USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 784 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 163 TYR OH : rot -167:sc= 1.19 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.0233 X(o=1.2,f=1.1) USER MOD Set 2.1: A 193 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 194 LYS NZ :NH3+ 171:sc= 1.26 (180deg=1.17) USER MOD Set 3.1: A 170 ASN : amide:sc= 0.63 K(o=0.83,f=-1.3) USER MOD Set 3.2: A 171 ASN : amide:sc= 0.626 K(o=0.83,f=-0.48) USER MOD Set 3.3: A 174 ASN : amide:sc= -0.43 K(o=0.83,f=0.26) USER MOD Set 4.1: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 199 THR OG1 : rot -76:sc= 1.14 USER MOD Set 4.3: A 201 THR OG1 : rot -64:sc= 1.11 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 161:sc= -0.0378 (180deg=-0.905) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -133:sc= -0.474 (180deg=-3.83!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -169:sc= -0.478 (180deg=-0.948) USER MOD Single : A 140 HIS : no HE2:sc= -0.157 K(o=-0.16,f=-5.7!) USER MOD Single : A 143 ASN : amide:sc= 0.772 K(o=0.77,f=-0.2) USER MOD Single : A 150 TYR OH : rot 30:sc= -0.0265 USER MOD Single : A 153 ASN : amide:sc= 1.16 K(o=1.2,f=-0.063) USER MOD Single : A 154 MET CE :methyl -139:sc= 0 (180deg=-0.0762) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -33:sc= -1.16 USER MOD Single : A 159 ASN : amide:sc= 0.72 K(o=0.72,f=-0.041) USER MOD Single : A 160 GLN : amide:sc= -1.51! K(o=-1.5!,f=-0.022) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.769 K(o=0.77,f=-0.29) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 1.38 K(o=1.4,f=-1.3) USER MOD Single : A 173 ASN : amide:sc= 0.28 K(o=0.28,f=-2.1!) USER MOD Single : A 177 HIS : no HD1:sc= -0.0245 X(o=-0.025,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 99:sc= 1.73 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.565 K(o=-0.56,f=-0.058) USER MOD Single : A 187 HIS : no HD1:sc= -0.231 X(o=-0.23,f=-0.44) USER MOD Single : A 188 THR OG1 : rot -64:sc= 1.13 USER MOD Single : A 190 THR OG1 : rot 163:sc= 1.23 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 78:sc= 0.558 USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 173:sc= 2.23 (180deg=2.05) USER MOD Single : A 206 MET CE :methyl 171:sc= -1.18 (180deg=-1.31) USER MOD Single : A 212 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.17) USER MOD Single : A 213 MET CE :methyl -155:sc= -0.814 (180deg=-2.11!) USER MOD Single : A 215 THR OG1 : rot 109:sc= 1.24 USER MOD Single : A 216 THR OG1 : rot 49:sc= 1.25 USER MOD Single : A 218 TYR OH : rot 103:sc= 0.638 USER MOD Single : A 219 GLN : amide:sc= -0.893 X(o=-0.89,f=-1) USER MOD Single : A 220 LYS NZ :NH3+ 160:sc=-0.00834 (180deg=-0.205) USER MOD Single : A 222 SER OG : rot 99:sc= 1.24 USER MOD Single : A 223 GLN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 12.939 -8.807 -5.855 1.00 0.00 N ATOM 28 CA GLY A 127 13.700 -7.837 -5.074 1.00 0.00 C ATOM 29 C GLY A 127 12.826 -6.629 -4.783 1.00 0.00 C ATOM 30 O GLY A 127 12.772 -5.728 -5.612 1.00 0.00 O ATOM 0 HA2 GLY A 127 14.038 -8.289 -4.141 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.592 -7.532 -5.621 1.00 0.00 H new ATOM 34 N TYR A 128 12.100 -6.652 -3.665 1.00 0.00 N ATOM 35 CA TYR A 128 11.292 -5.566 -3.135 1.00 0.00 C ATOM 36 C TYR A 128 11.415 -5.568 -1.604 1.00 0.00 C ATOM 37 O TYR A 128 11.861 -6.543 -1.007 1.00 0.00 O ATOM 38 CB TYR A 128 9.820 -5.756 -3.504 1.00 0.00 C ATOM 39 CG TYR A 128 9.464 -5.925 -4.968 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.630 -7.189 -5.551 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.825 -4.899 -5.693 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.075 -7.471 -6.807 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.262 -5.175 -6.954 1.00 0.00 C ATOM 44 CZ TYR A 128 8.344 -6.479 -7.490 1.00 0.00 C ATOM 45 OH TYR A 128 7.670 -6.796 -8.628 1.00 0.00 O ATOM 0 H TYR A 128 12.062 -7.482 -3.073 1.00 0.00 H new ATOM 0 HA TYR A 128 11.644 -4.625 -3.557 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.453 -6.632 -2.969 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.268 -4.896 -3.124 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.189 -7.951 -5.029 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.767 -3.902 -5.282 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.208 -8.447 -7.250 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.769 -4.391 -7.510 1.00 0.00 H new ATOM 0 HH TYR A 128 7.217 -5.998 -8.973 1.00 0.00 H new ATOM 55 N MET A 129 10.955 -4.502 -0.959 1.00 0.00 N ATOM 56 CA MET A 129 11.198 -4.209 0.453 1.00 0.00 C ATOM 57 C MET A 129 9.902 -3.719 1.089 1.00 0.00 C ATOM 58 O MET A 129 9.450 -2.617 0.776 1.00 0.00 O ATOM 59 CB MET A 129 12.257 -3.097 0.537 1.00 0.00 C ATOM 60 CG MET A 129 13.618 -3.550 -0.001 1.00 0.00 C ATOM 61 SD MET A 129 13.954 -3.372 -1.776 1.00 0.00 S ATOM 62 CE MET A 129 13.905 -1.570 -1.900 1.00 0.00 C ATOM 0 H MET A 129 10.383 -3.793 -1.418 1.00 0.00 H new ATOM 0 HA MET A 129 11.544 -5.101 0.975 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.916 -2.230 -0.028 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.366 -2.779 1.574 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.388 -2.998 0.538 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.742 -4.602 0.255 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.410 -1.254 -2.813 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.868 -1.235 -1.924 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.408 -1.132 -1.038 1.00 0.00 H new ATOM 72 N LEU A 130 9.281 -4.539 1.945 1.00 0.00 N ATOM 73 CA LEU A 130 8.161 -4.150 2.790 1.00 0.00 C ATOM 74 C LEU A 130 8.687 -3.155 3.829 1.00 0.00 C ATOM 75 O LEU A 130 9.354 -3.558 4.789 1.00 0.00 O ATOM 76 CB LEU A 130 7.548 -5.428 3.374 1.00 0.00 C ATOM 77 CG LEU A 130 6.193 -5.264 4.063 1.00 0.00 C ATOM 78 CD1 LEU A 130 5.114 -4.670 3.161 1.00 0.00 C ATOM 79 CD2 LEU A 130 5.704 -6.630 4.535 1.00 0.00 C ATOM 0 H LEU A 130 9.555 -5.514 2.067 1.00 0.00 H new ATOM 0 HA LEU A 130 7.360 -3.643 2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.439 -6.156 2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.251 -5.849 4.093 1.00 0.00 H new ATOM 0 HG LEU A 130 6.352 -4.571 4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.181 -4.584 3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.427 -3.683 2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.963 -5.319 2.299 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.738 -6.520 5.027 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.601 -7.296 3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.423 -7.051 5.237 1.00 0.00 H new ATOM 91 N GLY A 131 8.476 -1.859 3.578 1.00 0.00 N ATOM 92 CA GLY A 131 9.122 -0.761 4.295 1.00 0.00 C ATOM 93 C GLY A 131 8.803 -0.711 5.782 1.00 0.00 C ATOM 94 O GLY A 131 9.521 -1.266 6.613 1.00 0.00 O ATOM 0 H GLY A 131 7.835 -1.539 2.852 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.201 -0.846 4.170 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.821 0.182 3.839 1.00 0.00 H new ATOM 98 N SER A 132 7.716 -0.027 6.132 1.00 0.00 N ATOM 99 CA SER A 132 7.218 0.069 7.485 1.00 0.00 C ATOM 100 C SER A 132 5.760 0.489 7.524 1.00 0.00 C ATOM 101 O SER A 132 5.299 1.321 6.730 1.00 0.00 O ATOM 102 CB SER A 132 8.055 1.032 8.320 1.00 0.00 C ATOM 103 OG SER A 132 8.336 2.280 7.693 1.00 0.00 O ATOM 0 H SER A 132 7.148 0.486 5.458 1.00 0.00 H new ATOM 0 HA SER A 132 7.298 -0.929 7.916 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.535 1.222 9.259 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.998 0.547 8.571 1.00 0.00 H new ATOM 0 HG SER A 132 8.873 2.835 8.296 1.00 0.00 H new ATOM 109 N ALA A 133 5.060 -0.099 8.487 1.00 0.00 N ATOM 110 CA ALA A 133 3.638 0.093 8.698 1.00 0.00 C ATOM 111 C ALA A 133 3.296 1.537 9.072 1.00 0.00 C ATOM 112 O ALA A 133 3.853 2.109 10.020 1.00 0.00 O ATOM 113 CB ALA A 133 3.156 -0.887 9.769 1.00 0.00 C ATOM 0 H ALA A 133 5.482 -0.740 9.159 1.00 0.00 H new ATOM 0 HA ALA A 133 3.119 -0.107 7.760 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.087 -0.749 9.934 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.343 -1.909 9.438 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.693 -0.703 10.699 1.00 0.00 H new ATOM 119 N MET A 134 2.383 2.125 8.302 1.00 0.00 N ATOM 120 CA MET A 134 1.938 3.503 8.425 1.00 0.00 C ATOM 121 C MET A 134 0.830 3.686 9.465 1.00 0.00 C ATOM 122 O MET A 134 -0.298 3.195 9.344 1.00 0.00 O ATOM 123 CB MET A 134 1.569 4.068 7.060 1.00 0.00 C ATOM 124 CG MET A 134 0.640 3.165 6.257 1.00 0.00 C ATOM 125 SD MET A 134 1.443 2.280 4.887 1.00 0.00 S ATOM 126 CE MET A 134 -0.022 1.569 4.100 1.00 0.00 C ATOM 0 H MET A 134 1.915 1.629 7.544 1.00 0.00 H new ATOM 0 HA MET A 134 2.777 4.084 8.808 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.092 5.039 7.195 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.481 4.238 6.488 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.192 2.435 6.931 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.174 3.768 5.855 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.154 0.514 3.889 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.878 1.668 4.768 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.226 2.096 3.168 1.00 0.00 H new ATOM 136 N SER A 135 1.201 4.436 10.499 1.00 0.00 N ATOM 137 CA SER A 135 0.352 4.910 11.585 1.00 0.00 C ATOM 138 C SER A 135 -0.756 5.800 11.016 1.00 0.00 C ATOM 139 O SER A 135 -0.445 6.865 10.475 1.00 0.00 O ATOM 140 CB SER A 135 1.206 5.658 12.608 1.00 0.00 C ATOM 141 OG SER A 135 0.481 5.856 13.804 1.00 0.00 O ATOM 0 H SER A 135 2.166 4.749 10.606 1.00 0.00 H new ATOM 0 HA SER A 135 -0.120 4.067 12.090 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.115 5.093 12.815 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.515 6.620 12.199 1.00 0.00 H new ATOM 0 HG SER A 135 1.041 6.335 14.450 1.00 0.00 H new ATOM 147 N ARG A 136 -2.006 5.312 11.056 1.00 0.00 N ATOM 148 CA ARG A 136 -3.237 5.861 10.461 1.00 0.00 C ATOM 149 C ARG A 136 -3.029 7.031 9.481 1.00 0.00 C ATOM 150 O ARG A 136 -2.932 8.174 9.937 1.00 0.00 O ATOM 151 CB ARG A 136 -4.227 6.268 11.578 1.00 0.00 C ATOM 152 CG ARG A 136 -4.596 5.215 12.622 1.00 0.00 C ATOM 153 CD ARG A 136 -5.103 3.940 11.947 1.00 0.00 C ATOM 154 NE ARG A 136 -5.442 2.938 12.950 1.00 0.00 N ATOM 155 CZ ARG A 136 -5.066 1.665 12.973 1.00 0.00 C ATOM 156 NH1 ARG A 136 -4.237 1.144 12.096 1.00 0.00 N ATOM 157 NH2 ARG A 136 -5.549 0.879 13.902 1.00 0.00 N ATOM 0 H ARG A 136 -2.199 4.442 11.552 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.647 5.054 9.853 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.806 7.126 12.102 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.148 6.605 11.103 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.726 4.985 13.238 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.363 5.609 13.288 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.978 4.166 11.338 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.340 3.548 11.275 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.034 3.250 13.720 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.850 1.725 11.352 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.981 0.159 12.159 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.203 1.248 14.593 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.271 -0.102 13.935 1.00 0.00 H new ATOM 171 N PRO A 137 -2.994 6.794 8.152 1.00 0.00 N ATOM 172 CA PRO A 137 -2.865 7.834 7.128 1.00 0.00 C ATOM 173 C PRO A 137 -3.580 9.173 7.351 1.00 0.00 C ATOM 174 O PRO A 137 -2.989 10.215 7.053 1.00 0.00 O ATOM 175 CB PRO A 137 -3.416 7.179 5.880 1.00 0.00 C ATOM 176 CG PRO A 137 -3.073 5.705 6.017 1.00 0.00 C ATOM 177 CD PRO A 137 -2.830 5.493 7.501 1.00 0.00 C ATOM 0 HA PRO A 137 -1.819 8.141 7.106 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.493 7.327 5.801 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.969 7.605 4.982 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.887 5.076 5.657 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.189 5.450 5.432 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.534 4.767 7.907 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.829 5.098 7.675 1.00 0.00 H new ATOM 185 N MET A 138 -4.831 9.113 7.833 1.00 0.00 N ATOM 186 CA MET A 138 -5.827 10.183 7.961 1.00 0.00 C ATOM 187 C MET A 138 -6.146 10.793 6.592 1.00 0.00 C ATOM 188 O MET A 138 -5.629 11.845 6.214 1.00 0.00 O ATOM 189 CB MET A 138 -5.423 11.211 9.033 1.00 0.00 C ATOM 190 CG MET A 138 -5.382 10.603 10.441 1.00 0.00 C ATOM 191 SD MET A 138 -6.996 10.264 11.199 1.00 0.00 S ATOM 192 CE MET A 138 -6.433 9.600 12.791 1.00 0.00 C ATOM 0 H MET A 138 -5.204 8.228 8.175 1.00 0.00 H new ATOM 0 HA MET A 138 -6.761 9.754 8.323 1.00 0.00 H new ATOM 0 HB2 MET A 138 -4.443 11.621 8.788 