.595 1.00 0.00 H new ATOM 966 N ASN A 181 -0.202 -4.125 -5.675 1.00 0.00 N ATOM 967 CA ASN A 181 -0.926 -5.295 -6.164 1.00 0.00 C ATOM 968 C ASN A 181 -0.864 -6.349 -5.062 1.00 0.00 C ATOM 969 O ASN A 181 -1.869 -6.972 -4.725 1.00 0.00 O ATOM 970 CB ASN A 181 -0.375 -5.850 -7.499 1.00 0.00 C ATOM 971 CG ASN A 181 0.557 -7.059 -7.398 1.00 0.00 C ATOM 972 OD1 ASN A 181 0.135 -8.151 -7.025 1.00 0.00 O ATOM 973 ND2 ASN A 181 1.817 -6.934 -7.746 1.00 0.00 N ATOM 0 H ASN A 181 0.625 -3.885 -6.221 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.954 -5.009 -6.388 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.220 -6.122 -8.131 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.159 -5.048 -8.008 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.440 -7.741 -7.706 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.173 -6.030 -8.056 1.00 0.00 H new ATOM 980 N ILE A 182 0.329 -6.539 -4.491 1.00 0.00 N ATOM 981 CA ILE A 182 0.579 -7.591 -3.535 1.00 0.00 C ATOM 982 C ILE A 182 -0.090 -7.279 -2.216 1.00 0.00 C ATOM 983 O ILE A 182 -0.552 -8.224 -1.596 1.00 0.00 O ATOM 984 CB ILE A 182 2.090 -7.886 -3.451 1.00 0.00 C ATOM 985 CG1 ILE A 182 2.392 -9.389 -3.575 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.745 -7.322 -2.190 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.180 -9.901 -5.003 1.00 0.00 C ATOM 0 H ILE A 182 1.144 -5.958 -4.688 1.00 0.00 H new ATOM 0 HA ILE A 182 0.123 -8.524 -3.867 1.00 0.00 H new ATOM 0 HB ILE A 182 2.530 -7.370 -4.305 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.422 -9.578 -3.271 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.751 -9.945 -2.891 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.808 -7.564 -2.193 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.620 -6.239 -2.168 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.275 -7.760 -1.309 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.405 -10.967 -5.045 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.144 -9.737 -5.298 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.841 -9.364 -5.684 1.00 0.00 H new ATOM 999 N THR A 183 -0.166 -6.029 -1.767 1.00 0.00 N ATOM 1000 CA THR A 183 -0.781 -5.763 -0.478 1.00 0.00 C ATOM 1001 C THR A 183 -2.293 -6.025 -0.557 1.00 0.00 C ATOM 1002 O THR A 183 -2.808 -6.737 0.306 1.00 0.00 O ATOM 1003 CB THR A 183 -0.445 -4.327 -0.058 1.00 0.00 C ATOM 1004 OG1 THR A 183 0.961 -4.169 0.026 1.00 0.00 O ATOM 1005 CG2 THR A 183 -1.081 -3.957 1.280 1.00 0.00 C ATOM 0 H THR A 183 0.181 -5.208 -2.263 1.00 0.00 H new ATOM 0 HA THR A 183 -0.388 -6.433 0.287 1.00 0.00 H new ATOM 0 HB THR A 183 -0.853 -3.659 -0.816 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.331 -4.053 -0.874 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.816 -2.932 1.538 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.165 -4.044 1.204 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.717 -4.631 2.055 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.992 -5.508 -1.579 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.405 -5.815 -1.846 1.00 0.00 C ATOM 1015 C ILE A 184 -4.597 -7.322 -1.885 1.00 0.00 C ATOM 1016 O ILE A 184 -5.442 -7.872 -1.179 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.869 -5.161 -3.168 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -5.048 -3.639 -2.992 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -6.195 -5.758 -3.688 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.701 -2.870 -4.263 1.00 0.00 C ATOM 0 H ILE A 184 -2.587 -4.857 -2.251 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.018 -5.402 -1.045 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.088 -5.366 -3.900 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.079 -3.426 -2.710 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.416 -3.292 -2.175 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.476 -5.264 -4.618 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.068 -6.825 -3.868 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.978 -5.606 -2.945 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.842 -1.803 -4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.662 -3.061 -4.531 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.351 -3.196 -5.075 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.831 -7.978 -2.751 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.902 -9.384 -3.018 1.00 0.00 C ATOM 1034 C LYS A 185 -3.694 -10.095 -1.706 1.00 0.00 C ATOM 1035 O LYS A 185 -4.632 -10.737 -1.281 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.881 -9.739 -4.089 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.748 -11.249 -4.305 1.00 0.00 C ATOM 1038 CD LYS A 185 -1.276 -11.633 -4.464 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.881 -11.681 -5.938 1.00 0.00 C ATOM 1040 NZ LYS A 185 -1.218 -10.480 -6.747 1.00 0.00 N ATOM 0 H LYS A 185 -3.115 -7.508 -3.305 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.868 -9.695 -3.416 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.167 -9.266 -5.028 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.910 -9.330 -3.809 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.182 -11.784 -3.460 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.307 -11.547 -5.192 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.649 -10.912 -3.939 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.098 -12.605 -4.004 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.195 -11.845 -5.999 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.361 -12.547 -6.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.094 -10.696 -7.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.206 -10.208 -6.