USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 782 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 208 GLN : amide:sc= 0.59 X(o=0.97,f=1) USER MOD Set 1.2: A 211 GLN : amide:sc= 0.378 X(o=0.97,f=1) USER MOD Set 2.1: A 180 CYS SG : rot 17:sc= 1.02 USER MOD Set 2.2: A 214 CYS SG : rot -75:sc= 1.06 USER MOD Set 2.3: A 217 GLN : amide:sc= -0.803 K(o=1.3,f=0.59!) USER MOD Set 3.1: A 132 SER OG : rot -130:sc= -0.151 USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 3.3: A 220 GLN : amide:sc= 0.267 K(o=0.12,f=-1.8!) USER MOD Single : A 128 TYR OH : rot 180:sc= -0.0172 USER MOD Single : A 134 MET CE :methyl 168:sc= 0 (180deg=-0.258) USER MOD Single : A 135 SER OG : rot 40:sc= 0.459 USER MOD Single : A 137 MET CE :methyl 167:sc= -0.506 (180deg=-0.997) USER MOD Single : A 139 MET CE :methyl -177:sc= -2.57! (180deg=-2.69!) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 GLN : amide:sc= -0.0921 X(o=-0.092,f=0) USER MOD Single : A 151 ASN : amide:sc= 0.0716 X(o=0.072,f=0) USER MOD Single : A 153 ASN : amide:sc= -0.453 K(o=-0.45,f=-1.4) USER MOD Single : A 154 SER OG : rot -150:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.0499 K(o=-0.05,f=-0.81) USER MOD Single : A 157 TYR OH : rot -17:sc= 0.0304 USER MOD Single : A 159 ASN : amide:sc= -0.404 X(o=-0.4,f=-0.52) USER MOD Single : A 160 GLN : amide:sc= -0.145 K(o=-0.14,f=-1.8!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot -31:sc= 0.79 USER MOD Single : A 167 ASN : amide:sc= 0.245 K(o=0.24,f=-2.9!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= 0.664 K(o=0.66,f=0) USER MOD Single : A 184 THR OG1 : rot 120:sc= 0.162 USER MOD Single : A 186 THR OG1 : rot 86:sc= 1.2 USER MOD Single : A 188 TYR OH : rot 81:sc= 0.0387 USER MOD Single : A 189 LYS NZ :NH3+ -177:sc= 1.26 (180deg=1.24) USER MOD Single : A 193 ASN : amide:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 195 ASN : amide:sc= 0.129 K(o=0.13,f=-2.4!) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 ASN : amide:sc= -0.484 K(o=-0.48,f=-1.6!) USER MOD Single : A 199 THR OG1 : rot 180:sc=-0.00128 USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 206 MET CE :methyl -175:sc= -1.06 (180deg=-1.21) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl -167:sc= 0 (180deg=-0.249) USER MOD Single : A 215 MET CE :methyl 180:sc= -0.115 (180deg=-0.115) USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 TYR OH : rot 180:sc= -0.0332 USER MOD Single : A 222 GLN : amide:sc= -0.0106 K(o=-0.011,f=-0.91) USER MOD Single : A 225 SER OG : rot 20:sc= 0.892 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 126 10.316 -10.691 4.578 1.00 0.00 N ATOM 85 CA GLY A 126 11.512 -11.495 4.431 1.00 0.00 C ATOM 86 C GLY A 126 12.567 -10.623 3.791 1.00 0.00 C ATOM 87 O GLY A 126 13.220 -9.825 4.468 1.00 0.00 O ATOM 0 HA2 GLY A 126 11.851 -11.859 5.401 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.312 -12.371 3.814 1.00 0.00 H new ATOM 91 N GLY A 127 12.627 -10.654 2.463 1.00 0.00 N ATOM 92 CA GLY A 127 13.530 -9.833 1.669 1.00 0.00 C ATOM 93 C GLY A 127 13.038 -8.396 1.478 1.00 0.00 C ATOM 94 O GLY A 127 13.442 -7.744 0.511 1.00 0.00 O ATOM 0 H GLY A 127 12.036 -11.264 1.899 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.508 -9.813 2.150 