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.128 12.042 9.020 1.00 0.00 H new ATOM 0 HG2 MET A 138 -4.818 9.671 10.398 1.00 0.00 H new ATOM 0 HG3 MET A 138 -4.830 11.280 11.093 1.00 0.00 H new ATOM 0 HE1 MET A 138 -7.297 9.333 13.400 1.00 0.00 H new ATOM 0 HE2 MET A 138 -5.822 8.714 12.620 1.00 0.00 H new ATOM 0 HE3 MET A 138 -5.842 10.354 13.311 1.00 0.00 H new ATOM 202 N MET A 139 -6.988 10.083 5.833 1.00 0.00 N ATOM 203 CA MET A 139 -7.353 10.323 4.450 1.00 0.00 C ATOM 204 C MET A 139 -8.781 9.824 4.206 1.00 0.00 C ATOM 205 O MET A 139 -9.303 9.033 5.007 1.00 0.00 O ATOM 206 CB MET A 139 -6.348 9.589 3.566 1.00 0.00 C ATOM 207 CG MET A 139 -6.385 8.065 3.678 1.00 0.00 C ATOM 208 SD MET A 139 -5.041 7.245 2.785 1.00 0.00 S ATOM 209 CE MET A 139 -5.458 7.656 1.073 1.00 0.00 C ATOM 0 H MET A 139 -7.464 9.263 6.208 1.00 0.00 H new ATOM 0 HA MET A 139 -7.329 11.387 4.214 1.00 0.00 H new ATOM 0 HB2 MET A 139 -6.529 9.867 2.528 1.00 0.00 H new ATOM 0 HB3 MET A 139 -5.345 9.933 3.818 1.00 0.00 H new ATOM 0 HG2 MET A 139 -6.336 7.784 4.730 1.00 0.00 H new ATOM 0 HG3 MET A 139 -7.339 7.703 3.295 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.841 7.065 0.396 1.00 0.00 H new ATOM 0 HE2 MET A 139 -6.510 7.435 0.892 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.275 8.716 0.898 1.00 0.00 H new ATOM 219 N HIS A 140 -9.412 10.273 3.112 1.00 0.00 N ATOM 220 CA HIS A 140 -10.837 10.074 2.875 1.00 0.00 C ATOM 221 C HIS A 140 -11.163 9.936 1.380 1.00 0.00 C ATOM 222 O HIS A 140 -10.870 10.807 0.558 1.00 0.00 O ATOM 223 CB HIS A 140 -11.574 11.246 3.534 1.00 0.00 C ATOM 224 CG HIS A 140 -11.503 11.210 5.043 1.00 0.00 C ATOM 225 ND1 HIS A 140 -12.129 10.281 5.848 1.00 0.00 N ATOM 226 CD2 HIS A 140 -10.672 11.964 5.828 1.00 0.00 C ATOM 227 CE1 HIS A 140 -11.664 10.442 7.097 1.00 0.00 C ATOM 228 NE2 HIS A 140 -10.795 11.470 7.116 1.00 0.00 N ATOM 0 H HIS A 140 -8.941 10.786 2.367 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.167 9.134 3.317 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.148 12.184 3.177 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.619 11.232 3.224 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -12.821 9.595 5.548 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.045 12.782 5.506 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.943 9.842 7.951 1.00 0.00 H new ATOM 237 N PHE A 141 -11.792 8.809 1.041 1.00 0.00 N ATOM 238 CA PHE A 141 -12.207 8.397 -0.308 1.00 0.00 C ATOM 239 C PHE A 141 -13.303 9.289 -0.889 1.00 0.00 C ATOM 240 O PHE A 141 -13.463 9.405 -2.106 1.00 0.00 O ATOM 241 CB PHE A 141 -12.722 6.949 -0.239 1.00 0.00 C ATOM 242 CG PHE A 141 -11.877 6.083 0.672 1.00 0.00 C ATOM 243 CD1 PHE A 141 -10.597 5.682 0.255 1.00 0.00 C ATOM 244 CD2 PHE A 141 -12.309 5.824 1.987 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.721 5.062 1.161 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.429 5.194 2.890 1.00 0.00 C ATOM 247 CZ PHE A 141 -10.131 4.841 2.485 1.00 0.00 C ATOM 0 H PHE A 141 -12.043 8.113 1.744 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.340 8.484 -0.963 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.753 6.948 0.116 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.729 6.520 -1.241 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.286 5.851 -0.765 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.304 6.105 2.300 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.736 4.757 0.840 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.754 4.982 3.898 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.447 4.399 3.194 1.00 0.00 H new ATOM 257 N GLY A 142 -14.070 9.910 0.000 1.00 0.00 N ATOM 258 CA GLY A 142 -15.280 10.662 -0.333 1.00 0.00 C ATOM 259 C GLY A 142 -16.504 9.755 -0.427 1.00 0.00 C ATOM 260 O GLY A 142 -17.561 10.169 -0.908 1.00 0.00 O ATOM 0 H GLY A 142 -13.864 9.906 0.999 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.452 11.427 0.424 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.137 11.179 -1.282 1.00 0.00 H new ATOM 264 N ASN A 143 -16.354 8.514 0.049 1.00 0.00 N ATOM 265 CA ASN A 143 -17.425 7.550 0.145 1.00 0.00 C ATOM 266 C ASN A 143 -17.443 7.052 1.589 1.00 0.00 C ATOM 267 O ASN A 143 -16.437 6.567 2.110 1.00 0.00 O ATOM 268 CB ASN A 143 -17.297 6.438 -0.912 1.00 0.00 C ATOM 269 CG ASN A 143 -16.669 6.906 -2.216 1.00 0.00 C ATOM 270 OD1 ASN A 143 -17.115 7.861 -2.847 1.00 0.00 O ATOM 271 ND2 ASN A 143 -15.597 6.273 -2.639 1.00 0.00 N ATOM 0 H ASN A 143 -15.459 8.156 0.383 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.390 8.002 -0.083 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.698 5.625 -0.501 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.286 6.031 -1.121 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.131 6.574 -3.495 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.231 5.481 -2.111 1.00 0.00 H new ATOM 278 N ASP A 144 -18.583 7.255 2.243 1.00 0.00 N ATOM 279 CA ASP A 144 -18.843 6.988 3.658 1.00 0.00 C ATOM 280 C ASP A 144 -18.659 5.499 3.991 1.00 0.00 C ATOM 281 O ASP A 144 -18.213 5.157 5.090 1.00 0.00 O ATOM 282 CB ASP A 144 -20.268 7.481 3.985 1.00 0.00 C ATOM 283 CG ASP A 144 -20.925 6.715 5.137 1.00 0.00 C ATOM 284 OD1 ASP A 144 -21.562 5.671 4.855 1.00 0.00 O ATOM 285 OD2 ASP A 144 -20.747 7.112 6.321 1.00 0.00 O ATOM 0 H ASP A 144 -19.403 7.635 1.770 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.124 7.524 4.277 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.229 8.541 4.238 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.890 7.388 3.095 1.00 0.00 H new ATOM 290 N TRP A 145 -19.003 4.635 3.032 1.00 0.00 N ATOM 291 CA TRP A 145 -18.998 3.184 3.166 1.00 0.00 C ATOM 292 C TRP A 145 -17.594 2.616 2.966 1.00 0.00 C ATOM 293 O TRP A 145 -17.269 1.565 3.509 1.00 0.00 O ATOM 294 CB TRP A 145 -20.000 2.577 2.180 1.00 0.00 C ATOM 295 CG TRP A 145 -19.540 2.379 0.766 1.00 0.00 C ATOM 296 CD1 TRP A 145 -19.341 3.353 -0.152 1.00 0.00 C ATOM 297 CD2 TRP A 145 -19.260 1.120 0.081 1.00 0.00 C ATOM 298 NE1 TRP A 145 -18.905 2.787 -1.335 1.00 0.00 N ATOM 299 CE2 TRP A 145 -18.854 1.413 -1.254 1.00 0.00 C ATOM 300 CE3 TRP A 145 -19.345 -0.242 0.443 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -18.530 0.414 -2.182 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -19.045 -1.254 -0.488 1.00 0.00 C ATOM 303 CH2 TRP A 145 -18.632 -0.932 -1.794 1.00 0.00 C ATOM 0 H TRP A 145 -19.303 4.944 2.107 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.303 2.918 4.178 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.314 1.609 2.571 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.883 3.215 2.161 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.498 4.408 0.014 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.652 3.321 -2.166 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.644 -0.510 1.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.207 0.675 -3.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -19.133 -2.290 -0.196 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.394 -1.718 -2.496 1.00 0.00 H new ATOM 314 N GLU A 146 -16.748 3.361 2.247 1.00 0.00 N ATOM 315 CA GLU A 146 -15.318 3.123 2.124 1.00 0.00 C ATOM 316 C GLU A 146 -14.575 3.656 3.352 1.00 0.00 C ATOM 317 O GLU A 146 -13.703 2.982 3.898 1.00 0.00 O ATOM 318 CB GLU A 146 -14.803 3.750 0.819 1.00 0.00 C ATOM 319 CG GLU A 146 -15.053 2.828 -0.388 1.00 0.00 C ATOM 320 CD GLU A 146 -14.087 3.076 -1.549 1.00 0.00 C ATOM 321 OE1 GLU A 146 -12.987 2.462 -1.572 1.00 0.00 O ATOM 322 OE2 GLU A 146 -14.473 3.791 -2.509 1.00 0.00 O ATOM 0 H GLU A 146 -17.059 4.175 1.717 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.129 2.050 2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.297 4.708 0.655 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.736 3.953 0.908 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.966 1.790 -0.068 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.075 2.969 -0.739 1.00 0.00 H new ATOM 329 N ASP A 147 -14.979 4.833 3.838 1.00 0.00 N ATOM 330 CA ASP A 147 -14.429 5.478 5.026 1.00 0.00 C ATOM 331 C ASP A 147 -14.433 4.536 6.233 1.00 0.00 C ATOM 332 O ASP A 147 -13.402 4.337 6.895 1.00 0.00 O ATOM 333 CB ASP A 147 -15.231 6.746 5.315 1.00 0.00 C ATOM 334 CG ASP A 147 -14.319 7.872 5.753 1.00 0.00 C ATOM 335 OD1 ASP A 147 -13.614 7.736 6.782 1.00 0.00 O ATOM 336 OD2 ASP A 147 -14.262 8.880 5.005 1.00 0.00 O ATOM 0 H ASP A 147 -15.721 5.378 3.399 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.388 5.740 4.838 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.782 7.044 4.423 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.968 6.546 6.093 1.00 0.00 H new ATOM 341 N ARG A 148 -15.609 3.936 6.457 1.00 0.00 N ATOM 342 CA ARG A 148 -15.832 2.893 7.457 1.00 0.00 C ATOM 343 C ARG A 148 -15.124 1.587 7.116 1.00 0.00 C ATOM 344 O ARG A 148 -14.579 0.972 8.024 1.00 0.00 O ATOM 345 CB ARG A 148 -17.318 2.726 7.798 1.00 0.00 C ATOM 346 CG ARG A 148 -18.170 2.290 6.605 1.00 0.00 C ATOM 347 CD ARG A 148 -18.455 0.785 6.546 1.00 0.00 C ATOM 348 NE ARG A 148 -19.738 0.465 7.195 1.00 0.00 N ATOM 349 CZ ARG A 148 -20.612 -0.454 6.808 1.00 0.00 C ATOM 350 NH1 ARG A 148 -20.316 -1.331 5.878 1.00 0.00 N ATOM 351 NH2 ARG A 148 -21.801 -0.504 7.348 1.00 0.00 N ATOM 0 H ARG A 148 -16.451 4.171 5.932 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.359 3.232 8.379 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.420 1.990 8.596 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.703 3.670 8.184 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.119 2.826 6.636 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.666 2.588 5.686 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.477 0.456 5.507 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.649 0.239 7.037 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.978 1.005 8.026 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.397 -1.315 5.436 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.005 -2.029 5.597 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.061 0.166 8.071 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.469 -1.213 7.046 1.00 0.00 H new ATOM 365 N TYR A 149 -15.048 1.179 5.842 1.00 0.00 N ATOM 366 CA TYR A 149 -14.330 -0.029 5.455 1.00 0.00 C ATOM 367 C TYR A 149 -12.857 -0.007 5.870 1.00 0.00 C ATOM 368 O TYR A 149 -12.382 -1.002 6.417 1.00 0.00 O ATOM 369 CB TYR A 149 -14.445 -0.261 3.949 1.00 0.00 C ATOM 370 CG TYR A 149 -14.702 -1.711 3.625 1.00 0.00 C ATOM 371 CD1 TYR A 149 -13.650 -2.645 3.619 1.00 0.00 C ATOM 372 CD2 TYR A 149 -16.032 -2.131 3.452 1.00 0.00 C ATOM 373 CE1 TYR A 149 -13.936 -4.013 3.467 1.00 0.00 C ATOM 374 CE2 TYR A 149 -16.317 -3.498 3.287 1.00 0.00 C ATOM 375 CZ TYR A 149 -15.272 -4.444 3.304 1.00 0.00 C ATOM 376 OH TYR A 149 -15.559 -5.772 3.228 1.00 0.00 O ATOM 0 H TYR A 149 -15.480 1.676 5.063 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.801 -0.854 5.990 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.253 0.350 3.548 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.527 0.064 3.460 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -12.628 -2.313 3.731 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.833 -1.406 3.446 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.133 -4.736 3.475 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.337 -3.823 3.147 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.525 -5.892 3.118 1.00 0.00 H new ATOM 386 N TYR A 150 -12.151 1.117 5.679 1.00 0.00 N ATOM 387 CA TYR A 150 -10.794 1.256 6.218 1.00 0.00 C ATOM 388 C TYR A 150 -10.817 1.040 7.732 1.00 0.00 C ATOM 389 O TYR A 150 -10.222 0.081 8.227 1.00 0.00 O ATOM 390 CB TYR A 150 -10.173 2.624 5.879 1.00 0.00 C ATOM 391 CG TYR A 150 -8.813 2.817 6.535 1.00 0.00 C ATOM 392 CD1 TYR A 150 -7.740 1.962 6.204 1.00 0.00 C ATOM 393 CD2 TYR A 150 -8.644 3.783 7.546 1.00 0.00 C ATOM 394 CE1 TYR A 150 -6.519 2.042 6.903 1.00 0.00 C ATOM 395 CE2 TYR A 150 -7.423 3.870 8.244 1.00 0.00 C ATOM 396 CZ TYR A 150 -6.364 2.990 7.940 1.00 0.00 C ATOM 397 OH TYR A 150 -5.213 3.055 8.668 1.00 0.00 O ATOM 0 H TYR A 150 -12.491 1.929 5.164 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.168 0.496 5.749 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.069 2.716 4.798 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.847 3.417 6.203 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.856 1.241 5.409 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.452 4.458 7.787 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -5.704 1.381 6.647 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.298 4.615 9.016 1.00 0.00 H new ATOM 0 HH TYR A 150 -4.458 2.769 8.113 1.00 0.00 H new ATOM 407 N ARG A 151 -11.540 1.891 8.474 1.00 0.00 N ATOM 408 CA ARG A 151 -11.499 1.847 9.946 1.00 0.00 C