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.590 -9.695 -6.481 1.00 0.00 H new ATOM 1054 N GLN A 186 -2.530 -10.025 -1.053 1.00 0.00 N ATOM 1055 CA GLN A 186 -2.307 -10.746 0.186 1.00 0.00 C ATOM 1056 C GLN A 186 -3.420 -10.513 1.213 1.00 0.00 C ATOM 1057 O GLN A 186 -3.774 -11.457 1.915 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.919 -10.368 0.694 1.00 0.00 C ATOM 1059 CG GLN A 186 -0.880 -9.327 1.763 1.00 0.00 C ATOM 1060 CD GLN A 186 -1.213 -9.911 3.142 1.00 0.00 C ATOM 1061 OE1 GLN A 186 -1.940 -9.313 3.936 1.00 0.00 O ATOM 1062 NE2 GLN A 186 -0.703 -11.093 3.425 1.00 0.00 N ATOM 0 H GLN A 186 -1.732 -9.474 -1.369 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.343 -11.821 0.007 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.433 -11.268 1.071 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.327 -10.017 -0.151 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.110 -8.872 1.791 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.589 -8.534 1.524 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.104 -11.565 2.748 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.908 -11.535 4.321 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.950 -9.286 1.304 1.00 0.00 N ATOM 1072 CA HIS A 187 -5.037 -8.974 2.208 1.00 0.00 C ATOM 1073 C HIS A 187 -6.224 -9.848 1.824 1.00 0.00 C ATOM 1074 O HIS A 187 -6.627 -10.682 2.623 1.00 0.00 O ATOM 1075 CB HIS A 187 -5.353 -7.474 2.192 1.00 0.00 C ATOM 1076 CG HIS A 187 -6.040 -6.975 3.440 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.599 -7.145 4.737 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -7.137 -6.158 3.482 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -6.419 -6.443 5.539 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -7.373 -5.828 4.821 1.00 0.00 N ATOM 0 H HIS A 187 -3.630 -8.492 0.750 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.764 -9.194 3.240 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.425 -6.920 2.055 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.985 -7.256 1.331 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.717 -5.827 2.633 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.324 -6.382 6.613 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.122 -5.237 5.181 1.00 0.00 H new ATOM 1088 N THR A 188 -6.721 -9.764 0.588 1.00 0.00 N ATOM 1089 CA THR A 188 -7.807 -10.635 0.174 1.00 0.00 C ATOM 1090 C THR A 188 -7.415 -12.096 0.330 1.00 0.00 C ATOM 1091 O THR A 188 -8.219 -12.840 0.846 1.00 0.00 O ATOM 1092 CB THR A 188 -8.344 -10.280 -1.216 1.00 0.00 C ATOM 1093 OG1 THR A 188 -9.742 -10.517 -1.246 1.00 0.00 O ATOM 1094 CG2 THR A 188 -7.796 -11.061 -2.405 1.00 0.00 C ATOM 0 H THR A 188 -6.393 -9.114 -0.126 1.00 0.00 H new ATOM 0 HA THR A 188 -8.651 -10.468 0.844 1.00 0.00 H new ATOM 0 HB THR A 188 -8.030 -9.243 -1.337 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.204 -9.813 -0.744 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.265 -10.704 -3.322 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.717 -10.917 -2.469 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.014 -12.121 -2.275 1.00 0.00 H new ATOM 1102 N VAL A 189 -6.209 -12.539 -0.021 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.826 -13.945 0.082 1.00 0.00 C ATOM 1104 C VAL A 189 -6.044 -14.405 1.527 1.00 0.00 C ATOM 1105 O VAL A 189 -6.630 -15.462 1.753 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.361 -14.174 -0.356 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.977 -15.650 -0.455 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -3.990 -13.573 -1.716 1.00 0.00 C ATOM 0 H VAL A 189 -5.472 -11.935 -0.384 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.448 -14.534 -0.593 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.819 -13.666 0.442 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.936 -15.735 -0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.104 -16.125 0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.617 -16.144 -1.186 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.944 -13.786 -1.935 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.619 -14.011 -2.491 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.143 -12.494 -1.691 1.00 0.00 H new ATOM 1118 N THR A 190 -5.624 -13.607 2.513 1.00 0.00 N ATOM 1119 CA THR A 190 -5.730 -13.994 3.905 1.00 0.00 C ATOM 1120 C THR A 190 -7.189 -13.884 4.370 1.00 0.00 C ATOM 1121 O THR A 190 -7.684 -14.824 4.985 1.00 0.00 O ATOM 1122 CB THR A 190 -4.662 -13.252 4.743 1.00 0.00 C ATOM 1123 OG1 THR A 190 -4.207 -14.038 5.841 1.00 0.00 O ATOM 1124 CG2 THR A 190 -5.047 -11.893 5.331 1.00 0.00 C ATOM 0 H THR A 190 -5.208 -12.688 2.363 1.00 0.00 H new ATOM 0 HA THR A 190 -5.490 -15.047 4.055 1.00 0.00 H new ATOM 0 HB THR A 190 -3.896 -13.076 3.988 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.533 -13.537 6.345 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.205 -11.488 5.893 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.308 -11.208 4.524 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.903 -12.013 5.995 1.00 0.00 H new ATOM 1132 N THR A 191 -7.895 -12.802 4.050 1.00 0.00 N ATOM 1133 CA THR A 191 -9.250 -12.495 4.496 1.00 0.00 C ATOM 1134 C THR A 191 -10.305 -13.369 3.787 1.00 0.00 C ATOM 1135 O THR A 191 -11.251 -13.833 4.419 1.00 0.00 O ATOM 1136 CB THR A 191 -9.431 -10.977 4.280 1.00 0.00 C ATOM 1137 OG1 THR A 191 -8.330 -10.284 4.849 1.00 0.00 O ATOM 1138 CG2 THR A 191 -10.674 -10.377 4.943 1.00 0.00 C ATOM 0 H THR A 191 -7.516 -12.078 3.440 1.00 0.00 H new ATOM 0 HA THR A 191 -9.398 -12.735 5.549 1.00 0.00 H new ATOM 0 HB THR A 191 -9.521 -10.862 3.200 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.588 -10.266 4.209 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.716 -9.308 4.736 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.567 -10.859 4.545 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.625 -10.537 6.020 1.00 0.00 H new ATOM 1146 N THR A 192 -10.125 -13.692 2.508 1.00 0.00 N ATOM 1147 CA THR A 192 -11.043 -14.498 1.706 1.00 0.00 C ATOM 1148 C THR A 192 -10.912 -15.967 2.127 1.00 0.00 C ATOM 1149 O THR A 192 -11.917 -16.665 2.236 1.00 0.00 O ATOM 1150 CB THR A 192 -10.764 -14.239 0.195 1.00 0.00 C ATOM 1151 OG1 THR A 192 -11.886 -14.336 -0.656 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.666 -15.077 -0.461 1.00 0.00 C ATOM 0 H THR A 192 -9.305 -13.388 1.982 1.00 0.00 H new ATOM 0 HA THR A 192 -12.083 -14.218 1.877 1.00 0.00 H new ATOM 0 HB THR A 192 -10.426 -13.206 0.277 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.568 -13.692 -0.373 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.574 -14.798 -1.511 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.718 -14.897 0.047 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.922 -16.134 -0.387 1.00 0.00 H new ATOM 1160 N THR A 193 -9.714 -16.402 2.541 1.00 0.00 N ATOM 1161 CA THR A 193 -9.498 -17.655 3.272 1.00 0.00 C ATOM 1162 C THR A 193 -10.300 -17.714 4.589 1.00 0.00 C ATOM 1163 O THR A 193 -10.373 -18.777 5.202 1.00 0.00 O ATOM 1164 CB THR A 193 -7.983 -17.834 3.494 1.00 0.00 C ATOM 1165 OG1 THR A 193 -7.340 -17.946 2.242 1.00 0.00 O ATOM 1166 CG2 THR A 193 -7.550 -19.048 4.323 1.00 0.00 C ATOM 0 H THR A 193 -8.853 -15.882 2.373 1.00 0.00 H new ATOM 0 HA THR A 193 -9.874 -18.488 2.678 1.00 0.00 H new ATOM 0 HB THR A 193 -7.697 -16.951 4.066 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.826 -17.131 2.064 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.463 -19.062 4.407 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.990 -18.985 5.318 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.888 -19.962 3.834 1.00 0.00 H new ATOM 1174 N LYS A 194 -10.923 -16.616 5.033 1.00 0.00 N ATOM 1175 CA LYS A 194 -11.805 -16.555 6.198 1.00 0.00 C ATOM 1176 C LYS A 194 -13.221 -16.138 5.793 1.00 0.00 C ATOM 1177 O LYS A 194 -13.953 -15.574 6.606 1.00 0.00 O ATOM 1178 CB LYS A 194 -11.229 -15.629 7.276 1.00 0.00 C ATOM 1179 CG LYS A 194 -9.714 -15.757 7.454 1.00 0.00 C ATOM 1180 CD LYS A 194 -9.246 -15.370 8.850 1.00 0.00 C ATOM 1181 CE LYS A 194 -9.662 -13.933 9.159 1.00 0.00 C ATOM 1182 NZ LYS A 194 -9.357 -13.578 10.555 1.00 0.00 N ATOM 0 H LYS A 194 -10.821 -15.712 4.571 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.869 -17.555 6.627 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.470 -14.597 7.022 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.717 -15.845 8.226 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.415 -16.785 7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.213 -15.126 6.720 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.675 -16.048 9.588 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.163 -15.467 8.920 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.145 -13.249 8.486 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.730 -13.814 8.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.650 -12.597 10.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.870 -14.216 11.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.334 -13.670 10.721 1.00 0.00 H new ATOM 1196 N GLY A 195 -13.593 -16.360 4.534 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.938 -16.145 4.047 1.00 0.00 C ATOM 1198 C GLY A 195 -15.246 -14.670 3.842 1.00 0.00 C ATOM 1199 O GLY A 195 -16.394 -14.274 4.064 1.00 0.00 O ATOM 0 H GLY A 195 -12.951 -16.700 3.818 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.071 -16.676 3.105 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.651 -16.568 4.755 1.00 0.00 H new ATOM 1203 N GLU A 196 -14.261 -13.855 3.443 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.506 -12.502 2.960 1.00 0.00 C ATOM 1205 C GLU A 196 -14.325 -12.422 1.452 1.00 0.00 C ATOM 1206 O GLU A 196 -13.775 -13.322 0.822 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.614 -11.492 3.697 1.00 0.00 C ATOM 1208 CG GLU A 196 -13.968 -10.002 3.519 1.00 0.00 C ATOM 1209 CD GLU A 196 -15.441 -9.732 3.810 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -16.260 -9.866 2.875 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -15.792 -9.481 4.984 1.00 0.00 O ATOM 0 H GLU A 196 -13.276 -14.120 3.448 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.542 -12.241 3.175 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.643 -11.725 4.762 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.586 -11.640 3.366 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.350 -9.399 4.184 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.736 -9.692 2.500 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.712 -11.311 0.849 1.00 0.00 N ATOM 1219 CA ASN A 197 -14.355 -10.967 -0.503 1.00 0.00 C ATOM 1220 C ASN A 197 -14.239 -9.445 -0.614 1.00 0.00 C ATOM 1221 O ASN A 197 -14.881 -8.699 0.130 1.00 0.00 O ATOM 1222 CB ASN A 197 -15.416 -11.559 -1.427 1.00 0.00 C ATOM 1223 CG ASN A 197 -15.163 -11.068 -2.831 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -14.272 -11.568 -3.517 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -15.815 -9.986 -3.199 1.00 0.00 N ATOM 0 H ASN A 197 -15.298 -10.610 1.304 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.388 -11.377 -0.794 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.380 -12.648 -1.395 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.412 -11.263 -1.097 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.588 -9.530 -4.083 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.547 -9.604 -2.601 1.00 0.00 H new ATOM 1232 N PHE A 198 -13.423 -8.981 -1.558 1.00 0.00 N ATOM 1233 CA PHE A 198 -13.314 -7.570 -1.915 1.00 0.00 C ATOM 1234 C PHE A 198 -13.900 -7.376 -3.303 1.00 0.00 C ATOM 1235 O PHE A 198 -13.628 -8.151 -4.224 1.00 0.00 O ATOM 1236 CB PHE A 198 -11.859 -7.100 -1.873 1.00 0.00 C ATOM 1237 CG PHE A 198 -11.281 -6.988 -0.473 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -11.092 -8.141 0.297 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -10.969 -5.738 0.083 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -10.595 -8.064 1.607 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -10.472 -5.647 1.398 1.00 0.00 C ATOM 1242 CZ PHE A 198 -10.288 -6.812 2.161 1.00 0.00 C ATOM 0 H PHE A 198 -12.809 -9.585 -2.105 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.867 -6.971 -1.192 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.248 -7.793 -2.452 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.789 -6.128 -2.362 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.333 -9.106 -0.124 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.111 -4.840 -0.501 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.450 -8.964 2.186 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.233 -4.682 1.819 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.911 -6.744 3.171 1.00 0.00 H new ATOM 1252 N THR A 199 -14.707 -6.335 -3.453 1.00 0.00 N ATOM 1253 CA THR A 199 -15.217 -5.926 -4.749 1.00 0.00 C ATOM 1254 C THR A 199 -14.168 -5.070 -5.444 1.00 0.00 C ATOM 1255 O THR A 199 -13.263 -4.548 -4.791 1.00 0.00 O ATOM 1256 CB THR A 199 -16.551 -5.182 -4.600 1.00 0.00 C ATOM 1257 OG1 THR A 199 -16.452 -3.958 -3.897 1.00 0.00 O ATOM 1258 CG2 THR A 199 -17.588 -6.072 -3.917 1.00 0.00 C ATOM 0 H THR A 199 -15.025 -5.752 -2.679 1.00 0.00 H new ATOM 0 HA THR A 199 -15.414 -6.806 -5.362 1.00 0.00 H new ATOM 0 HB THR A 199 -16.863 -4.939 -5.616 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.200 -4.135 -2.967 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.527 -5.528 -3.820 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.748 -6.969 -4.515 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.229 -6.355 -2.928 1.00 0.00 H new ATOM 1266 N GLU A 200 -14.313 -4.851 -6.750 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.415 -3.967 -7.474 1.00 0.00 C ATOM 1268 C GLU A 200 -13.383 -2.595 -6.814 1.00 0.00 C ATOM 1269 O GLU A 200 -12.303 -2.074 -6.585 1.00 0.00 O ATOM 1270 CB GLU A 200 -13.855 -3.834 -8.924 1.00 0.00 C ATOM 1271 CG GLU A 200 -12.904 -2.911 -9.700 1.00 0.00 C ATOM 1272 CD GLU A 200 -13.344 -2.713 -11.138 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -13.005 -3.565 -11.988 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -13.993 -1.676 -11.420 1.00 0.00 O ATOM 0 H GLU A 200 -15.043 -5.274 -7.323 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.414 -4.397 -7.450 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.878 -4.817 -9.393 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.869 -3.437 -8.966 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.852 -1.943 -9.201 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.899 -3.332 -9.684 1.00 0.00 H new ATOM 1281 N THR A 201 -14.531 -1.993 -6.508 1.00 0.00 N ATOM 1282 CA THR A 201 -14.512 -0.659 -5.917 1.00 0.00 C ATOM 1283 C THR A 201 -13.850 -0.652 -4.532 1.00 0.00 C ATOM 1284 O THR A 201 -13.189 0.337 -4.218 1.00 0.00 O ATOM 1285 CB THR A 201 -15.897 -0.007 -5.953 1.00 0.00 C ATOM 1286 OG1 THR A 201 -16.342 0.003 -7.305 1.00 0.00 O ATOM 1287 CG2 THR A 201 -15.845 1.433 -5.425 1.00 0.00 C ATOM 0 H THR A 201 -15.458 -2.393 -6.654 1.00 0.00 H new ATOM 0 HA THR A 201 -13.876 -0.026 -6.536 1.00 0.00 H new ATOM 0 HB THR A 201 -16.579 -0.573 -5.318 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.230 0.415 -7.354 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.843 1.871 -5.463 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.488 1.430 -4.395 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.167 2.023 -6.042 1.00 0.00 H new ATOM 1295 N ASP A 202 -13.905 -1.740 -3.748 1.00 0.00 N ATOM 1296 CA ASP A 202 -13.078 -1.827 -2.534 1.00 0.00 C ATOM 1297 C ASP A 202 -11.609 -1.721 -2.952 1.00 0.00 C ATOM 1298 O ASP A 202 -10.851 -0.918 -2.408 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.267 -3.123 -1.725 1.00 0.00 C ATOM 1300 CG ASP A 202 -14.661 -3.350 -1.150 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -15.123 -2.580 -0.286 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -15.289 -4.351 -1.569 1.00 0.00 O ATOM 0 H ASP A 202 -14.497 -2.552 -3.925 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.392 -1.013 -1.881 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.017 -3.969 -2.366 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.551 -3.123 -0.903 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.195 -2.494 -3.960 1.00 0.00 N ATOM 1308 CA VAL A 203 -9.839 -2.438 -4.493 1.00 0.00 C ATOM 1309 C VAL A 203 -9.506 -1.016 -4.963 1.00 0.00 C ATOM 1310 O VAL A 203 -8.427 -0.537 -4.633 1.00 0.00 O ATOM 1311 CB VAL A 203 -9.597 -3.472 -5.616 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -8.103 -3.502 -5.953 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -10.024 -4.907 -5.276 1.00 0.00 C ATOM 0 H VAL A 203 -11.794 -3.175 -4.427 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.162 -2.705 -3.681 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.217 -3.145 -6.451 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.923 -4.229 -6.745 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.786 -2.515 -6.288 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.536 -3.784 -5.066 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.815 -5.559 -6.124 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.469 -5.255 -4.405 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.092 -4.927 -5.057 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.399 -0.300 -5.660 1.00 0.00 N ATOM 1324 CA LYS A 204 -10.139 1.063 -6.145 1.00 0.00 C ATOM 1325 C LYS A 204 -9.949 2.058 -5.005 1.00 0.00 C ATOM 1326 O LYS A 204 -9.539 3.189 -5.266 1.00 0.00 O ATOM 1327 CB LYS A 204 -11.251 1.574 -7.082 1.00 0.00 C ATOM 1328 CG LYS A 204 -11.409 0.716 -8.344 1.00 0.00 C ATOM 1329 CD LYS A 204 -12.221 1.394 -9.456 1.00 0.00 C ATOM 1330 CE LYS A 204 -13.711 1.464 -9.104 1.00 0.00 C ATOM 1331 NZ LYS A 204 -14.474 2.327 -10.029 1.00 0.00 N ATOM 0 H LYS A 204 -11.325 -0.651 -5.904 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.209 0.995 -6.709 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.196 1.591 -6.540 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.031 2.601 -7.372 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.420 0.467 -8.729 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.892 -0.223 -8.075 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.839 2.401 -9.624 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.092 0.844 -10.388 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.132 0.459 -9.121 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.823 1.840 -8.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.475 2.339 -9.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.093 3.294 -9.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.392 1.956 -10.997 1.00 0.00 H new ATOM 1345 N MET A 205 -10.267 1.700 -3.766 1.00 0.00 N ATOM 1346 CA MET A 205 -10.042 2.529 -2.594 1.00 0.00 C ATOM 1347 C MET A 205 -8.710 2.177 -1.932 1.00 0.00 C ATOM 1348 O MET A 205 -8.054 3.054 -1.370 1.00 0.00 O ATOM 1349 CB MET A 205 -11.184 2.286 -1.614 1.00 0.00 C ATOM 1350 CG MET A 205 -12.576 2.557 -2.193 1.00 0.00 C ATOM 1351 SD MET A 205 -13.303 4.073 -1.551 1.00 0.00 S ATOM 1352 CE MET A 205 -14.624 4.284 -2.757 1.00 0.00 C ATOM 0 H MET A 205 -10.699 0.802 -3.546 1.00 0.00 H new ATOM 0 HA MET A 205 -10.006 3.578 -2.888 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.140 1.252 -1.271 1.00 0.00 H new ATOM 0 HB3 MET A 205 -11.037 2.918 -0.738 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.509 2.621 -3.279 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.232 1.717 -1.963 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.363 4.985 -2.368 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.209 4.673 -3.687 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.100 3.322 -2.947 1.00 0.00 H new ATOM 1362 N MET A 206 -8.277 0.917 -2.004 1.00 0.00 N ATOM 1363 CA MET A 206 -6.955 0.526 -1.535 1.00 0.00 C ATOM 1364 C MET A 206 -5.890 0.916 -2.551 1.00 0.00 C ATOM 1365 O MET A 206 -4.859 1.438 -2.149 1.00 0.00 O ATOM 1366 CB MET A 206 -6.920 -0.966 -1.176 1.00 0.00 C ATOM 1367 CG MET A 206 -7.337 -1.102 0.294 1.00 0.00 C ATOM 1368 SD MET A 206 -8.120 -2.649 0.802 1.00 0.00 S ATOM 1369 CE MET A 206 -9.692 -2.457 -0.064 1.00 0.00 C ATOM 0 H MET A 206 -8.829 0.149 -2.386 1.00 0.00 H new ATOM 0 HA MET A 206 -6.730 1.069 -0.617 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.596 -1.530 -1.819 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.920 -1.373 -1.329 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.449 -0.957 0.910 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.022 -0.287 0.526 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.490 -2.907 0.527 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.901 -1.397 -0.208 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.636 -2.951 -1.034 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.143 0.787 -3.853 1.00 0.00 N ATOM 1380 CA GLU A 207 -5.194 1.074 -4.928 1.00 0.00 C ATOM 1381 C GLU A 207 -4.658 2.506 -4.916 1.00 0.00 C ATOM 1382 O GLU A 207 -3.664 2.766 -5.589 1.00 0.00 O ATOM 1383 CB GLU A 207 -5.848 0.808 -6.298 1.00 0.00 C ATOM 1384 CG GLU A 207 -5.457 -0.534 -6.942 1.00 0.00 C ATOM 1385 CD GLU A 207 -4.799 -0.376 -8.313 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -5.373 0.336 -9.175 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -3.733 -0.991 -8.549 1.00 0.00 O ATOM 0 H GLU A 207 -7.047 0.468 -4.201 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.347 0.409 -4.757 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.931 0.839 -6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.578 1.616 -6.978 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.774 -1.063 -6.277 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.348 -1.154 -7.043 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.301 3.422 -4.186 1.00 0.00 N ATOM 1395 CA ARG A 208 -4.950 4.829 -4.110 1.00 0.00 C ATOM 1396 C ARG A 208 -4.220 5.125 -2.809 1.00 0.00 C ATOM 1397 O ARG A 208 -3.255 5.878 -2.802 1.00 0.00 O ATOM 1398 CB ARG A 208 -6.216 5.674 -4.294 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.298 5.483 -3.217 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.507 6.384 -3.454 1.00 0.00 C ATOM 1401 NE ARG A 208 -9.218 5.893 -4.646 1.00 0.00 N ATOM 1402 CZ ARG A 208 -9.063 6.309 -5.905 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -8.397 7.426 -6.152 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -9.529 5.564 -6.898 1.00 0.00 N ATOM 0 H ARG A 208 -6.111 3.187 -3.612 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.260 5.091 -4.912 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.931 6.726 -4.316 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.650 5.441 -5.266 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.619 4.441 -3.206 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.874 5.696 -2.236 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.166 6.372 -2.586 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.189 7.417 -3.599 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.904 5.154 -4.493 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.004 7.966 -5.381 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.277 7.746 -7.113 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.001 4.682 -6.696 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.416 5.873 -7.864 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.661 4.542 -1.696 1.00 0.00 N ATOM 1419 CA VAL A 209 -4.006 4.764 -0.419 1.00 0.00 C ATOM 1420 C VAL A 209 -2.742 3.909 -0.293 1.00 0.00 C ATOM 1421 O VAL A 209 -1.733 4.378 0.228 1.00 0.00 O ATOM 1422 CB VAL A 209 -5.009 4.563 0.729 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.275 3.108 1.125 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -4.492 5.349 1.931 1.00 0.00 C ATOM 0 H VAL A 209 -5.466 3.916 -1.657 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.665 5.797 -0.357 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.975 4.923 0.375 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.996 3.079 1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.676 2.565 0.269 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.343 2.642 1.446 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.181 5.229 2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.508 4.975 2.215 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.417 6.405 1.671 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.774 2.660 -0.756 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.659 1.733 -0.653 1.00 0.00 C ATOM 1436 C VAL A 210 -0.510 2.248 -1.515 1.00 0.00 C ATOM 1437 O VAL A 210 0.628 2.125 -1.073 1.00 0.00 O ATOM 1438 CB VAL A 210 -2.123 0.307 -1.011 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -0.995 -0.722 -1.097 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -3.115 -0.215 0.045 1.00 0.00 C ATOM 0 H VAL A 210 -3.591 2.262 -1.220 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.288 1.674 0.370 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.575 0.407 -1.998 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.410 -1.697 -1.353 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.283 -0.418 -1.864 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.487 -0.786 -0.135 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.433 -1.223 -0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.631 -0.234 1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.984 0.442 0.084 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.764 2.876 -2.675 1.00 0.00 N ATOM 1451 CA GLU A 211 0.331 3.499 -3.410 1.00 0.00 C ATOM 1452 C GLU A 211 0.988 4.593 -2.578 1.00 0.00 C ATOM 1453 O GLU A 211 2.210 4.622 -2.492 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.031 3.981 -4.820 1.00 0.00 C ATOM 1455 CG GLU A 211 -1.177 4.988 -4.857 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.172 5.835 -6.124 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -0.223 6.637 -6.295 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -2.096 5.708 -6.957 1.00 0.00 O ATOM 0 H GLU A 211 -1.685 2.961 -3.106 1.00 0.00 H new ATOM 0 HA GLU A 211 1.059 2.706 -3.581 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.850 4.432 -5.276 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.299 3.118 -5.430 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.126 4.456 -4.784 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.110 5.641 -3.987 1.00 0.00 H new ATOM 1465 N GLN A 212 0.213 5.438 -1.890 1.00 0.00 N ATOM 1466 CA GLN A 212 0.776 6.468 -1.035 1.00 0.00 C ATOM 1467 C GLN A 212 1.663 5.837 0.024 1.00 0.00 C ATOM 1468 O GLN A 212 2.761 6.325 0.241 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.304 7.290 -0.335 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.356 7.913 -1.253 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.215 9.424 -1.320 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -2.054 10.157 -0.817 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.137 9.923 -1.891 1.00 0.00 N ATOM 0 H GLN A 212 -0.807 5.422 -1.914 1.00 0.00 H new ATOM 0 HA GLN A 212 1.355 7.132 -1.677 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.811 6.651 0.388 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.179 8.088 0.229 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.260 7.493 -2.254 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.352 7.655 -0.893 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.555 9.299 -2.307 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.005 10.933 -1.917 1.00 0.00 H new ATOM 1482 N MET A 213 1.206 4.769 0.680 1.00 0.00 N ATOM 1483 CA MET A 213 2.007 4.079 1.672 1.00 0.00 C ATOM 1484 C MET A 213 3.272 3.548 1.052 1.00 0.00 C ATOM 1485 O MET A 213 4.323 3.849 1.585 1.00 0.00 O ATOM 1486 CB MET A 213 1.314 2.889 2.311 1.00 0.00 C ATOM 1487 CG MET A 213 -0.066 3.178 2.837 1.00 0.00 C ATOM 1488 SD MET A 213 -0.538 2.168 4.250 1.00 0.00 S ATOM 1489 CE MET A 213 -2.055 1.468 3.585 1.00 0.00 C ATOM 0 H MET A 213 0.280 4.367 0.536 1.00 0.00 H new ATOM 0 HA MET A 213 2.199 4.829 2.439 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.248 2.086 1.577 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.932 2.522 3.131 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.123 4.229 3.120 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.789 3.024 2.036 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.829 1.482 4.352 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.382 2.057 2.728 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.874 0.440 3.271 1.00 0.00 H new ATOM 1499 N CYS A 214 3.184 2.744 -0.008 1.00 0.00 N ATOM 1500 CA CYS A 214 4.344 2.154 -0.651 1.00 0.00 C ATOM 1501 C CYS A 214 5.339 3.250 -1.038 1.00 0.00 C ATOM 1502 O CYS A 214 6.504 3.155 -0.664 1.00 0.00 O ATOM 1503 CB CYS A 214 3.892 1.403 -1.891 1.00 0.00 C ATOM 1504 SG CYS A 214 2.861 -0.077 -1.658 1.00 0.00 S ATOM 0 H CYS A 214 2.298 2.486 -0.442 1.00 0.00 H new ATOM 0 HA CYS A 214 4.834 1.465 0.037 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.340 2.100 -2.522 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.782 1.107 -2.446 1.00 0.00 H new ATOM 1509 N VAL A 215 4.891 4.294 -1.746 1.00 0.00 N ATOM 1510 CA VAL A 215 5.709 5.450 -2.081 1.00 0.00 C ATOM 1511 C VAL A 215 6.323 5.993 -0.799 1.00 0.00 C ATOM 1512 O VAL A 215 7.540 6.048 -0.724 1.00 0.00 O ATOM 1513 CB VAL A 215 4.900 6.521 -2.855 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.679 7.836 -3.023 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.545 6.045 -4.268 1.00 0.00 C ATOM 0 H VAL A 215 3.938 4.354 -2.103 1.00 0.00 H new ATOM 0 HA VAL A 215 6.511 5.151 -2.756 1.00 0.00 H new ATOM 0 HB VAL A 215 4.004 6.686 -2.257 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.068 8.553 -3.572 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.922 8.243 -2.041 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.599 7.646 -3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.978 6.821 -4.782 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.460 5.837 -4.823 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.944 5.138 -4.206 1.00 0.00 H new ATOM 1525 N THR A 216 5.538 6.360 0.210 1.00 0.00 N ATOM 1526 CA THR A 216 6.049 6.957 1.432 1.00 0.00 C ATOM 1527 C THR A 216 7.081 6.046 2.093 1.00 0.00 C ATOM 1528 O THR A 216 8.133 6.540 2.480 1.00 0.00 O ATOM 1529 CB THR A 216 4.888 7.267 2.389 1.00 0.00 C ATOM 1530 OG1 THR A 216 4.083 8.305 1.866 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.380 7.669 3.787 1.00 0.00 C ATOM 0 H THR A 216 4.524 6.249 0.199 1.00 0.00 H new ATOM 0 HA THR A 216 6.550 7.892 1.183 1.00 0.00 H new ATOM 0 HB THR A 216 4.304 6.352 2.484 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.456 7.934 1.211 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.524 7.878 4.428 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.963 6.854 4.216 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.003 8.560 3.711 1.00 0.00 H new ATOM 1539 N GLN A 217 6.792 4.750 2.241 1.00 0.00 N ATOM 1540 CA GLN A 217 7.673 3.782 2.866 1.00 0.00 C ATOM 1541 C GLN A 217 9.006 3.787 2.111 1.00 0.00 C ATOM 1542 O GLN A 217 10.045 3.976 2.739 1.00 0.00 O ATOM 1543 CB GLN A 217 6.948 2.417 3.011 1.00 0.00 C ATOM 1544 CG GLN A 217 7.424 1.244 2.149 1.00 0.00 C ATOM 1545 CD GLN A 217 8.845 0.811 2.485 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.684 0.737 1.604 1.00 0.00 O ATOM 1547 NE2 GLN A 217 9.154 0.576 3.753 1.00 0.00 N ATOM 0 H GLN A 217 5.914 4.343 1.918 1.00 0.00 H new ATOM 0 HA GLN A 217 7.926 4.040 3.894 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.020 2.112 4.055 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.891 2.578 2.798 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.749 0.399 2.286 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.373 1.526 1.097 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.436 0.644 4.474 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.110 0.328 4.007 1.00 0.00 H new ATOM 1556 N TYR A 218 8.973 3.686 0.779 1.00 0.00 N ATOM 1557 CA TYR A 218 10.167 3.740 -0.046 1.00 0.00 C ATOM 1558 C TYR A 218 10.875 5.082 0.100 1.00 0.00 C ATOM 1559 O TYR A 218 12.094 5.130 0.170 1.00 0.00 O ATOM 1560 CB TYR A 218 9.822 3.468 -1.514 1.00 0.00 C ATOM 1561 CG TYR A 218 9.788 1.999 -1.880 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.973 1.254 -1.791 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.611 1.379 -2.338 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.982 -0.091 -2.172 1.00 0.00 C ATOM 1565 CE2 TYR A 218 8.626 0.048 -2.785 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.825 -0.685 -2.711 1.00 0.00 C ATOM 1567 OH TYR A 218 9.878 -1.972 -3.137 1.00 0.00 O ATOM 0 H TYR A 218 8.111 3.564 0.248 1.00 0.00 H new ATOM 0 HA TYR A 218 10.848 2.962 0.298 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.850 3.909 -1.735 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.552 3.972 -2.147 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.878 1.719 -1.428 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.684 1.934 -2.346 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.881 -0.677 -2.052 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.730 -0.407 -3.180 1.00 0.00 H new ATOM 0 HH TYR A 218 10.805 -2.289 -3.106 1.00 0.00 H new ATOM 1577 N GLN A 219 10.134 6.182 0.181 1.00 