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.665 -10.296 0.691 1.00 0.00 H new ATOM 98 N TYR A 128 12.160 -7.893 2.347 1.00 0.00 N ATOM 99 CA TYR A 128 11.511 -6.594 2.229 1.00 0.00 C ATOM 100 C TYR A 128 11.737 -5.815 3.509 1.00 0.00 C ATOM 101 O TYR A 128 11.731 -6.389 4.602 1.00 0.00 O ATOM 102 CB TYR A 128 10.007 -6.772 1.984 1.00 0.00 C ATOM 103 CG TYR A 128 9.705 -7.297 0.601 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.663 -6.390 -0.463 1.00 0.00 C ATOM 105 CD2 TYR A 128 9.492 -8.665 0.362 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.443 -6.828 -1.775 1.00 0.00 C ATOM 107 CE2 TYR A 128 9.249 -9.122 -0.951 1.00 0.00 C ATOM 108 CZ TYR A 128 9.253 -8.206 -2.033 1.00 0.00 C ATOM 109 OH TYR A 128 9.108 -8.660 -3.312 1.00 0.00 O ATOM 0 H TYR A 128 11.873 -8.402 3.183 1.00 0.00 H new ATOM 0 HA TYR A 128 11.936 -6.050 1.385 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.600 -7.458 2.727 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.504 -5.815 2.124 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.802 -5.337 -0.270 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.514 -9.367 1.183 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.418 -6.116 -2.587 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.060 -10.170 -1.132 1.00 0.00 H new ATOM 0 HH TYR A 128 8.988 -9.633 -3.302 1.00 0.00 H new ATOM 119 N ALA A 129 11.918 -4.508 3.358 1.00 0.00 N ATOM 120 CA ALA A 129 11.795 -3.569 4.446 1.00 0.00 C ATOM 121 C ALA A 129 10.303 -3.316 4.648 1.00 0.00 C ATOM 122 O ALA A 129 9.514 -3.376 3.706 1.00 0.00 O ATOM 123 CB ALA A 129 12.503 -2.268 4.062 1.00 0.00 C ATOM 0 H ALA A 129 12.156 -4.075 2.466 1.00 0.00 H new ATOM 0 HA ALA A 129 12.245 -3.952 5.362 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.415 -1.551 4.879 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.556 -2.470 3.868 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.042 -1.854 3.165 1.00 0.00 H new ATOM 129 N LEU A 130 9.904 -2.980 5.863 1.00 0.00 N ATOM 130 CA LEU A 130 8.611 -2.458 6.237 1.00 0.00 C ATOM 131 C LEU A 130 8.879 -1.310 7.212 1.00 0.00 C ATOM 132 O LEU A 130 9.880 -1.356 7.931 1.00 0.00 O ATOM 133 CB LEU A 130 7.722 -3.598 6.714 1.00 0.00 C ATOM 134 CG LEU A 130 8.323 -4.569 7.751 1.00 0.00 C ATOM 135 CD1 LEU A 130 8.003 -4.002 9.124 1.00 0.00 C ATOM 136 CD2 LEU A 130 7.780 -5.995 7.612 1.00 0.00 C ATOM 0 H LEU A 130 10.524 -3.074 6.668 1.00 0.00 H new ATOM 0 HA LEU A 130 8.034 -2.031 5.417 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.816 -3.166 7.140 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.419 -4.178 5.843 1.00 0.00 H new ATOM 0 HG LEU A 130 9.398 -4.650 7.593 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.410 -4.659 9.893 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.447 -3.011 9.221 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.922 -3.929 9.245 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.238 -6.634 8.367 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.699 -5.988 7.750 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.016 -6.379 6.620 1.00 0.00 H new ATOM 148 N GLY A 131 8.081 -0.242 7.182 1.00 0.00 N ATOM 149 CA GLY A 131 8.518 1.035 7.748 1.00 0.00 C ATOM 150 C GLY A 