ATOM 409 C ARG A 151 -12.146 0.604 10.572 1.00 0.00 C ATOM 410 O ARG A 151 -12.032 0.399 11.786 1.00 0.00 O ATOM 411 CB ARG A 151 -11.985 3.160 10.559 1.00 0.00 C ATOM 412 CG ARG A 151 -13.460 3.416 10.262 1.00 0.00 C ATOM 413 CD ARG A 151 -13.814 4.873 10.517 1.00 0.00 C ATOM 414 NE ARG A 151 -13.671 5.189 11.940 1.00 0.00 N ATOM 415 CZ ARG A 151 -13.366 6.362 12.465 1.00 0.00 C ATOM 416 NH1 ARG A 151 -13.346 7.468 11.760 1.00 0.00 N ATOM 417 NH2 ARG A 151 -13.059 6.413 13.735 1.00 0.00 N ATOM 0 H ARG A 151 -12.153 2.609 8.088 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.446 1.739 10.207 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.831 3.136 11.638 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.388 3.985 10.170 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.677 3.160 9.225 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.079 2.771 10.886 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.166 5.521 9.927 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.837 5.067 10.195 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.823 4.422 12.595 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.572 7.443 10.766 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.105 8.353 12.206 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.059 5.560 14.294 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.819 7.306 14.166 1.00 0.00 H new ATOM 431 N GLU A 152 -12.799 -0.260 9.790 1.00 0.00 N ATOM 432 CA GLU A 152 -13.305 -1.555 10.221 1.00 0.00 C ATOM 433 C GLU A 152 -12.407 -2.716 9.813 1.00 0.00 C ATOM 434 O GLU A 152 -12.537 -3.784 10.413 1.00 0.00 O ATOM 435 CB GLU A 152 -14.732 -1.766 9.712 1.00 0.00 C ATOM 436 CG GLU A 152 -15.690 -0.860 10.490 1.00 0.00 C ATOM 437 CD GLU A 152 -15.989 -1.422 11.884 1.00 0.00 C ATOM 438 OE1 GLU A 152 -15.230 -1.131 12.853 1.00 0.00 O ATOM 439 OE2 GLU A 152 -17.018 -2.125 12.035 1.00 0.00 O ATOM 0 H GLU A 152 -12.994 -0.066 8.808 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.310 -1.542 11.311 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.787 -1.542 8.647 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.022 -2.810 9.833 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.255 0.135 10.584 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.621 -0.750 9.934 1.00 0.00 H new ATOM 446 N ASN A 153 -11.450 -2.538 8.894 1.00 0.00 N ATOM 447 CA ASN A 153 -10.573 -3.635 8.483 1.00 0.00 C ATOM 448 C ASN A 153 -9.083 -3.347 8.684 1.00 0.00 C ATOM 449 O ASN A 153 -8.301 -4.290 8.663 1.00 0.00 O ATOM 450 CB ASN A 153 -10.905 -4.095 7.058 1.00 0.00 C ATOM 451 CG ASN A 153 -12.357 -4.511 6.892 1.00 0.00 C ATOM 452 OD1 ASN A 153 -12.714 -5.683 6.940 1.00 0.00 O ATOM 453 ND2 ASN A 153 -13.252 -3.563 6.729 1.00 0.00 N ATOM 0 H ASN A 153 -11.266 -1.651 8.425 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.778 -4.467 9.157 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.682 -3.288 6.360 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.260 -4.933 6.793 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.240 -3.803 6.643 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.959 -2.587 6.689 1.00 0.00 H new ATOM 460 N MET A 154 -8.680 -2.108 8.990 1.00 0.00 N ATOM 461 CA MET A 154 -7.299 -1.649 9.144 1.00 0.00 C ATOM 462 C MET A 154 -6.444 -2.481 10.115 1.00 0.00 C ATOM 463 O MET A 154 -5.216 -2.478 10.006 1.00 0.00 O ATOM 464 CB MET A 154 -7.290 -0.180 9.570 1.00 0.00 C ATOM 465 CG MET A 154 -7.918 -0.034 10.948 1.00 0.00 C ATOM 466 SD MET A 154 -8.127 1.685 11.448 1.00 0.00 S ATOM 467 CE MET A 154 -8.927 1.403 13.038 1.00 0.00 C ATOM 0 H MET A 154 -9.351 -1.356 9.146 1.00 0.00 H new ATOM 0 HA MET A 154 -6.835 -1.778 8.166 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.267 0.196 9.586 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.840 0.421 8.845 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.889 -0.529 10.953 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.295 -0.547 11.681 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.731 2.126 13.174 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.338 0.394 13.065 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.196 1.519 13.839 1.00 0.00 H new ATOM 477 N ASN A 155 -7.073 -3.191 11.063 1.00 0.00 N ATOM 478 CA ASN A 155 -6.408 -4.129 11.947 1.00 0.00 C ATOM 479 C ASN A 155 -5.870 -5.349 11.174 1.00 0.00 C ATOM 480 O ASN A 155 -4.742 -5.791 11.385 1.00 0.00 O ATOM 481 CB ASN A 155 -7.421 -4.555 13.024 1.00 0.00 C ATOM 482 CG ASN A 155 -6.781 -5.569 13.949 1.00 0.00 C ATOM 483 OD1 ASN A 155 -5.723 -5.315 14.521 1.00 0.00 O ATOM 484 ND2 ASN A 155 -7.330 -6.759 14.056 1.00 0.00 N ATOM 0 H ASN A 155 -8.077 -3.120 11.231 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.543 -3.654 12.410 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -7.750 -3.685 13.593 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -8.307 -4.983 12.555 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -6.878 -7.481 14.617 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.208 -6.960 13.578 1.00 0.00 H new ATOM 491 N ARG A 156 -6.708 -5.886 10.281 1.00 0.00 N ATOM 492 CA ARG A 156 -6.524 -7.048 9.414 1.00 0.00 C ATOM 493 C ARG A 156 -5.579 -6.729 8.249 1.00 0.00 C ATOM 494 O ARG A 156 -4.765 -7.561 7.822 1.00 0.00 O ATOM 495 CB ARG A 156 -7.905 -7.446 8.845 1.00 0.00 C ATOM 496 CG ARG A 156 -9.107 -7.289 9.795 1.00 0.00 C ATOM 497 CD ARG A 156 -9.076 -8.174 11.039 1.00 0.00 C ATOM 498 NE ARG A 156 -9.485 -9.545 10.720 1.00 0.00 N ATOM 499 CZ ARG A 156 -10.280 -10.343 11.415 1.00 0.00 C ATOM 500 NH1 ARG A 156 -10.682 -10.078 12.634 1.00 0.00 N ATOM 501 NH2 ARG A 156 -10.693 -11.437 10.830 1.00 0.00 N ATOM 0 H ARG A 156 -7.628 -5.471 10.135 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.085 -7.859 9.995 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.093 -6.847 7.954 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.856 -8.487 8.525 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.165 -6.248 10.112 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.019 -7.504 9.239 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.071 -8.180 11.460 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.738 -7.761 11.800 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.110 -9.932 9.854 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.382 -9.219 13.095 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.295 -10.731 13.122 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.401 -11.646 9.875 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.307 -12.081 11.328 1.00 0.00 H new ATOM 515 N TYR A 157 -5.743 -5.497 7.759 1.00 0.00 N ATOM 516 CA TYR A 157 -5.214 -4.859 6.563 1.00 0.00 C ATOM 517 C TYR A 157 -3.671 -4.852 6.523 1.00 0.00 C ATOM 518 O TYR A 157 -3.035 -4.904 7.580 1.00 0.00 O ATOM 519 CB TYR A 157 -5.817 -3.459 6.684 1.00 0.00 C ATOM 520 CG TYR A 157 -5.803 -2.456 5.571 1.00 0.00 C ATOM 521 CD1 TYR A 157 -4.657 -1.676 5.377 1.00 0.00 C ATOM 522 CD2 TYR A 157 -7.013 -2.113 4.940 1.00 0.00 C ATOM 523 CE1 TYR A 157 -4.683 -0.573 4.511 1.00 0.00 C ATOM 524 CE2 TYR A 157 -7.058 -1.014 4.076 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.894 -0.243 3.871 1.00 0.00 C ATOM 526 OH TYR A 157 -5.961 0.869 3.110 1.00 0.00 O ATOM 0 H TYR A 157 -6.333 -4.839 8.268 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.470 -5.370 5.635 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.862 -3.597 6.960 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.324 -2.984 7.532 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.745 -1.926 5.899 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.904 -2.696 5.122 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.792 0.012 4.338 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.977 -0.757 3.570 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.375 1.558 3.486 1.00 0.00 H new ATOM 536 N PRO A 158 -3.040 -4.767 5.329 1.00 0.00 N ATOM 537 CA PRO A 158 -1.588 -4.636 5.152 1.00 0.00 C ATOM 538 C PRO A 158 -0.951 -3.603 6.072 1.00 0.00 C ATOM 539 O PRO A 158 -0.127 -3.919 6.928 1.00 0.00 O ATOM 540 CB PRO A 158 -1.361 -4.381 3.655 1.00 0.00 C ATOM 541 CG PRO A 158 -2.575 -5.022 3.008 1.00 0.00 C ATOM 542 CD PRO A 158 -3.689 -4.810 4.027 1.00 0.00 C ATOM 0 HA PRO A 158 -1.077 -5.550 5.455 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.301 -3.316 3.432 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.433 -4.833 3.306 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.813 -4.553 2.053 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.410 -6.081 2.811 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.228 -3.883 3.829 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.418 -5.619 3.981 1.00 0.00 H new ATOM 550 N ASN A 159 -1.380 -2.367 5.876 1.00 0.00 N ATOM 551 CA ASN A 159 -0.999 -1.086 6.439 1.00 0.00 C ATOM 552 C ASN A 159 0.492 -0.791 6.313 1.00 0.00 C ATOM 553 O ASN A 159 1.005 0.067 7.016 1.00 0.00 O ATOM 554 CB ASN A 159 -1.699 -0.753 7.771 1.00 0.00 C ATOM 555 CG ASN A 159 -1.012 -1.141 9.058 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.254 -0.546 10.111 1.00 0.00 O ATOM 557 ND2 ASN A 159 -0.216 -2.173 9.030 1.00 0.00 N ATOM 0 H ASN A 159 -2.132 -2.222 5.202 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.424 -0.314 5.798 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.870 0.323 7.797 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.679 -1.231 7.760 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.221 -2.504 9.890 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.030 -2.650 8.148 1.00 0.00 H new ATOM 564 N GLN A 160 1.149 -1.489 5.383 1.00 0.00 N ATOM 565 CA GLN A 160 2.489 -1.236 4.893 1.00 0.00 C ATOM 566 C GLN A 160 2.560 -1.427 3.375 1.00 0.00 C ATOM 567 O GLN A 160 1.536 -1.716 2.755 1.00 0.00 O ATOM 568 CB GLN A 160 3.531 -2.104 5.596 1.00 0.00 C ATOM 569 CG GLN A 160 3.073 -2.982 6.775 1.00 0.00 C ATOM 570 CD GLN A 160 4.232 -3.741 7.434 1.00 0.00 C ATOM 571 OE1 GLN A 160 4.055 -4.521 8.367 1.00 0.00 O ATOM 572 NE2 GLN A 160 5.456 -3.506 6.995 1.00 0.00 N ATOM 0 H GLN A 160 0.723 -2.297 4.928 1.00 0.00 H new ATOM 0 HA GLN A 160 2.724 -0.197 5.124 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.978 -2.759 4.848 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.322 -1.447 5.958 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.584 -2.355 7.521 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.330 -3.697 6.423 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.605 -2.859 6.221 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.252 -3.972 7.430 1.00 0.00 H new ATOM 581 N VAL A 161 3.755 -1.259 2.786 1.00 0.00 N ATOM 582 CA VAL A 161 3.981 -1.359 1.336 1.00 0.00 C ATOM 583 C VAL A 161 5.367 -1.965 1.005 1.00 0.00 C ATOM 584 O VAL A 161 6.373 -1.608 1.619 1.00 0.00 O ATOM 585 CB VAL A 161 3.703 0.003 0.634 1.00 0.00 C ATOM 586 CG1 VAL A 161 3.063 1.088 1.523 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.958 0.652 0.054 1.00 0.00 C ATOM 0 H VAL A 161 4.603 -1.047 3.312 1.00 0.00 H new ATOM 0 HA VAL A 161 3.260 -2.065 0.924 1.00 0.00 H new ATOM 0 HB VAL A 161 3.001 -0.302 -0.143 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.912 1.995 0.938 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.103 0.733 1.896 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.722 1.304 2.364 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.693 1.597 -0.420 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.675 0.836 0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.403 -0.013 -0.686 1.00 0.00 H new ATOM 597 N TYR A 162 5.407 -2.902 0.042 1.00 0.00 N ATOM 598 CA TYR A 162 6.591 -3.468 -0.617 1.00 0.00 C ATOM 599 C TYR A 162 6.982 -2.564 -1.789 1.00 0.00 C ATOM 600 O TYR A 162 6.158 -2.340 -2.672 1.00 0.00 O ATOM 601 CB TYR A 162 6.296 -4.856 -1.214 1.00 0.00 C ATOM 602 CG TYR A 162 6.599 -6.074 -0.377 1.00 0.00 C ATOM 603 CD1 TYR A 162 7.933 -6.466 -0.185 1.00 0.00 C ATOM 604 CD2 TYR A 162 5.555 -6.880 0.102 1.00 0.00 C ATOM 605 CE1 TYR A 162 8.229 -7.637 0.533 1.00 0.00 C ATOM 606 CE2 TYR A 162 5.846 -8.021 0.869 1.00 0.00 C ATOM 607 CZ TYR A 162 7.184 -8.424 1.066 1.00 0.00 C ATOM 608 OH TYR A 162 7.459 -9.576 1.735 1.00 0.00 O ATOM 0 H TYR A 162 4.547 -3.312 -0.321 1.00 0.00 H new ATOM 0 HA TYR A 162 7.380 -3.547 0.131 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.238 -4.887 -1.476 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.857 -4.944 -2.144 1.00 0.00 H new ATOM 0 HD1 TYR A 162 8.734 -5.866 -0.590 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.529 -6.624 -0.118 1.00 0.00 H new ATOM 0 HE1 TYR A 162 9.257 -7.936 0.678 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.042 -8.592 1.310 1.00 0.00 H new ATOM 0 HH TYR A 162 6.622 -9.989 2.034 1.00 0.00 H new