0.00 N ATOM 1578 CA GLN A 219 10.663 7.525 0.365 1.00 0.00 C ATOM 1579 C GLN A 219 11.134 7.743 1.823 1.00 0.00 C ATOM 1580 O GLN A 219 11.622 8.829 2.134 1.00 0.00 O ATOM 1581 CB GLN A 219 9.622 8.562 -0.089 1.00 0.00 C ATOM 1582 CG GLN A 219 9.120 8.418 -1.544 1.00 0.00 C ATOM 1583 CD GLN A 219 9.832 9.226 -2.624 1.00 0.00 C ATOM 1584 OE1 GLN A 219 10.865 9.846 -2.409 1.00 0.00 O ATOM 1585 NE2 GLN A 219 9.297 9.200 -3.835 1.00 0.00 N ATOM 0 H GLN A 219 9.116 6.161 0.118 1.00 0.00 H new ATOM 0 HA GLN A 219 11.547 7.654 -0.260 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.763 8.503 0.579 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.052 9.557 0.031 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.183 7.365 -1.817 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.065 8.690 -1.563 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.436 8.679 -4.001 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.746 9.700 -4.602 1.00 0.00 H new ATOM 1594 N LYS A 220 11.018 6.755 2.730 1.00 0.00 N ATOM 1595 CA LYS A 220 11.863 6.657 3.926 1.00 0.00 C ATOM 1596 C LYS A 220 13.069 5.815 3.557 1.00 0.00 C ATOM 1597 O LYS A 220 14.208 6.209 3.778 1.00 0.00 O ATOM 1598 CB LYS A 220 11.217 5.974 5.149 1.00 0.00 C ATOM 1599 CG LYS A 220 9.787 6.416 5.378 1.00 0.00 C ATOM 1600 CD LYS A 220 9.205 5.915 6.701 1.00 0.00 C ATOM 1601 CE LYS A 220 8.022 6.781 7.157 1.00 0.00 C ATOM 1602 NZ LYS A 220 8.462 8.037 7.801 1.00 0.00 N ATOM 0 H LYS A 220 10.333 6.003 2.650 1.00 0.00 H new ATOM 0 HA LYS A 220 12.083 7.684 4.219 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.241 4.893 5.011 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.808 6.195 6.038 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.743 7.505 5.358 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.167 6.057 4.557 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.879 4.881 6.588 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.980 5.923 7.467 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.394 7.016 6.298 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.407 6.213 7.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.629 8.588 8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.039 7.815 8.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.027 8.593 7.128 1.00 0.00 H new ATOM 1616 N GLU A 221 12.806 4.620 3.028 1.00 0.00 N ATOM 1617 CA GLU A 221 13.777 3.552 2.902 1.00 0.00 C ATOM 1618 C GLU A 221 14.843 3.837 1.824 1.00 0.00 C ATOM 1619 O GLU A 221 15.756 3.032 1.635 1.00 0.00 O ATOM 1620 CB GLU A 221 13.049 2.237 2.571 1.00 0.00 C ATOM 1621 CG GLU A 221 12.329 1.586 3.760 1.00 0.00 C ATOM 1622 CD GLU A 221 13.224 0.850 4.759 1.00 0.00 C ATOM 1623 OE1 GLU A 221 14.320 0.380 4.364 1.00 0.00 O ATOM 1624 OE2 GLU A 221 12.757 0.655 5.906 1.00 0.00 O ATOM 0 H GLU A 221 11.885 4.369 2.668 1.00 0.00 H new ATOM 0 HA GLU A 221 14.299 3.474 3.856 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.320 2.429 1.783 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.773 1.528 2.169 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.779 2.360 4.295 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.593 0.882 3.373 1.00 0.00 H new ATOM 1631 N SER A 222 14.713 4.961 1.116 1.00 0.00 N ATOM 1632 CA SER A 222 15.546 5.503 0.051 1.00 0.00 C ATOM 1633 C SER A 222 15.973 6.933 0.391 1.00 0.00 C ATOM 1634 O SER A 222 16.316 7.727 -0.486 1.00 0.00 O ATOM 1635 CB SER A 222 14.764 5.364 -1.264 1.00 0.00 C ATOM 1636 OG SER A 222 15.494 5.692 -2.429 1.00 0.00 O ATOM 0 H SER A 222 13.926 5.583 1.301 1.00 0.00 H new ATOM 0 HA SER A 222 16.480 4.953 -0.062 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.410 4.337 -1.352 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.882 6.002 -1.214 1.00 0.00 H new ATOM 0 HG SER A 222 16.047 6.483 -2.257 1.00 0.00 H new ATOM 1642 N GLN A 223 15.968 7.261 1.683 1.00 0.00 N ATOM 1643 CA GLN A 223 16.192 8.571 2.198 1.00 0.00 C ATOM 1644 C GLN A 223 16.756 8.355 3.598 1.00 0.00 C ATOM 1645 O GLN A 223 17.937 8.088 3.721 1.00 0.00 O ATOM 1646 CB GLN A 223 14.856 9.323 2.160 1.00 0.00 C ATOM 1647 CG GLN A 223 15.023 10.799 2.510 1.00 0.00 C ATOM 1648 CD GLN A 223 15.758 11.523 1.387 1.00 0.00 C ATOM 1649 OE1 GLN A 223 15.123 11.956 0.428 1.00 0.00 O ATOM 1650 NE2 GLN A 223 17.073 11.625 1.435 1.00 0.00 N ATOM 0 H GLN A 223 15.798 6.573 2.417 1.00 0.00 H new ATOM 0 HA GLN A 223 16.895 9.180 1.630 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.417 9.233 1.166 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.159 8.861 2.859 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.046 11.256 2.670 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.578 10.899 3.443 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.584 11.260 2.239 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.578 12.069 0.668 1.00 0.00 H new ATOM 1659 N ALA A 224 15.926 8.219 4.625 1.00 0.00 N ATOM 1660 CA ALA A 224 16.264 8.060 6.037 1.00 0.00 C ATOM 1661 C ALA A 224 17.154 6.853 6.377 1.00 0.00 C ATOM 1662 O ALA A 224 17.562 6.708 7.532 1.00 0.00 O ATOM 1663 CB ALA A 224 14.935 7.899 6.783 1.00 0.00 C ATOM 0 H ALA A 224 14.916 8.217 4.481 1.00 0.00 H new ATOM 0 HA ALA A 224 16.846 8.935 6.327 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.128 7.776 7.849 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.320 8.785 6.626 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.410 7.021 6.406 1.00 0.00 H new ATOM 1669 N TYR A 225 17.413 5.976 5.407 1.00 0.00 N ATOM 1670 CA TYR A 225 18.248 4.788 5.546 1.00 0.00 C ATOM 1671 C TYR A 225 19.717 5.087 5.212 1.00 0.00 C ATOM 1672 O TYR A 225 20.622 4.437 5.738 1.00 0.00 O ATOM 1673 CB TYR A 225 17.697 3.674 4.636 1.00 0.00 C ATOM 1674 CG TYR A 225 18.307 3.613 3.246 1.00 0.00 C ATOM 1675 CD1 TYR A 225 18.097 4.657 2.327 1.00 0.00 C ATOM 1676 CD2 TYR A 225 19.158 2.549 2.902 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.687 4.606 1.049 1.00 0.00 C ATOM 1678 CE2 TYR A 225 19.742 2.490 1.630 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.481 3.499 0.689 1.00 0.00 C ATOM 1680 OH TYR A 225 20.054 3.440 -0.535 1.00 0.00 O ATOM 0 H TYR A 225 17.031 6.080 4.467 1.00 0.00 H new ATOM 0 HA TYR A 225 18.218 4.459 6.585 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.856 2.714 5.127 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.620 3.807 4.537 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.481 5.501 2.602 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.363 1.772 3.623 