131 7.408 2.079 7.761 1.00 0.00 C ATOM 151 O GLY A 131 6.251 1.771 7.466 1.00 0.00 O ATOM 0 H GLY A 131 7.144 -0.234 6.779 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.873 0.875 8.766 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.362 1.414 7.172 1.00 0.00 H new ATOM 155 N SER A 132 7.756 3.320 8.100 1.00 0.00 N ATOM 156 CA SER A 132 6.896 4.439 8.419 1.00 0.00 C ATOM 157 C SER A 132 5.934 4.219 9.591 1.00 0.00 C ATOM 158 O SER A 132 6.066 4.919 10.594 1.00 0.00 O ATOM 159 CB SER A 132 6.200 4.935 7.160 1.00 0.00 C ATOM 160 OG SER A 132 7.046 5.815 6.464 1.00 0.00 O ATOM 0 H SER A 132 8.740 3.582 8.161 1.00 0.00 H new ATOM 0 HA SER A 132 7.550 5.226 8.796 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.935 4.091 6.523 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.271 5.441 7.422 1.00 0.00 H new ATOM 0 HG SER A 132 6.557 6.636 6.247 1.00 0.00 H new ATOM 166 N ALA A 133 4.977 3.295 9.473 1.00 0.00 N ATOM 167 CA ALA A 133 3.874 3.074 10.408 1.00 0.00 C ATOM 168 C ALA A 133 3.074 4.358 10.715 1.00 0.00 C ATOM 169 O ALA A 133 3.364 5.075 11.673 1.00 0.00 O ATOM 170 CB ALA A 133 4.386 2.372 11.670 1.00 0.00 C ATOM 0 H ALA A 133 4.950 2.650 8.684 1.00 0.00 H new ATOM 0 HA ALA A 133 3.155 2.412 9.925 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.557 2.212 12.359 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.823 1.411 11.400 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.143 2.993 12.150 1.00 0.00 H new ATOM 176 N MET A 134 2.049 4.650 9.904 1.00 0.00 N ATOM 177 CA MET A 134 1.344 5.937 9.900 1.00 0.00 C ATOM 178 C MET A 134 -0.091 5.842 10.411 1.00 0.00 C ATOM 179 O MET A 134 -1.091 5.769 9.698 1.00 0.00 O ATOM 180 CB MET A 134 1.406 6.615 8.555 1.00 0.00 C ATOM 181 CG MET A 134 0.892 5.754 7.404 1.00 0.00 C ATOM 182 SD MET A 134 1.276 6.413 5.765 1.00 0.00 S ATOM 183 CE MET A 134 3.035 5.996 5.667 1.00 0.00 C ATOM 0 H MET A 134 1.681 3.987 9.221 1.00 0.00 H new ATOM 0 HA MET A 134 1.881 6.565 10.611 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.823 7.535 8.596 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.438 6.900 8.350 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.319 4.755 7.492 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.189 5.648 7.498 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.386 6.136 4.644 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.600 6.644 6.336 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.179 4.956 5.961 1.00 0.00 H new ATOM 193 N SER A 135 -0.154 5.837 11.716 1.00 0.00 N ATOM 194 CA SER A 135 -1.372 5.771 12.510 1.00 0.00 C ATOM 195 C SER A 135 -2.179 7.057 12.331 1.00 0.00 C ATOM 196 O SER A 135 -1.753 8.102 12.840 1.00 0.00 O ATOM 197 CB SER A 135 -1.016 5.538 13.981 1.00 0.00 C ATOM 198 OG SER A 135 -0.046 6.491 14.391 1.00 0.00 O ATOM 0 H SER A 135 0.685 5.881 12.294 1.00 0.00 H new ATOM 0 HA SER A 135 -1.987 4.937 12.172 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.909 5.623 14.600 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.629 4.528 14.117 1.00 0.00 H new ATOM 0 HG SER A 135 -0.262 7.365 14.004 1.00 0.00 H new ATOM 204 N GLY A 136 -3.322 6.997 11.651 1.00 0.00 N ATOM 205 CA GLY A 136 -4.284 8.095 11.590 1.00 0.00 C ATOM 206 C GLY