ATOM 618 N TYR A 163 8.231 -2.102 -1.863 1.00 0.00 N ATOM 619 CA TYR A 163 8.697 -1.312 -3.014 1.00 0.00 C ATOM 620 C TYR A 163 10.130 -1.651 -3.430 1.00 0.00 C ATOM 621 O TYR A 163 10.796 -2.452 -2.783 1.00 0.00 O ATOM 622 CB TYR A 163 8.543 0.176 -2.694 1.00 0.00 C ATOM 623 CG TYR A 163 9.315 0.619 -1.476 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.732 0.530 -0.197 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.635 1.075 -1.624 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.457 0.965 0.926 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.374 1.472 -0.501 1.00 0.00 C ATOM 628 CZ TYR A 163 10.773 1.452 0.774 1.00 0.00 C ATOM 629 OH TYR A 163 11.463 1.946 1.835 1.00 0.00 O ATOM 0 H TYR A 163 8.939 -2.258 -1.145 1.00 0.00 H new ATOM 0 HA TYR A 163 8.077 -1.568 -3.873 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.873 0.759 -3.554 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.487 0.399 -2.544 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.735 0.131 -0.080 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.082 1.120 -2.606 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.006 0.927 1.907 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.400 1.792 -0.612 1.00 0.00 H new ATOM 0 HH TYR A 163 12.255 2.426 1.515 1.00 0.00 H new ATOM 639 N ARG A 164 10.591 -1.054 -4.536 1.00 0.00 N ATOM 640 CA ARG A 164 11.903 -1.284 -5.157 1.00 0.00 C ATOM 641 C ARG A 164 12.876 -0.106 -4.997 1.00 0.00 C ATOM 642 O ARG A 164 12.469 0.960 -4.548 1.00 0.00 O ATOM 643 CB ARG A 164 11.652 -1.608 -6.644 1.00 0.00 C ATOM 644 CG ARG A 164 11.689 -3.122 -6.746 1.00 0.00 C ATOM 645 CD ARG A 164 11.260 -3.710 -8.081 1.00 0.00 C ATOM 646 NE ARG A 164 11.634 -5.124 -8.059 1.00 0.00 N ATOM 647 CZ ARG A 164 11.440 -6.066 -8.961 1.00 0.00 C ATOM 648 NH1 ARG A 164 10.703 -5.893 -10.027 1.00 0.00 N ATOM 649 NH2 ARG A 164 12.015 -7.221 -8.764 1.00 0.00 N ATOM 0 H ARG A 164 10.036 -0.367 -5.046 1.00 0.00 H new ATOM 0 HA ARG A 164 12.394 -2.114 -4.648 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.689 -1.217 -6.973 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.414 -1.154 -7.278 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.705 -3.456 -6.534 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.048 -3.535 -5.967 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.186 -3.596 -8.226 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.750 -3.193 -8.906 1.00 0.00 H new ATOM 0 HE ARG A 164 12.120 -5.428 -7.215 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.246 -4.996 -10.191 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.585 -6.655 -10.695 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.590 -7.369 -7.935 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.889 -7.975 -9.439 1.00 0.00 H new ATOM 663 N PRO A 165 14.166 -0.260 -5.360 1.00 0.00 N ATOM 664 CA PRO A 165 15.105 0.853 -5.450 1.00 0.00 C ATOM 665 C PRO A 165 14.589 1.968 -6.362 1.00 0.00 C ATOM 666 O PRO A 165 14.320 1.754 -7.548 1.00 0.00 O ATOM 667 CB PRO A 165 16.416 0.259 -5.964 1.00 0.00 C ATOM 668 CG PRO A 165 16.340 -1.159 -5.420 1.00 0.00 C ATOM 669 CD PRO A 165 14.866 -1.507 -5.626 1.00 0.00 C ATOM 0 HA PRO A 165 15.242 1.325 -4.477 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.476 0.278 -7.052 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.286 0.797 -5.587 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.998 -1.838 -5.962 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.627 -1.208 -4.369 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.678 -1.861 -6.640 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.544 -2.297 -4.947 1.00 0.00 H new ATOM 677 N VAL A 166 14.452 3.171 -5.805 1.00 0.00 N ATOM 678 CA VAL A 166 14.125 4.387 -6.573 1.00 0.00 C ATOM 679 C VAL A 166 15.310 4.788 -7.462 1.00 0.00 C ATOM 680 O VAL A 166 15.123 5.400 -8.495 1.00 0.00 O ATOM 681 CB VAL A 166 13.584 5.489 -5.632 1.00 0.00 C ATOM 682 CG1 VAL A 166 14.533 6.674 -5.440 1.00 0.00 C ATOM 683 CG2 VAL A 166 12.203 6.016 -6.058 1.00 0.00 C ATOM 0 H VAL A 166 14.564 3.337 -4.805 1.00 0.00 H new ATOM 0 HA VAL A 166 13.309 4.198 -7.270 1.00 0.00 H new ATOM 0 HB VAL A 166 13.493 4.979 -4.673 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.077 7.400 -4.767 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.472 6.323 -5.013 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.727 7.145 -6.404 1.00 0.00 H new ATOM 0 HG21 VAL A 166 11.876 6.787 -5.360 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.268 6.439 -7.060 1.00 0.00 H new ATOM 0 HG23 VAL A 166 11.484 5.196 -6.056 1.00 0.00 H new ATOM 693 N ASP A 167 16.527 4.329 -7.173 1.00 0.00 N ATOM 694 CA ASP A 167 17.683 4.435 -8.067 1.00 0.00 C ATOM 695 C ASP A 167 17.618 3.536 -9.324 1.00 0.00 C ATOM 696 O ASP A 167 18.589 3.491 -10.082 1.00 0.00 O ATOM 697 CB ASP A 167 18.977 4.205 -7.265 1.00 0.00 C ATOM 698 CG ASP A 167 18.886 3.142 -6.159 1.00 0.00 C ATOM 699 OD1 ASP A 167 18.256 3.432 -5.104 1.00 0.00 O ATOM 700 OD2 ASP A 167 19.537 2.071 -6.273 1.00 0.00 O ATOM 0 H ASP A 167 16.743 3.863 -6.292 1.00 0.00 H new ATOM 0 HA ASP A 167 17.671 5.448 -8.469 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.768 3.917 -7.958 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.277 5.150 -6.813 1.00 0.00 H new ATOM 705 N GLN A 168 16.515 2.816 -9.570 1.00 0.00 N ATOM 706 CA GLN A 168 16.258 2.074 -10.804 1.00 0.00 C ATOM 707 C GLN A 168 14.811 2.284 -11.265 1.00 0.00 C ATOM 708 O GLN A 168 13.994 1.355 -11.339 1.00 0.00 O ATOM 709 CB GLN A 168 16.567 0.581 -10.690 1.00 0.00 C ATOM 710 CG GLN A 168 18.065 0.298 -10.685 1.00 0.00 C ATOM 711 CD GLN A 168 18.604 0.174 -9.277 1.00 0.00 C ATOM 712 OE1 GLN A 168 18.342 -0.801 -8.573 1.00 0.00 O ATOM 713 NE2 GLN A 168 19.355 1.162 -8.840 1.00 0.00 N ATOM 0 H GLN A 168 15.756 2.734 -8.893 1.00 0.00 H new ATOM 0 HA GLN A 168 16.943 2.476 -11.551 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.123 0.189 -9.775 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.102 0.052 -11.522 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.264 -0.623 -11.234 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.589 1.099 -11.206 1.00 0.00 H new ATOM 0 HE21 GLN A 168 19.555 1.957 -9.447 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.737 1.133 -7.895 1.00 0.00 H new ATOM 722 N TYR A 169 14.471 3.543 -11.501 1.00 0.00 N ATOM 723 CA TYR A 169 13.105 4.003 -11.712 1.00 0.00 C ATOM 724 C TYR A 169 12.886 4.735 -13.040 1.00 0.00 C ATOM 725 O TYR A 169 13.688 4.675 -13.977 1.00 0.00 O ATOM 726 CB TYR A 169 12.664 4.802 -10.481 1.00 0.00 C ATOM 727 CG TYR A 169 13.165 6.232 -10.338 1.00 0.00 C ATOM 728 CD1 TYR A 169 14.327 6.734 -10.964 1.00 0.00 C ATOM 729 CD2 TYR A 169 12.511 7.021 -9.388 1.00 0.00 C ATOM 730 CE1 TYR A 169 14.793 8.029 -10.651 1.00 0.00 C ATOM 731 CE2 TYR A 169 12.985 8.295 -9.040 1.00 0.00 C ATOM 732 CZ TYR A 169 14.125 8.816 -9.685 1.00 0.00 C ATOM 733 OH TYR A 169 14.601 10.050 -9.350 1.00 0.00 O ATOM 0 H TYR A 169 15.158 4.295 -11.553 1.00 0.00 H new ATOM 0 HA TYR A 169 12.459 3.132 -11.816 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.574 4.828 -10.473 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.976 4.249 -9.595 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.859 6.127 -11.682 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.620 6.641 -8.910 1.00 0.00 H new ATOM 0 HE1 TYR A 169 15.665 8.421 -11.153 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.479 8.874 -8.282 1.00 0.00 H new ATOM 0 HH TYR A 169 14.019 10.452 -8.672 1.00 0.00 H new ATOM 743 N ASN A 170 11.720 5.369 -13.127 1.00 0.00 N ATOM 744 CA ASN A 170 11.163 5.930 -14.341 1.00 0.00 C ATOM 745 C ASN A 170 10.076 6.964 -14.040 1.00 0.00 C ATOM 746 O ASN A 170 10.054 8.032 -14.650 1.00 0.00 O ATOM 747 CB ASN A 170 10.589 4.740 -15.119 1.00 0.00 C ATOM 748 CG ASN A 170 9.928 5.163 -16.417 1.00 0.00 C ATOM 749 OD1 ASN A 170 8.702 5.232 -16.512 1.00 0.00 O ATOM 750 ND2 ASN A 170 10.729 5.481 -17.411 1.00 0.00 N ATOM 0 H ASN A 170 11.117 5.508 -12.316 1.00 0.00 H new ATOM 0 HA ASN A 170 11.924 6.460 -14.914 1.00 0.00 H new ATOM 0 HB2 ASN A 170 11.388 4.031 -15.336 1.00 0.00 H new ATOM 0 HB3 ASN A 170 9.861 4.219 -14.497 1.00 0.00 H new ATOM 0 HD21 ASN A 170 10.339 5.798 -18.299 1.00 0.00 H new ATOM 0 HD22 ASN A 170 11.740 5.411 -17.294 1.00 0.00 H new ATOM 757 N ASN A 171 9.148 6.623 -13.139 1.00 0.00 N ATOM 758 CA ASN A 171 7.938 7.380 -12.861 1.00 0.00 C ATOM 759 C ASN A 171 7.349 6.909 -11.541 1.00 0.00 C ATOM 760 O ASN A 171 7.433 5.721 -11.220 1.00 0.00 O ATOM 761 CB ASN A 171 6.927 7.144 -13.996 1.00 0.00 C ATOM 762 CG ASN A 171 7.047 8.187 -15.083 1.00 0.00 C ATOM 763 OD1 ASN A 171 6.869 9.375 -14.827 1.00 0.00 O ATOM 764 ND2 ASN A 171 7.372 7.774 -16.295 1.00 0.00 N ATOM 0 H ASN A 171 9.228 5.782 -12.567 1.00 0.00 H new ATOM 0 HA ASN A 171 8.168 8.443 -12.795 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.086 6.154 -14.424 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.916 7.157 -13.590 1.00 0.00 H new ATOM 0 HD21 ASN A 171 7.482 8.449 -17.051 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.513 6.780 -16.474 1.00 0.00 H new ATOM 771 N GLN A 172 6.703 7.833 -10.830 1.00 0.00 N ATOM 772 CA GLN A 172 6.106 7.609 -9.532 1.00 0.00 C ATOM 773 C GLN A 172 4.985 6.602 -9.676 1.00 0.00 C ATOM 774 O GLN A 172 5.095 5.486 -9.201 1.00 0.00 O ATOM 775 CB GLN A 172 5.678 8.978 -8.999 1.00 0.00 C ATOM 776 CG GLN A 172 5.447 8.981 -7.491 1.00 0.00 C ATOM 777 CD GLN A 172 5.604 10.395 -6.950 1.00 0.00 C ATOM 778 OE1 GLN A 172 4.656 11.101 -6.637 1.00 0.00 O ATOM 779 NE2 GLN A 172 6.814 10.892 -6.839 1.00 0.00 N ATOM 0 H GLN A 172 6.582 8.790 -11.162 1.00 0.00 H new ATOM 0 HA GLN A 172 6.792 7.175 -8.804 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.443 9.714 -9.246 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.763 9.289 -9.503 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.449 8.604 -7.266 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.158 8.314 -7.003 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.623 10.325 -7.093 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.945 11.845 -6.499 1.00 0.00 H new ATOM 788 N ASN A 173 3.980 6.950 -10.464 1.00 0.00 N ATOM 789 CA ASN A 173 2.797 6.173 -10.798 1.00 0.00 C ATOM 790 C ASN A 173 3.114 4.742 -11.276 1.00 0.00 C ATOM 791 O ASN A 173 2.410 3.797 -10.910 1.00 0.00 O ATOM 792 CB ASN A 173 2.033 7.010 -11.837 1.00 0.00 C ATOM 793 CG ASN A 173 2.927 7.591 -12.927 1.00 0.00 C ATOM 794 OD1 ASN A 173 3.603 8.600 -12.748 1.00 0.00 O ATOM 795 ND2 ASN A 173 3.023 6.912 -14.038 1.00 0.00 N ATOM 0 H ASN A 173 3.970 7.860 -10.925 1.00 0.00 H new ATOM 0 HA ASN A 173 2.186 5.997 -9.913 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.267 6.388 -12.300 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.518 7.825 -11.328 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.665 7.218 -14.769 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.456 6.075 -14.175 1.00 0.00 H new ATOM 802 N ASN A 174 4.177 4.582 -12.070 1.00 0.00 N ATOM 803 CA ASN A 174 4.680 3.305 -12.587 1.00 0.00 C ATOM 804 C ASN A 174 5.310 2.459 -11.471 1.00 0.00 C ATOM 805 O ASN A 174 4.827 1.365 -11.163 1.00 0.00 O ATOM 806 CB ASN A 174 5.683 3.614 -13.710 1.00 0.00 C ATOM 807 CG ASN A 174 6.588 2.461 -14.144 1.00 0.00 C ATOM 808 OD1 ASN A 174 6.353 1.272 -13.928 1.00 0.00 O ATOM 809 ND2 ASN A 174 7.711 2.818 -14.727 1.00 0.00 N ATOM 0 H ASN A 174 4.736 5.375 -12.384 1.00 0.00 H new ATOM 0 HA ASN A 174 3.858 2.710 -12.985 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.126 3.959 -14.581 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.314 4.442 -13.387 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.391 2.109 -15.002 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.902 3.804 -14.904 1.00 0.00 H new ATOM 816 N PHE A 175 6.369 2.995 -10.845 1.00 0.00 N ATOM 817 CA PHE A 175 7.042 2.398 -9.691 1.00 0.00 C ATOM 818 C PHE A 175 6.032 2.017 -8.606 1.00 0.00 C ATOM 819 O PHE A 175 6.149 0.986 -7.947 1.00 0.00 O ATOM 820 CB PHE A 175 8.032 3.431 -9.140 1.00 0.00 C ATOM 821 CG PHE A 175 8.715 3.084 -7.829 1.00 0.00 C ATOM 822 CD1 PHE A 175 8.033 3.246 -6.603 1.00 0.00 C ATOM 823 CD2 PHE A 175 10.067 2.700 -7.823 1.00 0.00 C ATOM 824 CE1 PHE A 175 8.702 3.063 -5.382 1.00 0.00 C ATOM 825 CE2 PHE A 175 10.734 2.514 -6.603 1.00 0.00 C ATOM 826 CZ PHE A 175 10.060 2.711 -5.385 1.00 0.00 C ATOM 0 H PHE A 175 6.788 3.878 -11.138 1.00 0.00 H new ATOM 0 HA PHE A 175 7.560 1.489 -9.996 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.803 3.599 -9.892 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.503 4.375 -9.009 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.987 3.513 -6.605 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.591 