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.531 5.412 0.348 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.393 1.668 1.373 1.00 0.00 H new ATOM 0 HH TYR A 225 20.114 2.505 -0.823 1.00 0.00 H new ATOM 1690 N TYR A 226 19.968 6.065 4.340 1.00 0.00 N ATOM 1691 CA TYR A 226 21.267 6.411 3.789 1.00 0.00 C ATOM 1692 C TYR A 226 21.533 7.866 4.060 1.00 0.00 C ATOM 1693 O TYR A 226 22.628 8.188 4.504 1.00 0.00 O ATOM 1694 CB TYR A 226 21.414 5.962 2.319 1.00 0.00 C ATOM 1695 CG TYR A 226 21.129 6.948 1.187 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.955 7.726 1.144 1.00 0.00 C ATOM 1697 CD2 TYR A 226 22.085 7.111 0.169 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.799 8.764 0.210 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.919 8.100 -0.813 1.00 0.00 C ATOM 1700 CZ TYR A 226 20.784 8.946 -0.787 1.00 0.00 C ATOM 1701 OH TYR A 226 20.653 9.968 -1.671 1.00 0.00 O ATOM 0 H TYR A 226 19.225 6.666 3.984 1.00 0.00 H new ATOM 0 HA TYR A 226 22.059 5.853 4.289 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.436 5.606 2.189 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.757 5.104 2.175 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.158 7.520 1.844 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.954 6.470 0.142 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.938 9.414 0.253 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.659 8.216 -1.591 1.00 0.00 H new ATOM 0 HH TYR A 226 21.410 9.961 -2.293 1.00 0.00 H new ATOM 1711 N ASP A 227 20.526 8.707 3.859 1.00 0.00 N ATOM 1712 CA ASP A 227 20.577 10.153 3.762 1.00 0.00 C ATOM 1713 C ASP A 227 21.933 10.576 3.210 1.00 0.00 C ATOM 1714 O ASP A 227 22.798 11.133 3.883 1.00 0.00 O ATOM 1715 CB ASP A 227 20.123 10.822 5.069 1.00 0.00 C ATOM 1716 CG ASP A 227 18.613 11.069 5.116 1.00 0.00 C ATOM 1717 OD1 ASP A 227 17.981 11.216 4.044 1.00 0.00 O ATOM 1718 OD2 ASP A 227 18.085 11.053 6.252 1.00 0.00 O ATOM 0 H ASP A 227 19.573 8.361 3.751 1.00 0.00 H new ATOM 0 HA ASP A 227 19.849 10.523 3.040 1.00 0.00 H new ATOM 0 HB2 ASP A 227 20.410 10.194 5.912 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.646 11.771 5.186 1.00 0.00 H new ATOM 1723 N GLY A 228 22.148 10.172 1.961 1.00 0.00 N ATOM 1724 CA GLY A 228 23.253 10.651 1.143 1.00 0.00 C ATOM 1725 C GLY A 228 24.521 9.854 1.398 1.00 0.00 C ATOM 1726 O GLY A 228 25.617 10.384 1.245 1.00 0.00 O ATOM 0 H GLY A 228 21.552 9.495 1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.984 10.581 0.089 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.435 11.704 1.356 1.00 0.00 H new ATOM 1730 N ARG A 229 24.356 8.603 1.843 1.00 0.00 N ATOM 1731 CA ARG A 229 25.297 7.821 2.629 1.00 0.00 C ATOM 1732 C ARG A 229 26.020 8.692 3.648 1.00 0.00 C ATOM 1733 O ARG A 229 27.196 9.023 3.524 1.00 0.00 O ATOM 1734 CB ARG A 229 26.263 7.020 1.751 1.00 0.00 C ATOM 1735 CG ARG A 229 25.701 5.663 1.329 1.00 0.00 C ATOM 1736 CD ARG A 229 25.386 4.735 2.516 1.00 0.00 C ATOM 1737 NE ARG A 229 26.007 3.427 2.320 1.00 0.00 N ATOM 1738 CZ ARG A 229 26.056 2.393 3.166 1.00 0.00 C ATOM 1739 NH1 ARG A 229 25.438 2.418 4.340 1.00 0.00 N ATOM 1740 NH2 ARG A 229 26.740 1.316 2.811 1.00 0.00 N ATOM 0 H ARG A 229 23.502 8.082 1.646 1.00 0.00 H new ATOM 0 HA ARG A 229 24.721 7.084 3.188 1.00 0.00 H new ATOM 0 HB2 ARG A 229 26.502 7.601 0.860 1.00 0.00 H new ATOM 0 HB3 ARG A 229 27.197 6.868 2.293 1.00 0.00 H new ATOM 0 HG2 ARG A 229 24.792 5.819 0.749 1.00 0.00 H new ATOM 0 HG3 ARG A 229 26.418 5.170 0.672 1.00 0.00 H new ATOM 0 HD2 ARG A 229 25.749 5.182 3.441 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.307 4.620 2.620 1.00 0.00 H new ATOM 0 HE ARG A 229 26.463 3.284 1.419 1.00 0.00 H new ATOM 0 HH11 ARG A 229 24.906 3.243 4.619 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.495 1.613 4.963 1.00 0.00 H new ATOM 0 HH21 ARG A 229 27.215 1.288 1.909 1.00 0.00 H new ATOM 0 HH22 ARG A 229 26.792 0.515 3.440 1.00 0.00 H new ATOM 1754 N ARG A 230 25.313 8.917 4.748 1.00 0.00 N ATOM 1755 CA ARG A 230 25.804 9.484 5.977 1.00 0.00 C ATOM 1756 C ARG A 230 26.205 10.944 5.792 1.00 0.00 C ATOM 1757 O ARG A 230 27.007 11.441 6.588 1.00 0.00 O ATOM 1758 CB ARG A 230 26.905 8.596 6.582 1.00 0.00 C ATOM 1759 CG ARG A 230 26.645 7.075 6.584 1.00 0.00 C ATOM 1760 CD ARG A 230 25.496 6.658 7.513 1.00 0.00 C ATOM 1761 NE ARG A 230 25.884 6.760 8.930 1.00 0.00 N ATOM 1762 CZ ARG A 230 26.576 5.839 9.616 1.00 0.00 C ATOM 1763 NH1 ARG A 230 26.918 4.693 9.035 1.00 0.00 N ATOM 1764 NH2 ARG A 230 26.909 6.057 10.882 1.00 0.00 N ATOM 0 H ARG A 230 24.320 8.691 4.799 1.00 0.00 H new ATOM 0 HA ARG A 230 24.999 9.501 6.712 1.00 0.00 H new ATOM 0 HB2 ARG A 230 27.830 8.782 6.037 1.00 0.00 H new ATOM 0 HB3 ARG A 230 27.072 8.914 7.611 1.00 0.00 H new ATOM 0 HG2 ARG A 230 26.418 6.751 5.568 1.00 0.00 H new ATOM 0 HG3 ARG A 230 27.555 6.558 6.888 1.00 0.00 H new ATOM 0 HD2 ARG A 230 24.628 7.290 7.326 1.00 0.00 H new ATOM 0 HD3 ARG A 230 25.199 5.634 7.289 1.00 0.00 H new ATOM 0 HE ARG A 230 25.603 7.602 9.432 1.00 0.00 H new ATOM 0 HH11 ARG A 230 26.654 4.514 8.066 1.00 0.00 H new ATOM 0 HH12 ARG A 230 27.444 3.993 9.558 1.00 0.00 H new ATOM 0 HH21 ARG A 230 26.638 6.929 11.338 1.00 0.00 H new ATOM 0 HH22 ARG A 230 27.435 5.353 11.399 1.00 0.00 H new ATOM 1778 N SER A 231 25.592 11.645 4.841 1.00 0.00 N ATOM 1779 CA SER A 231 25.675 13.087 4.706 1.00 0.00 C ATOM 1780 C SER A 231 24.248 13.634 4.798 1.00 0.00 C ATOM 1781 O SER A 231 23.690 14.141 3.820 1.00 0.00 O ATOM 1782 CB SER A 231 26.402 13.466 3.413 1.00 0.00 C ATOM 1783 OG SER A 231 27.607 12.742 3.219 1.00 0.00 O ATOM 0 H SER A 231 25.009 11.209 4.126 1.00 0.00 H new ATOM 0 HA SER A 231 26.268 13.536 5.503 1.00 0.00 H new ATOM 0 HB2 SER A 231 25.739 13.290 2.566 1.00 0.00 H new ATOM 0 HB3 SER A 231 26.625 14.533 3.428 1.00 0.00 H new ATOM 0 HG SER A 231 28.026 13.024 2.379 1.00 0.00 H new ATOM 1789 N SER A 232 23.658 13.459 5.983 1.00 0.00 N ATOM 1790 CA SER A 232 22.341 13.958 6.329 1.00 0.00 C ATOM 1791 C SER A 232 22.364 15.480 6.455 1.00 0.00 C ATOM 1792 O SER A 232 21.335 16.015 6.922 1.00 0.00 O ATOM 1793 CB SER A 232 21.903 13.265 7.627 1.00 0.00 C ATOM 1794 OG SER A 232 20.571 13.602 7.945 1.00 0.00 O ATOM 0 H SER A 232 24.104 12.950 6.746 1.00 0.00 H new ATOM 0 HA SER A 232 21.617 13.730 5.547 1.00 0.00 H new ATOM 0 HB2 SER A 232 21.994 12.184 7.517 1.00 0.00 H new ATOM 0 HB3 SER A 232 22.563 13.559 8.443 1.00 0.00 H new ATOM 0 HG SER A 232 20.434 14.562 7.804 1.00 0.00 H new TER 1800 SER A 232