2.549 -8.755 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.175 3.192 -4.448 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.772 2.217 -6.599 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.588 2.591 -4.451 1.00 0.00 H new ATOM 836 N VAL A 176 5.029 2.873 -8.422 1.00 0.00 N ATOM 837 CA VAL A 176 3.969 2.728 -7.446 1.00 0.00 C ATOM 838 C VAL A 176 2.951 1.661 -7.841 1.00 0.00 C ATOM 839 O VAL A 176 2.484 0.946 -6.959 1.00 0.00 O ATOM 840 CB VAL A 176 3.317 4.083 -7.167 1.00 0.00 C ATOM 841 CG1 VAL A 176 1.974 3.926 -6.480 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.288 4.919 -6.335 1.00 0.00 C ATOM 0 H VAL A 176 4.936 3.723 -8.978 1.00 0.00 H new ATOM 0 HA VAL A 176 4.416 2.373 -6.518 1.00 0.00 H new ATOM 0 HB VAL A 176 3.113 4.594 -8.108 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.541 4.910 -6.298 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.305 3.347 -7.117 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.109 3.408 -5.531 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.843 5.891 -6.124 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.499 4.405 -5.397 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.216 5.058 -6.889 1.00 0.00 H new ATOM 852 N HIS A 177 2.610 1.506 -9.125 1.00 0.00 N ATOM 853 CA HIS A 177 1.762 0.384 -9.540 1.00 0.00 C ATOM 854 C HIS A 177 2.468 -0.943 -9.237 1.00 0.00 C ATOM 855 O HIS A 177 1.848 -1.836 -8.661 1.00 0.00 O ATOM 856 CB HIS A 177 1.328 0.519 -10.997 1.00 0.00 C ATOM 857 CG HIS A 177 0.820 -0.792 -11.555 1.00 0.00 C ATOM 858 ND1 HIS A 177 -0.359 -1.418 -11.188 1.00 0.00 N ATOM 859 CD2 HIS A 177 1.544 -1.672 -12.312 1.00 0.00 C ATOM 860 CE1 HIS A 177 -0.348 -2.660 -11.708 1.00 0.00 C ATOM 861 NE2 HIS A 177 0.799 -2.836 -12.394 1.00 0.00 N ATOM 0 H HIS A 177 2.900 2.128 -9.880 1.00 0.00 H new ATOM 0 HA HIS A 177 0.839 0.398 -8.960 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.546 1.275 -11.075 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.169 0.868 -11.596 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.511 -1.493 -12.759 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.131 -3.395 -11.594 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.072 -3.684 -12.890 1.00 0.00 H new ATOM 870 N ASP A 178 3.772 -1.042 -9.538 1.00 0.00 N ATOM 871 CA ASP A 178 4.592 -2.163 -9.083 1.00 0.00 C ATOM 872 C ASP A 178 4.530 -2.309 -7.561 1.00 0.00 C ATOM 873 O ASP A 178 4.321 -3.418 -7.066 1.00 0.00 O ATOM 874 CB ASP A 178 6.069 -1.992 -9.469 1.00 0.00 C ATOM 875 CG ASP A 178 6.433 -2.416 -10.894 1.00 0.00 C ATOM 876 OD1 ASP A 178 5.716 -3.284 -11.452 1.00 0.00 O ATOM 877 OD2 ASP A 178 7.500 -1.960 -11.409 1.00 0.00 O ATOM 0 H ASP A 178 4.278 -0.354 -10.097 1.00 0.00 H new ATOM 0 HA ASP A 178 4.185 -3.048 -9.572 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.341 -0.944 -9.340 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.677 -2.567 -8.771 1.00 0.00 H new ATOM 882 N CYS A 179 4.742 -1.205 -6.839 1.00 0.00 N ATOM 883 CA CYS A 179 4.769 -1.150 -5.391 1.00 0.00 C ATOM 884 C CYS A 179 3.483 -1.726 -4.756 1.00 0.00 C ATOM 885 O CYS A 179 3.518 -2.649 -3.934 1.00 0.00 O ATOM 886 CB CYS A 179 4.984 0.295 -4.966 1.00 0.00 C ATOM 887 SG CYS A 179 4.953 0.579 -3.200 1.00 0.00 S ATOM 0 H CYS A 179 4.905 -0.296 -7.272 1.00 0.00 H new ATOM 0 HA CYS A 179 5.589 -1.773 -5.034 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.944 0.633 -5.356 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.216 0.912 -5.431 1.00 0.00 H new ATOM 892 N VAL A 180 2.316 -1.181 -5.136 1.00 0.00 N ATOM 893 CA VAL A 180 1.032 -1.614 -4.578 1.00 0.00 C ATOM 894 C VAL A 180 0.716 -3.054 -4.950 1.00 0.00 C ATOM 895 O VAL A 180 0.234 -3.808 -4.108 1.00 0.00 O ATOM 896 CB VAL A 180 -0.165 -0.742 -5.002 1.00 0.00 C ATOM 897 CG1 VAL A 180 0.022 0.682 -4.514 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.541 -0.645 -6.481 1.00 0.00 C ATOM 0 H VAL A 180 2.239 -0.437 -5.830 1.00 0.00 H new ATOM 0 HA VAL A 180 1.162 -1.512 -3.501 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.986 -1.289 -4.538 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.831 1.287 -4.821 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.098 0.687 -3.427 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.934 1.097 -4.943 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.405 0.010 -6.595 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.299 -0.238 -7.044 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.785 -1.637 -6.860 1.00 0.00 H new ATOM 908 N ASN A 181 1.027 -3.434 -6.194 1.00 0.00 N ATOM 909 CA ASN A 181 0.879 -4.789 -6.697 1.00 0.00 C ATOM 910 C ASN A 181 1.578 -5.780 -5.778 1.00 0.00 C ATOM 911 O ASN A 181 0.923 -6.674 -5.249 1.00 0.00 O ATOM 912 CB ASN A 181 1.408 -4.871 -8.127 1.00 0.00 C ATOM 913 CG ASN A 181 1.518 -6.303 -8.614 1.00 0.00 C ATOM 914 OD1 ASN A 181 0.520 -6.970 -8.855 1.00 0.00 O ATOM 915 ND2 ASN A 181 2.730 -6.809 -8.716 1.00 0.00 N ATOM 0 H ASN A 181 1.397 -2.786 -6.890 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.178 -5.054 -6.713 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.747 -4.313 -8.790 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.387 -4.395 -8.179 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.855 -7.780 -9.002 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.544 -6.230 -8.509 1.00 0.00 H new ATOM 922 N ILE A 182 2.895 -5.626 -5.584 1.00 0.00 N ATOM 923 CA ILE A 182 3.647 -6.577 -4.785 1.00 0.00 C ATOM 924 C ILE A 182 3.185 -6.546 -3.323 1.00 0.00 C ATOM 925 O ILE A 182 2.907 -7.612 -2.780 1.00 0.00 O ATOM 926 CB ILE A 182 5.167 -6.427 -5.018 1.00 0.00 C ATOM 927 CG1 ILE A 182 5.962 -7.569 -4.368 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.728 -5.058 -4.611 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.854 -8.866 -5.178 1.00 0.00 C ATOM 0 H ILE A 182 3.447 -4.859 -5.968 1.00 0.00 H new ATOM 0 HA ILE A 182 3.431 -7.592 -5.117 1.00 0.00 H new ATOM 0 HB ILE A 182 5.296 -6.493 -6.098 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.009 -7.280 -4.281 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.593 -7.740 -3.356 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.800 -5.032 -4.805 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.235 -4.276 -5.189 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.548 -4.892 -3.549 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.429 -9.651 -4.687 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.809 -9.169 -5.243 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.247 -8.702 -6.181 1.00 0.00 H new ATOM 941 N THR A 183 2.970 -5.358 -2.731 1.00 0.00 N ATOM 942 CA THR A 183 2.364 -5.154 -1.415 1.00 0.00 C ATOM 943 C THR A 183 1.164 -6.064 -1.220 1.00 0.00 C ATOM 944 O THR A 183 1.182 -6.975 -0.393 1.00 0.00 O ATOM 945 CB THR A 183 1.959 -3.688 -1.208 1.00 0.00 C ATOM 946 OG1 THR A 183 3.054 -2.828 -1.400 1.00 0.00 O ATOM 947 CG2 THR A 183 1.383 -3.537 0.194 1.00 0.00 C ATOM 0 H THR A 183 3.227 -4.479 -3.181 1.00 0.00 H new ATOM 0 HA THR A 183 3.116 -5.408 -0.668 1.00 0.00 H new ATOM 0 HB THR A 183 1.205 -3.411 -1.944 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.016 -2.447 -2.302 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.090 -2.500 0.357 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.510 -4.182 0.300 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.136 -3.821 0.929 1.00 0.00 H new ATOM 955 N ILE A 184 0.131 -5.791 -2.011 1.00 0.00 N ATOM 956 CA ILE A 184 -1.163 -6.461 -1.951 1.00 0.00 C ATOM 957 C ILE A 184 -1.024 -7.944 -2.289 1.00 0.00 C ATOM 958 O ILE A 184 -1.608 -8.770 -1.589 1.00 0.00 O ATOM 959 CB ILE A 184 -2.168 -5.715 -2.855 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.433 -4.338 -2.197 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.469 -6.515 -3.056 1.00 0.00 C ATOM 962 CD1 ILE A 184 -3.349 -3.426 -3.004 1.00 0.00 C ATOM 0 H ILE A 184 0.173 -5.074 -2.735 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.555 -6.427 -0.935 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.754 -5.586 -3.855 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.873 -4.497 -1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.480 -3.832 -2.042 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.147 -5.952 -3.698 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.239 -7.473 -3.522 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.944 -6.687 -2.090 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.483 -2.483 -2.474 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.903 -3.233 -3.980 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.317 -3.908 -3.137 1.00 0.00 H new ATOM 974 N LYS A 185 -0.228 -8.321 -3.294 1.00 0.00 N ATOM 975 CA LYS A 185 -0.013 -9.712 -3.675 1.00 0.00 C ATOM 976 C LYS A 185 0.521 -10.525 -2.491 1.00 0.00 C ATOM 977 O LYS A 185 -0.126 -11.478 -2.058 1.00 0.00 O ATOM 978 CB LYS A 185 0.860 -9.726 -4.929 1.00 0.00 C ATOM 979 CG LYS A 185 1.151 -11.149 -5.367 1.00 0.00 C ATOM 980 CD LYS A 185 1.835 -11.141 -6.736 1.00 0.00 C ATOM 981 CE LYS A 185 0.814 -10.899 -7.856 1.00 0.00 C ATOM 982 NZ LYS A 185 1.449 -10.961 -9.187 1.00 0.00 N ATOM 0 H LYS A 185 0.290 -7.657 -3.870 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.946 -10.213 -3.933 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.358 -9.189 -5.733 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.796 -9.203 -4.732 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.790 -11.641 -4.634 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.224 -11.721 -5.417 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.599 -10.364 -6.761 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.342 -12.092 -6.900 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.021 -11.644 -7.795 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.346 -9.924 -7.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.732 -10.793 -9.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.189 -10.233 -9.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.874 -11.900 -9.326 1.00 0.00 H new ATOM 996 N GLN A 186 1.612 -10.087 -1.858 1.00 0.00 N ATOM 997 CA GLN A 186 2.187 -10.798 -0.710 1.00 0.00 C ATOM 998 C GLN A 186 1.384 -10.689 0.590 1.00 0.00 C ATOM 999 O GLN A 186 1.791 -11.258 1.612 1.00 0.00 O ATOM 1000 CB GLN A 186 3.558 -10.239 -0.372 1.00 0.00 C ATOM 1001 CG GLN A 186 4.526 -10.192 -1.545 1.00 0.00 C ATOM 1002 CD GLN A 186 4.534 -11.466 -2.362 1.00 0.00 C ATOM 1003 OE1 GLN A 186 4.800 -12.549 -1.865 1.00 0.00 O ATOM 1004 NE2 GLN A 186 4.243 -11.351 -3.638 1.00 0.00 N ATOM 0 H GLN A 186 2.117 -9.241 -2.121 1.00 0.00 H new ATOM 0 HA GLN A 186 2.202 -11.838 -1.035 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.438 -9.231 0.024 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.997 -10.843 0.422 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.263 -9.355 -2.192 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.532 -10.002 -1.170 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.024 -10.435 -4.031 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.236 -12.177 -4.236 1.00 0.00 H new ATOM 1013 N HIS A 187 0.281 -9.943 0.555 1.00 0.00 N ATOM 1014 CA HIS A 187 -0.675 -9.777 1.647 1.00 0.00 C ATOM 1015 C HIS A 187 -2.044 -10.377 1.331 1.00 0.00 C ATOM 1016 O HIS A 187 -2.922 -10.328 2.181 1.00 0.00 O ATOM 1017 CB HIS A 187 -0.812 -8.294 2.021 1.00 0.00 C ATOM 1018 CG HIS A 187 -0.105 -7.987 3.311 1.00 0.00 C ATOM 1019 ND1 HIS A 187 -0.654 -8.027 4.585 1.00 0.00 N ATOM 1020 CD2 HIS A 187 1.246 -7.825 3.423 1.00 0.00 C ATOM 1021 CE1 HIS A 187 0.367 -7.865 5.451 1.00 0.00 C ATOM 1022 NE2 HIS A 187 1.523 -7.764 4.772 1.00 0.00 N ATOM 0 H HIS A 187 0.018 -9.413 -0.276 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.278 -10.328 2.500 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.401 -7.676 1.223 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.867 -8.036 2.112 1.00 0.00 H new ATOM 0 HD2 HIS A 187 1.958 -7.758 2.614 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.271 -7.823 6.526 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.450 -7.660 5.186 1.00 0.00 H new ATOM 1031 N THR A 188 -2.217 -10.937 0.132 1.00 0.00 N ATOM 1032 CA THR A 188 -3.443 -11.583 -0.337 1.00 0.00 C ATOM 1033 C THR A 188 -3.155 -13.063 -0.501 1.00 0.00 C ATOM 1034 O THR A 188 -3.585 -13.839 0.340 1.00 0.00 O ATOM 1035 CB THR A 188 -3.986 -10.960 -1.628 1.00 0.00 C ATOM 1036 OG1 THR A 188 -2.959 -10.711 -2.557 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.703 -9.639 -1.375 1.00 0.00 C ATOM 0 H THR A 188 -1.475 -10.953 -0.568 1.00 0.00 H new ATOM 0 HA THR A 188 -4.232 -11.433 0.400 1.00 0.00 H new ATOM 0 HB THR A 188 -4.690 -11.691 -2.027 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.339 -10.048 -2.189 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.069 -9.237 -2.320 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.543 -9.804 -0.701 1.00 0.00 H new ATOM 0 HG23 THR A 188 -4.010 -8.929 -0.923 1.00 0.00 H new ATOM 1045 N VAL A 189 -2.325 -13.453 -1.475 1.00 0.00 N ATOM 1046 CA VAL A 189 -1.900 -14.849 -1.691 1.00 0.00 C ATOM 1047 C VAL A 189 -1.492 -15.518 -0.376 1.00 0.00 C ATOM 1048 O VAL A 189 -1.990 -16.582 -0.013 1.00 0.00 O ATOM 1049 CB VAL A 189 -0.736 -14.937 -2.691 1.00 0.00 C ATOM 1050 CG1 VAL A 189 -0.445 -16.391 -3.085 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -0.938 -14.121 -3.973 1.00 0.00 C ATOM 0 H VAL A 189 -1.921 -12.801 -2.148 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.759 -15.377 -2.105 1.00 0.00 H new ATOM 0 HB VAL A 189 0.109 -14.504 -2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.383 -16.417 -3.793 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.181 -16.963 -2.196 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.331 -16.827 -3.547 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.070 -14.241 -4.621 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.829 -14.473 -4.492 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.059 -13.068 -3.719 1.00 0.00 H new ATOM 1061 N THR A 190 -0.617 -14.827 0.355 1.00 0.00 N ATOM 1062 CA THR A 190 -0.024 -15.252 1.623 1.00 0.00 C ATOM 1063 C THR A 190 -1.080 -15.565 2.675 1.00 0.00 C ATOM 1064 O THR A 190 -1.037 -16.641 3.261 1.00 0.00 O ATOM 1065 CB THR A 190 0.896 -14.149 2.154 1.00 0.00 C ATOM 1066 OG1 THR A 190 1.849 -13.811 1.172 1.00 0.00 O ATOM 1067 CG2 THR A 190 1.631 -14.530 3.434 1.00 0.00 C ATOM 0 H THR A 190 -0.286 -13.908 0.063 1.00 0.00 H new ATOM 0 HA THR A 190 0.540 -16.164 1.430 1.00 0.00 H new ATOM 0 HB THR A 190 0.250 -13.303 2.390 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.254 -12.947 1.393 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.263 -13.701 3.751 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.906 -14.753 4.217 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.250 -15.409 3.251 1.00 0.00 H new ATOM 1075 N THR A 191 -1.984 -14.614 2.941 1.00 0.00 N ATOM 1076 CA THR A 191 -3.016 -14.678 3.976 1.00 0.00 C ATOM 1077 C THR A 191 -4.176 -15.583 3.557 1.00 0.00 C ATOM 1078 O THR A 191 -4.774 -16.270 4.388 1.00 0.00 O ATOM 1079 CB THR A 191 -3.486 -13.252 4.326 1.00 0.00 C ATOM 1080 OG1 THR A 191 -4.064 -13.199 5.606 1.00 0.00 O ATOM 1081 CG2 THR A 191 -4.493 -12.632 3.361 1.00 0.00 C ATOM 0 H THR A 191 -2.015 -13.741 2.415 1.00 0.00 H new ATOM 0 HA THR A 191 -2.590 -15.127 4.874 1.00 0.00 H new ATOM 0 HB THR A 191 -2.564 -12.673 4.264 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.350 -12.282 5.798 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.755 -11.630 3.702 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.054 -12.573 2.365 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.391 -13.249 3.326 1.00 0.00 H new ATOM 1089 N THR A 192 -4.458 -15.638 2.247 1.00 0.00 N ATOM 1090 CA THR A 192 -5.513 -16.463 1.678 1.00 0.00 C ATOM 1091 C THR A 192 -5.265 -17.929 2.001 1.00 0.00 C ATOM 1092 O THR A 192 -6.156 -18.592 2.525 1.00 0.00 O ATOM 1093 CB THR A 192 -5.693 -16.232 0.165 1.00 0.00 C ATOM 1094 OG1 THR A 192 -6.215 -14.940 -0.076 1.00 0.00 O ATOM 1095 CG2 THR A 192 -6.679 -17.210 -0.483 1.00 0.00 C ATOM 0 H THR A 192 -3.946 -15.099 1.549 1.00 0.00 H new ATOM 0 HA THR A 192 -6.454 -16.162 2.140 1.00 0.00 H new ATOM 0 HB THR A 192 -4.701 -16.371 -0.265 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.500 -14.276 0.017 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.760 -16.993 -1.548 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.322 -18.231 -0.347 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.658 -17.103 -0.016 1.00 0.00 H new ATOM 1103 N THR A 193 -4.053 -18.446 1.766 1.00 0.00 N ATOM 1104 CA THR A 193 -3.739 -19.851 2.076 1.00 0.00 C ATOM 1105 C THR A 193 -3.801 -20.166 3.573 1.00 0.00 C ATOM 1106 O THR A 193 -4.192 -21.279 3.946 1.00 0.00 O ATOM 1107 CB THR A 193 -2.364 -20.258 1.545 1.00 0.00 C ATOM 1108 OG1 THR A 193 -1.362 -19.472 2.137 1.00 0.00 O ATOM 1109 CG2 THR A 193 -2.262 -20.114 0.032 1.00 0.00 C ATOM 0 H THR A 193 -3.277 -17.919 1.365 1.00 0.00 H new ATOM 0 HA THR A 193 -4.513 -20.429 1.572 1.00 0.00 H new ATOM 0 HB THR A 193 -2.228 -21.309 1.801 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.486 -19.743 1.790 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.267 -20.415 -0.296 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.009 -20.749 -0.445 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.437 -19.075 -0.247 1.00 0.00 H new ATOM 1117 N LYS A 194 -3.479 -19.194 4.441 1.00 0.00 N ATOM 1118 CA LYS A 194 -3.649 -19.305 5.899 1.00 0.00 C ATOM 1119 C LYS A 194 -5.113 -19.402 6.332 1.00 0.00 C ATOM 1120 O LYS A 194 -5.387 -20.014 7.365 1.00 0.00 O ATOM 1121 CB LYS A 194 -2.989 -18.150 6.652 1.00 0.00 C ATOM 1122 CG LYS A 194 -1.513 -17.922 6.334 1.00 0.00 C ATOM 1123 CD LYS A 194 -0.598 -19.151 6.206 1.00 0.00 C ATOM 1124 CE LYS A 194 0.780 -18.731 5.673 1.00 0.00 C ATOM 1125 NZ LYS A 194 0.771 -18.547 4.201 1.00 0.00 N ATOM 0 H LYS A 194 -3.089 -18.299 4.147 1.00 0.00 H new ATOM 0 HA LYS A 194 -3.151 -20.239 6.160 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.537 -17.234 6.431 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.089 -18.331 7.722 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.456 -17.366 5.398 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -1.100 -17.280 7.112 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.489 -19.635 7.176 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.049 -19.881 5.534 1.00 0.00 H new ATOM 0 HE2 LYS A 194 1.087 -17.802 6.153 1.00 0.00 H new ATOM 0 HE3 LYS A 194 1.518 -19.487 5.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 1.670 -18.119 3.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.653 -19.470 3.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.016 -17.922 3.934 1.00 0.00 H new ATOM 1139 N GLY A 195 -6.035 -18.837 5.549 1.00 0.00 N ATOM 1140 CA GLY A 195 -7.474 -18.935 5.784 1.00 0.00 C ATOM 1141 C GLY A 195 -8.308 -17.759 5.297 1.00 0.00 C ATOM 1142 O GLY A 195 -9.538 -17.858 5.257 1.00 0.00 O ATOM 0 H GLY A 195 -5.797 -18.290 4.721 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.841 -19.841 5.301 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -7.641 -19.055 6.854 1.00 0.00 H new ATOM 1146 N GLU A 196 -7.681 -16.632 4.978 1.00 0.00 N ATOM 1147 CA GLU A 196 -8.373 -15.416 4.595 1.00 0.00 C ATOM 1148 C GLU A 196 -8.754 -15.326 3.124 1.00 0.00 C ATOM 1149 O GLU A 196 -8.679 -16.284 2.352 1.00 0.00 O ATOM 1150 CB GLU A 196 -7.573 -14.212 5.113 1.00 0.00 C ATOM 1151 CG GLU A 196 -8.352 -13.582 6.263 1.00 0.00 C ATOM 1152 CD GLU A 196 -9.485 -12.666 5.781 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -10.516 -13.186 5.272 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -9.334 -11.418 5.892 1.00 0.00 O ATOM 0 H GLU A 196 -6.665 -16.541 4.979 1.00 0.00 H new ATOM 0 HA GLU A 196 -9.353 -15.422 5.073 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -6.586 -14.528 5.451 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.419 -13.486 4.315 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.770 -14.371 6.888 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.668 -13.008 6.888 1.00 0.00 H new ATOM 1161 N ASN A 197 -9.280 -14.150 2.811 1.00 0.00 N ATOM 1162 CA ASN A 197 -9.690 -13.658 1.526 1.00 0.00 C ATOM 1163 C ASN A 197 -10.046 -12.176 1.686 1.00 0.00 C ATOM 1164 O ASN A 197 -11.086 -11.811 2.246 1.00 0.00 O ATOM 1165 CB ASN A 197 -10.850 -14.502 1.025 1.00 0.00 C ATOM 1166 CG ASN A 197 -11.490 -13.962 -0.234 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -10.849 -13.824 -1.270 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -12.766 -13.652 -0.167 1.00 0.00 N ATOM 0 H ASN A 197 -9.442 -13.452 3.537 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.899 -13.735 0.780 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.497 -15.516 0.837 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.606 -14.568 1.808 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.246 -13.287 -0.990 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.276 -13.777 0.708 1.00 0.00 H new ATOM 1175 N PHE A 198 -9.119 -11.305 1.311 1.00 0.00 N ATOM 1176 CA PHE A 198 -9.427 -9.897 1.107 1.00 0.00 C ATOM 1177 C PHE A 198 -10.307 -9.786 -0.131 1.00 0.00 C ATOM 1178 O PHE A 198 -10.099 -10.474 -1.137 1.00 0.00 O ATOM 1179 CB PHE A 198 -8.156 -9.079 0.911 1.00 0.00 C ATOM 1180 CG PHE A 198 -7.421 -8.741 2.189 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -8.114 -8.117 3.238 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -6.043 -8.978 2.312 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -7.447 -7.711 4.399 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -5.364 -8.555 3.466 1.00 0.00 C ATOM 1185 CZ PHE A 198 -6.063 -7.928 4.513 1.00 0.00 C ATOM 0 H PHE A 198 -8.144 -11.551 1.141 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.940 -9.505 1.985 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.482 -9.630 0.255 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.412 -8.152 0.398 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.177 -7.948 3.148 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.507 -9.484 1.522 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.991 -7.235 5.201 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.299 -8.712 3.550 1.00 0.00 H new ATOM 0 HZ PHE A 198 -5.537 -7.614 5.403 1.00 0.00 H new ATOM 1195 N THR A 199 -11.287 -8.901 -0.029 1.00 0.00 N ATOM 1196 CA THR A 199 -12.323 -8.704 -1.039 1.00 0.00 C ATOM 1197 C THR A 199 -12.021 -7.483 -1.888 1.00 0.00 C ATOM 1198 O THR A 199 -11.210 -6.646 -1.515 1.00 0.00 O ATOM 1199 CB THR A 199 -13.702 -8.553 -0.381 1.00 0.00 C ATOM 1200 OG1 THR A 199 -13.792 -7.427 0.477 1.00 0.00 O ATOM 1201 CG2 THR A 199 -14.082 -9.818 0.381 1.00 0.00 C ATOM 0 H THR A 199 -11.389 -8.284 0.777 1.00 0.00 H new ATOM 0 HA THR A 199 -12.335 -9.584 -1.682 1.00 0.00 H new ATOM 0 HB THR A 199 -14.408 -8.391 -1.196 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.333 -7.621 1.321 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.063 -9.687 0.838 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.113 -10.662 -0.308 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.342 -10.011 1.158 1.00 0.00 H new ATOM 1209 N GLU A 200 -12.731 -7.325 -3.003 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.694 -6.128 -3.838 1.00 0.00 C ATOM 1211 C GLU A 200 -12.819 -4.825 -3.047 1.00 0.00 C ATOM 1212 O GLU A 200 -12.250 -3.816 -3.461 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.773 -6.205 -4.926 1.00 0.00 C ATOM 1214 CG GLU A 200 -15.210 -6.472 -4.442 1.00 0.00 C ATOM 1215 CD GLU A 200 -15.857 -5.327 -3.661 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -15.946 -4.204 -4.208 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -16.292 -5.537 -2.494 1.00 0.00 O ATOM 0 H GLU A 200 -13.362 -8.043 -3.359 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.707 -6.106 -4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.767 -5.267 -5.481 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.496 -6.992 -5.628 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.832 -6.697 -5.308 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.205 -7.362 -3.813 1.00 0.00 H new ATOM 1224 N THR A 201 -13.542 -4.822 -1.918 1.00 0.00 N ATOM 1225 CA THR A 201 -13.677 -3.635 -1.102 1.00 0.00 C ATOM 1226 C THR A 201 -12.398 -3.401 -0.319 1.00 0.00 C ATOM 1227 O THR A 201 -11.824 -2.324 -0.437 1.00 0.00 O ATOM 1228 CB THR A 201 -14.872 -3.635 -0.130 1.00 0.00 C ATOM 1229 OG1 THR A 201 -15.729 -4.748 -0.240 1.00 0.00 O ATOM 1230 CG2 THR A 201 -15.706 -2.383 -0.340 1.00 0.00 C ATOM 0 H THR A 201 -14.039 -5.637 -1.559 1.00 0.00 H new ATOM 0 HA THR A 201 -13.871 -2.828 -1.808 1.00 0.00 H new ATOM 0 HB THR A 201 -14.425 -3.675 0.863 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.151 -4.750 -1.125 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.550 -2.388 0.350 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.092 -1.502 -0.156 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.076 -2.360 -1.365 1.00 0.00 H new ATOM 1238 N ASP A 202 -11.931 -4.434 0.403 1.00 0.00 N ATOM 1239 CA ASP A 202 -10.657 -4.465 1.128 1.00 0.00 C ATOM 1240 C ASP A 202 -9.548 -3.922 0.220 1.00 0.00 C ATOM 1241 O ASP A 202 -8.844 -2.971 0.553 1.00 0.00 O ATOM 1242 CB ASP A 202 -10.308 -5.905 1.565 1.00 0.00 C ATOM 1243 CG ASP A 202 -11.237 -6.539 2.602 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -11.008 -6.286 3.810 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -12.062 -7.415 2.221 1.00 0.00 O ATOM 0 H ASP A 202 -12.455 -5.304 0.499 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.746 -3.847 2.021 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.300 -6.540 0.679 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.295 -5.905 1.967 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.489 -4.506 -0.978 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.611 -4.202 -2.096 1.00 0.00 C ATOM 1252 C ILE A 203 -8.694 -2.745 -2.494 1.00 0.00 C ATOM 1253 O ILE A 203 -7.680 -2.054 -2.469 1.00 0.00 O ATOM 1254 CB ILE A 203 -8.993 -5.142 -3.260 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.475 -6.553 -2.948 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.562 -4.682 -4.663 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -6.968 -6.654 -3.133 1.00 0.00 C ATOM 0 H ILE A 203 -10.117 -5.277 -1.206 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.572 -4.369 -1.812 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.081 -5.128 -3.316 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -8.734 -6.817 -1.923 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -8.970 -7.274 -3.598 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.882 -5.417 -5.401 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -9.021 -3.719 -4.887 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.477 -4.583 -4.696 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.640 -7.668 -2.903 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.711 -6.415 -4.165 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.471 -5.951 -2.464 1.00 0.00 H new ATOM 1269 N LYS A 204 -9.881 -2.269 -2.871 1.00 0.00 N ATOM 1270 CA LYS A 204 -10.011 -0.903 -3.367 1.00 0.00 C ATOM 1271 C LYS A 204 -9.713 0.151 -2.301 1.00 0.00 C ATOM 1272 O LYS A 204 -9.291 1.261 -2.656 1.00 0.00 O ATOM 1273 CB LYS A 204 -11.388 -0.692 -3.986 1.00 0.00 C ATOM 1274 CG LYS A 204 -11.355 -1.168 -5.444 1.00 0.00 C ATOM 1275 CD LYS A 204 -12.648 -0.854 -6.194 1.00 0.00 C ATOM 1276 CE LYS A 204 -13.686 -1.983 -6.164 1.00 0.00 C ATOM 1277 NZ LYS A 204 -14.119 -2.316 -4.794 1.00 0.00 N ATOM 0 H LYS A 204 -10.751 -2.800 -2.843 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.253 -0.771 -4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.142 -1.245 -3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.665 0.361 -3.939 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.518 -0.696 -5.958 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.178 -2.243 -5.467 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.093 0.044 -5.766 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.406 -0.627 -7.232 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.554 -1.690 -6.755 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.265 -2.872 -6.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.903 -2.998 -4.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.323 -2.733 -4.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.436 -1.452 -4.310 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.905 -0.174 -1.016 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.406 0.664 0.075 1.00 0.00 C ATOM 1293 C ILE A 205 -7.883 0.615 0.062 1.00 0.00 C ATOM 1294 O ILE A 205 -7.247 1.647 -0.117 1.00 0.00 O ATOM 1295 CB ILE A 205 -9.922 0.234 1.460 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.445 0.220 1.560 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.386 1.184 2.542 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -12.080 1.597 1.484 1.00 0.00 C ATOM 0 H ILE A 205 -10.402 -1.010 -0.710 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.776 1.676 -0.092 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.562 -0.784 1.609 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.846 -0.399 0.757 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.733 -0.251 2.500 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.757 0.871 3.518 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.296 1.157 2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.724 2.199 2.334 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.163 1.503 1.562 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.709 2.214 2.302 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.824 2.064 0.533 1.00 0.00 H new ATOM 1310 N MET A 206 -7.311 -0.585 0.215 1.00 0.00 N ATOM 1311 CA MET A 206 -5.876 -0.839 0.228 1.00 0.00 C ATOM 1312 C MET A 206 -5.191 -0.094 -0.901 1.00 0.00 C ATOM 1313 O MET A 206 -4.478 0.851 -0.602 1.00 0.00 O ATOM 1314 CB MET A 206 -5.591 -2.349 0.189 1.00 0.00 C ATOM 1315 CG MET A 206 -5.863 -3.030 1.534 1.00 0.00 C ATOM 1316 SD MET A 206 -6.228 -4.811 1.480 1.00 0.00 S ATOM 1317 CE MET A 206 -5.041 -5.376 0.240 1.00 0.00 C ATOM 0 H MET A 206 -7.861 -1.435 0.337 1.00 0.00 H new ATOM 0 HA MET A 206 -5.460 -0.460 1.161 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.208 -2.813 -0.581 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.551 -2.512 -0.094 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.995 -2.879 2.175 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.703 -2.523 2.010 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.033 -6.466 0.214 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.327 -4.991 -0.739 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.046 -5.012 0.497 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.453 -0.442 -2.163 1.00 0.00 N ATOM 1328 CA GLU A 207 -4.986 0.250 -3.371 1.00 0.00 C ATOM 1329 C GLU A 207 -5.050 1.776 -3.353 1.00 0.00 C ATOM 1330 O GLU A 207 -4.203 2.399 -3.993 1.00 0.00 O ATOM 1331 CB GLU A 207 -5.745 -0.265 -4.593 1.00 0.00 C ATOM 1332 CG GLU A 207 -5.468 -1.736 -4.875 1.00 0.00 C ATOM 1333 CD GLU A 207 -6.270 -2.264 -6.068 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -7.447 -1.873 -6.282 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -5.673 -3.037 -6.862 1.00 0.00 O ATOM 0 H GLU A 207 -6.026 -1.256 -2.383 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.923 0.013 -3.414 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.815 -0.123 -4.439 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.468 0.327 -5.465 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.404 -1.872 -5.068 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.709 -2.324 -3.990 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.968 2.412 -2.617 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.893 3.857 -2.411 1.00 0.00 C ATOM 1344 C ARG A 208 -4.722 4.252 -1.515 1.00 0.00 C ATOM 1345 O ARG A 208 -3.908 5.105 -1.869 1.00 0.00 O ATOM 1346 CB ARG A 208 -7.200 4.357 -1.797 1.00 0.00 C ATOM 1347 CG ARG A 208 -7.210 5.884 -1.656 1.00 0.00 C ATOM 1348 CD ARG A 208 -7.038 6.603 -2.985 1.00 0.00 C ATOM 1349 NE ARG A 208 -8.108 6.224 -3.915 1.00 0.00 N ATOM 1350 CZ ARG A 208 -8.036 5.965 -5.208 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -7.000 6.285 -5.936 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -9.050 5.368 -5.772 1.00 0.00 N ATOM 0 H ARG A 208 -6.758 1.955 -2.162 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.733 4.320 -3.385 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.038 4.043 -2.419 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.341 3.900 -0.818 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.149 6.195 -1.199 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.411 6.186 -0.979 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.051 7.681 -2.826 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.068 6.356 -3.417 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.039 6.150 -3.505 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.202 6.755 -5.509 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.989 6.065 -6.932 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.867 5.116 -5.216 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.026 5.154 -6.769 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.696 3.664 -0.322 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.827 4.066 0.780 1.00 0.00 C ATOM 1368 C VAL A 209 -2.420 3.607 0.494 1.00 0.00 C ATOM 1369 O VAL A 209 -1.463 4.351 0.686 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.333 3.441 2.086 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.524 3.885 3.305 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.821 3.765 2.262 1.00 0.00 C ATOM 0 H VAL A 209 -5.296 2.873 -0.089 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.836 5.151 0.882 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.201 2.361 2.014 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.926 3.412 4.201 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.482 3.592 3.177 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.586 4.968 3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.183 3.322 3.190 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.956 4.846 2.300 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.384 3.358 1.422 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.307 2.380 -0.008 1.00 0.00 N ATOM 1383 CA VAL A 210 -1.025 1.816 -0.369 1.00 0.00 C ATOM 1384 C VAL A 210 -0.424 2.567 -1.553 1.00 0.00 C ATOM 1385 O VAL A 210 0.769 2.819 -1.517 1.00 0.00 O ATOM 1386 CB VAL A 210 -1.173 0.307 -0.562 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -2.014 -0.111 -1.752 1.00 0.00 C ATOM 1388 CG2 VAL A 210 0.167 -0.378 -0.723 1.00 0.00 C ATOM 0 H VAL A 210 -3.099 1.759 -0.172 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.300 1.945 0.434 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.683 -0.002 0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.058 -1.199 -1.802 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.022 0.288 -1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.567 0.277 -2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.014 -1.449 -0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.681 0.028 -1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.772 -0.207 0.167 1.00 0.00 H new ATOM 1398 N GLU A 211 -1.206 3.025 -2.544 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.669 3.827 -3.645 1.00 0.00 C ATOM 1400 C GLU A 211 -0.162 5.190 -3.171 1.00 0.00 C ATOM 1401 O GLU A 211 0.943 5.573 -3.550 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.730 3.938 -4.736 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.325 4.837 -5.906 1.00 0.00 C ATOM 1404 CD GLU A 211 -2.491 5.158 -6.823 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -3.516 5.718 -6.347 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -2.392 4.895 -8.052 1.00 0.00 O ATOM 0 H GLU A 211 -2.210 2.852 -2.602 1.00 0.00 H new ATOM 0 HA GLU A 211 0.207 3.328 -4.061 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.951 2.941 -5.117 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.650 4.323 -4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.906 5.765 -5.518 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.539 4.348 -6.481 1.00 0.00 H new ATOM 1413 N GLN A 212 -0.923 5.896 -2.331 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.496 7.110 -1.637 1.00 0.00 C ATOM 1415 C GLN A 212 0.766 6.902 -0.797 1.00 0.00 C ATOM 1416 O GLN A 212 1.652 7.759 -0.808 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.639 7.607 -0.741 1.00 0.00 C ATOM 1418 CG GLN A 212 -2.721 8.333 -1.540 1.00 0.00 C ATOM 1419 CD GLN A 212 -2.212 9.633 -2.152 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -1.655 10.513 -1.487 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -2.382 9.822 -3.441 1.00 0.00 N ATOM 0 H GLN A 212 -1.882 5.629 -2.109 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.251 7.852 -2.397 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.082 6.761 -0.217 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.238 8.278 0.019 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -3.085 7.679 -2.332 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.568 8.548 -0.889 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.840 9.106 -4.005 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.056 10.684 -3.877 1.00 0.00 H new ATOM 1430 N MET A 213 0.875 5.784 -0.078 1.00 0.00 N ATOM 1431 CA MET A 213 2.047 5.473 0.739 1.00 0.00 C ATOM 1432 C MET A 213 3.253 5.049 -0.091 1.00 0.00 C ATOM 1433 O MET A 213 4.342 5.530 0.170 1.00 0.00 O ATOM 1434 CB MET A 213 1.680 4.400 1.753 1.00 0.00 C ATOM 1435 CG MET A 213 0.792 5.020 2.827 1.00 0.00 C ATOM 1436 SD MET A 213 1.544 6.272 3.921 1.00 0.00 S ATOM 1437 CE MET A 213 3.190 5.563 4.244 1.00 0.00 C ATOM 0 H MET A 213 0.150 5.067 -0.046 1.00 0.00 H new ATOM 0 HA MET A 213 2.345 6.385 1.256 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.159 3.578 1.261 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.581 3.982 2.203 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.065 5.477 2.332 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.407 4.214 3.452 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.571 5.945 5.191 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.115 4.477 4.295 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.871 5.842 3.440 1.00 0.00 H new ATOM 1447 N CYS A 214 3.065 4.222 -1.114 1.00 0.00 N ATOM 1448 CA CYS A 214 4.055 3.889 -2.149 1.00 0.00 C ATOM 1449 C CYS A 214 4.640 5.159 -2.775 1.00 0.00 C ATOM 1450 O CYS A 214 5.845 5.403 -2.716 1.00 0.00 O ATOM 1451 CB CYS A 214 3.364 3.055 -3.224 1.00 0.00 C ATOM 1452 SG CYS A 214 3.101 1.314 -2.849 1.00 0.00 S ATOM 0 H CYS A 214 2.178 3.739 -1.257 1.00 0.00 H new ATOM 0 HA CYS A 214 4.874 3.329 -1.699 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.395 3.508 -3.436 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.954 3.121 -4.138 1.00 0.00 H new ATOM 1457 N THR A 215 3.756 5.979 -3.350 1.00 0.00 N ATOM 1458 CA THR A 215 3.996 7.340 -3.812 1.00 0.00 C ATOM 1459 C THR A 215 4.770 8.151 -2.779 1.00 0.00 C ATOM 1460 O THR A 215 5.754 8.798 -3.117 1.00 0.00 O ATOM 1461 CB THR A 215 2.626 7.967 -4.101 1.00 0.00 C ATOM 1462 OG1 THR A 215 1.929 7.281 -5.118 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.731 9.397 -4.527 1.00 0.00 C ATOM 0 H THR A 215 2.793 5.686 -3.514 1.00 0.00 H new ATOM 0 HA THR A 215 4.610 7.333 -4.712 1.00 0.00 H new ATOM 0 HB THR A 215 2.084 7.896 -3.158 1.00 0.00 H new ATOM 0 HG1 THR A 215 1.170 6.800 -4.727 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.734 9.794 -4.719 1.00 0.00 H new ATOM 0 HG22 THR A 215 3.207 9.978 -3.737 1.00 0.00 H new ATOM 0 HG23 THR A 215 3.329 9.463 -5.436 1.00 0.00 H new ATOM 1471 N THR A 216 4.357 8.102 -1.512 1.00 0.00 N ATOM 1472 CA THR A 216 5.070 8.770 -0.427 1.00 0.00 C ATOM 1473 C THR A 216 6.472 8.186 -0.243 1.00 0.00 C ATOM 1474 O THR A 216 7.414 8.964 -0.224 1.00 0.00 O ATOM 1475 CB THR A 216 4.245 8.764 0.873 1.00 0.00 C ATOM 1476 OG1 THR A 216 2.970 9.345 0.665 1.00 0.00 O ATOM 1477 CG2 THR A 216 4.920 9.570 1.972 1.00 0.00 C ATOM 0 H THR A 216 3.522 7.600 -1.212 1.00 0.00 H new ATOM 0 HA THR A 216 5.204 9.816 -0.702 1.00 0.00 H new ATOM 0 HB THR A 216 4.157 7.719 1.170 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.556 8.949 -0.130 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.307 9.542 2.873 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.900 9.144 2.186 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.037 10.603 1.646 1.00 0.00 H new ATOM 1485 N GLN A 217 6.665 6.863 -0.177 1.00 0.00 N ATOM 1486 CA GLN A 217 7.977 6.212 -0.056 1.00 0.00 C ATOM 1487 C GLN A 217 8.899 6.672 -1.196 1.00 0.00 C ATOM 1488 O GLN A 217 10.007 7.111 -0.910 1.00 0.00 O ATOM 1489 CB GLN A 217 7.855 4.677 0.097 1.00 0.00 C ATOM 1490 CG GLN A 217 6.895 4.235 1.236 1.00 0.00 C ATOM 1491 CD GLN A 217 7.436 3.335 2.357 1.00 0.00 C ATOM 1492 OE1 GLN A 217 6.732 2.462 2.859 1.00 0.00 O ATOM 1493 NE2 GLN A 217 8.638 3.545 2.859 1.00 0.00 N ATOM 0 H GLN A 217 5.893 6.197 -0.207 1.00 0.00 H new ATOM 0 HA GLN A 217 8.452 6.531 0.872 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.505 4.254 -0.845 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.844 4.260 0.286 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.498 5.137 1.701 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.054 3.717 0.775 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.240 4.265 2.458 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.966 2.988 3.648 1.00 0.00 H new ATOM 1502 N TYR A 218 8.416 6.760 -2.446 1.00 0.00 N ATOM 1503 CA TYR A 218 9.134 7.373 -3.567 1.00 0.00 C ATOM 1504 C TYR A 218 9.738 8.749 -3.238 1.00 0.00 C ATOM 1505 O TYR A 218 10.853 9.032 -3.679 1.00 0.00 O ATOM 1506 CB TYR A 218 8.190 7.487 -4.765 1.00 0.00 C ATOM 1507 CG TYR A 218 8.805 7.725 -6.129 1.00 0.00 C ATOM 1508 CD1 TYR A 218 9.209 9.015 -6.526 1.00 0.00 C ATOM 1509 CD2 TYR A 218 8.825 6.678 -7.061 1.00 0.00 C ATOM 1510 CE1 TYR A 218 9.557 9.265 -7.867 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.204 6.910 -8.393 1.00 0.00 C ATOM 1512 CZ TYR A 218 9.528 8.216 -8.814 1.00 0.00 C ATOM 1513 OH TYR A 218 9.785 8.436 -10.132 1.00 0.00 O ATOM 0 H TYR A 218 7.498 6.399 -2.707 1.00 0.00 H new ATOM 0 HA TYR A 218 9.978 6.723 -3.798 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.603 6.570 -4.818 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.493 8.301 -4.566 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.252 9.814 -5.800 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.546 5.682 -6.751 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.847 10.260 -8.173 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.247 6.089 -9.094 1.00 0.00 H new ATOM 0 HH TYR A 218 10.694 8.136 -10.342 1.00 0.00 H new ATOM 1523 N GLN A 219 9.039 9.587 -2.456 1.00 0.00 N ATOM 1524 CA GLN A 219 9.504 10.888 -1.977 1.00 0.00 C ATOM 1525 C GLN A 219 10.729 10.746 -1.062 1.00 0.00 C ATOM 1526 O GLN A 219 11.763 11.367 -1.335 1.00 0.00 O ATOM 1527 CB GLN A 219 8.381 11.639 -1.239 1.00 0.00 C ATOM 1528 CG GLN A 219 7.072 11.786 -2.020 1.00 0.00 C ATOM 1529 CD GLN A 219 5.900 12.272 -1.174 1.00 0.00 C ATOM 1530 OE1 GLN A 219 6.028 12.797 -0.070 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.696 12.126 -1.680 1.00 0.00 N ATOM 0 H GLN A 219 8.099 9.363 -2.130 1.00 0.00 H new ATOM 0 HA GLN A 219 9.797 11.467 -2.853 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.171 11.119 -0.304 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.742 12.633 -0.976 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.228 12.484 -2.843 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.814 10.824 -2.462 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.577 11.692 -2.595 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.881 12.447 -1.158 1.00 0.00 H new ATOM 1540 N LYS A 220 10.622 9.918 -0.009 1.00 0.00 N ATOM 1541 CA LYS A 220 11.721 9.618 0.931 1.00 0.00 C ATOM 1542 C LYS A 220 12.913 9.002 0.231 1.00 0.00 C ATOM 1543 O LYS A 220 14.041 9.436 0.422 1.00 0.00 O ATOM 1544 CB LYS A 220 11.339 8.608 2.021 1.00 0.00 C ATOM 1545 CG LYS A 220 10.227 9.055 2.955 1.00 0.00 C ATOM 1546 CD LYS A 220 8.853 8.700 2.418 1.00 0.00 C ATOM 1547 CE LYS A 220 8.265 7.475 3.127 1.00 0.00 C ATOM 1548 NZ LYS A 220 7.924 7.763 4.528 1.00 0.00 N ATOM 0 H LYS A 220 9.756 9.429 0.219 1.00 0.00 H new ATOM 0 HA LYS A 220 11.952 10.589 1.369 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.037 7.677 1.542 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.225 8.387 2.616 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.365 8.590 3.931 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.290 10.133 3.103 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.182 9.550 2.544 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.920 8.503 1.348 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.372 7.143 2.597 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.982 6.655 3.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.241 7.058 4.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.785 7.722 5.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.505 8.713 4.595 1.00 0.00 H new ATOM 1562 N GLU A 221 12.666 7.964 -0.558 1.00 0.00 N ATOM 1563 CA GLU A 221 13.708 7.222 -1.256 1.00 0.00 C ATOM 1564 C GLU A 221 14.430 8.135 -2.243 1.00 0.00 C ATOM 1565 O GLU A 221 15.631 7.970 -2.458 1.00 0.00 O ATOM 1566 CB GLU A 221 13.093 6.031 -1.987 1.00 0.00 C ATOM 1567 CG GLU A 221 12.356 5.081 -1.040 1.00 0.00 C ATOM 1568 CD GLU A 221 13.258 4.207 -0.158 1.00 0.00 C ATOM 1569 OE1 GLU A 221 14.416 3.885 -0.536 1.00 0.00 O ATOM 1570 OE2 GLU A 221 12.810 3.865 0.973 1.00 0.00 O ATOM 0 H GLU A 221 11.726 7.610 -0.733 1.00 0.00 H new ATOM 0 HA GLU A 221 14.433 6.854 -0.529 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.400 6.393 -2.746 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.878 5.483 -2.508 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.705 5.670 -0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.713 4.430 -1.632 1.00 0.00 H new ATOM 1577 N SER A 222 13.697 9.109 -2.805 1.00 0.00 N ATOM 1578 CA SER A 222 14.239 10.138 -3.696 1.00 0.00 C ATOM 1579 C SER A 222 15.080 11.192 -2.973 1.00 0.00 C ATOM 1580 O SER A 222 16.108 11.629 -3.499 1.00 0.00 O ATOM 1581 CB SER A 222 13.113 10.867 -4.406 1.00 0.00 C ATOM 1582 OG SER A 222 12.470 10.063 -5.372 1.00 0.00 O ATOM 0 H SER A 222 12.693 9.202 -2.648 1.00 0.00 H new ATOM 0 HA SER A 222 14.881 9.604 -4.396 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.381 11.201 -3.671 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.510 11.760 -4.888 1.00 0.00 H new ATOM 0 HG SER A 222 11.642 9.698 -4.995 1.00 0.00 H new ATOM 1588 N GLN A 223 14.649 11.623 -1.782 1.00 0.00 N ATOM 1589 CA GLN A 223 15.466 12.445 -0.884 1.00 0.00 C ATOM 1590 C GLN A 223 16.724 11.684 -0.485 1.00 0.00 C ATOM 1591 O GLN A 223 17.818 12.226 -0.558 1.00 0.00 O ATOM 1592 CB GLN A 223 14.692 12.759 0.398 1.00 0.00 C ATOM 1593 CG GLN A 223 13.525 13.742 0.219 1.00 0.00 C ATOM 1594 CD GLN A 223 12.442 13.605 1.292 1.00 0.00 C ATOM 1595 OE1 GLN A 223 11.273 13.890 1.047 1.00 0.00 O ATOM 1596 NE2 GLN A 223 12.770 13.181 2.503 1.00 0.00 N ATOM 0 H GLN A 223 13.722 11.411 -1.414 1.00 0.00 H new ATOM 0 HA GLN A 223 15.722 13.366 -1.409 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.304 11.827 0.810 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.385 13.169 1.133 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.913 14.761 0.233 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.076 13.586 -0.762 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.739 12.942 2.715 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.054 13.093 3.224 1.00 0.00 H new ATOM 1605 N ALA A 224 16.568 10.419 -0.094 1.00 0.00 N ATOM 1606 CA ALA A 224 17.629 9.536 0.329 1.00 0.00 C ATOM 1607 C ALA A 224 18.635 9.315 -0.798 1.00 0.00 C ATOM 1608 O ALA A 224 19.835 9.335 -0.557 1.00 0.00 O ATOM 1609 CB ALA A 224 17.029 8.220 0.808 1.00 0.00 C ATOM 0 H ALA A 224 15.652 9.972 -0.066 1.00 0.00 H new ATOM 0 HA ALA A 224 18.171 9.994 1.156 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.828 7.551 1.128 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.357 8.410 1.645 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.472 7.756 -0.006 1.00 0.00 H new ATOM 1615 N TYR A 225 18.158 9.175 -2.037 1.00 0.00 N ATOM 1616 CA TYR A 225 18.978 9.040 -3.236 1.00 0.00 C ATOM 1617 C TYR A 225 19.934 10.237 -3.386 1.00 0.00 C ATOM 1618 O TYR A 225 21.113 10.045 -3.714 1.00 0.00 O ATOM 1619 CB TYR A 225 18.006 8.819 -4.407 1.00 0.00 C ATOM 1620 CG TYR A 225 18.448 9.196 -5.802 1.00 0.00 C ATOM 1621 CD1 TYR A 225 19.555 8.577 -6.407 1.00 0.00 C ATOM 1622 CD2 TYR A 225 17.680 10.129 -6.521 1.00 0.00 C ATOM 1623 CE1 TYR A 225 19.912 8.905 -7.730 1.00 0.00 C ATOM 1624 CE2 TYR A 225 18.019 10.450 -7.848 1.00 0.00 C ATOM 1625 CZ TYR A 225 19.142 9.846 -8.453 1.00 0.00 C ATOM 1626 OH TYR A 225 19.477 10.171 -9.731 1.00 0.00 O ATOM 0 H TYR A 225 17.158 9.152 -2.236 1.00 0.00 H new ATOM 0 HA TYR A 225 19.653 8.185 -3.192 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.740 7.762 -4.420 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.094 9.375 -4.188 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.133 7.849 -5.857 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.828 10.600 -6.053 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.771 8.439 -8.191 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.421 11.158 -8.403 1.00 0.00 H new ATOM 0 HH TYR A 225 18.841 10.831 -10.078 1.00 0.00 H new ATOM 1636 N TYR A 226 19.473 11.443 -3.028 1.00 0.00 N ATOM 1637 CA TYR A 226 20.309 12.638 -2.907 1.00 0.00 C ATOM 1638 C TYR A 226 21.156 12.662 -1.624 1.00 0.00 C ATOM 1639 O TYR A 226 22.360 12.907 -1.703 1.00 0.00 O ATOM 1640 CB TYR A 226 19.444 13.897 -3.024 1.00 0.00 C ATOM 1641 CG TYR A 226 20.249 15.182 -3.063 1.00 0.00 C ATOM 1642 CD1 TYR A 226 20.895 15.565 -4.254 1.00 0.00 C ATOM 1643 CD2 TYR A 226 20.368 15.984 -1.912 1.00 0.00 C ATOM 1644 CE1 TYR A 226 21.665 16.742 -4.299 1.00 0.00 C ATOM 1645 CE2 TYR A 226 21.137 17.162 -1.951 1.00 0.00 C ATOM 1646 CZ TYR A 226 21.798 17.539 -3.140 1.00 0.00 C ATOM 1647 OH TYR A 226 22.539 18.679 -3.170 1.00 0.00 O ATOM 0 H TYR A 226 18.491 11.615 -2.811 1.00 0.00 H new ATOM 0 HA TYR A 226 21.022 12.613 -3.731 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.838 13.829 -3.928 1.00 0.00 H new ATOM 0 HB3 TYR A 226 18.755 13.935 -2.180 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.799 14.952 -5.138 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.869 15.695 -0.999 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.153 17.035 -5.217 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.222 17.779 -1.069 1.00 0.00 H new ATOM 0 HH TYR A 226 22.522 19.104 -2.287 1.00 0.00 H new