A 136 -4.377 8.750 10.216 1.00 0.00 C ATOM 207 O GLY A 136 -4.970 9.821 10.093 1.00 0.00 O ATOM 0 H GLY A 136 -3.610 6.175 11.121 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.268 7.721 11.872 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.007 8.851 12.325 1.00 0.00 H new ATOM 211 N MET A 137 -3.781 8.131 9.193 1.00 0.00 N ATOM 212 CA MET A 137 -3.749 8.668 7.838 1.00 0.00 C ATOM 213 C MET A 137 -5.150 8.898 7.273 1.00 0.00 C ATOM 214 O MET A 137 -6.151 8.359 7.770 1.00 0.00 O ATOM 215 CB MET A 137 -2.916 7.741 6.945 1.00 0.00 C ATOM 216 CG MET A 137 -3.530 6.366 6.662 1.00 0.00 C ATOM 217 SD MET A 137 -4.880 6.267 5.440 1.00 0.00 S ATOM 218 CE MET A 137 -4.057 6.929 3.970 1.00 0.00 C ATOM 0 H MET A 137 -3.304 7.235 9.288 1.00 0.00 H new ATOM 0 HA MET A 137 -3.277 9.650 7.865 1.00 0.00 H new ATOM 0 HB2 MET A 137 -2.741 8.243 5.994 1.00 0.00 H new ATOM 0 HB3 MET A 137 -1.942 7.595 7.412 1.00 0.00 H new ATOM 0 HG2 MET A 137 -2.730 5.705 6.330 1.00 0.00 H new ATOM 0 HG3 MET A 137 -3.903 5.966 7.605 1.00 0.00 H new ATOM 0 HE1 MET A 137 -4.665 6.724 3.089 1.00 0.00 H new ATOM 0 HE2 MET A 137 -3.928 8.006 4.079 1.00 0.00 H new ATOM 0 HE3 MET A 137 -3.081 6.457 3.856 1.00 0.00 H new ATOM 228 N ARG A 138 -5.231 9.642 6.166 1.00 0.00 N ATOM 229 CA ARG A 138 -6.467 9.780 5.403 1.00 0.00 C ATOM 230 C ARG A 138 -6.186 9.842 3.918 1.00 0.00 C ATOM 231 O ARG A 138 -5.078 10.122 3.479 1.00 0.00 O ATOM 232 CB ARG A 138 -7.264 11.022 5.847 1.00 0.00 C ATOM 233 CG ARG A 138 -8.185 10.797 7.049 1.00 0.00 C ATOM 234 CD ARG A 138 -9.246 9.712 6.787 1.00 0.00 C ATOM 235 NE ARG A 138 -10.167 9.526 7.913 1.00 0.00 N ATOM 236 CZ ARG A 138 -9.859 9.056 9.127 1.00 0.00 C ATOM 237 NH1 ARG A 138 -8.631 8.629 9.398 1.00 0.00 N ATOM 238 NH2 ARG A 138 -10.796 9.030 10.069 1.00 0.00 N ATOM 0 H ARG A 138 -4.444 10.162 5.778 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.073 8.896 5.604 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.562 11.820 6.089 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.865 11.371 5.007 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -7.585 10.512 7.913 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.683 11.733 7.301 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -9.817 9.978 5.898 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -8.746 8.767 6.574 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.142 9.781 7.754 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -7.910 8.657 8.677 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -8.408 8.273 10.328 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -11.737 9.366 9.862 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.575 8.674 10.999 1.00 0.00 H new ATOM 252 N MET A 139 -7.245 9.604 3.157 1.00 0.00 N ATOM 253 CA MET A 139 -7.269 9.565 1.714 1.00 0.00 C ATOM 254 C MET A 139 -8.588 10.184 1.254 1.00 0.00 C ATOM 255 O MET A 139 -9.618 10.088 1.931 1.00 0.00 O ATOM 256 CB MET A 139 -7.133 8.103 1.273 1.00 0.00 C ATOM 257 CG MET A 139 -7.512 7.875 -0.190 1.00 0.00 C ATOM 258 SD MET A 139 -6.428 8.573 -1.434 1.00 0.00 S ATOM 259 CE MET A 139 -5.497 7.040 -1.590 1.00 0.00 C ATOM 0 H MET A 139 -8.163 9.423 3.562 1.00 0.00 H new ATOM 0 HA MET A 139 -6.449 10.129 1.270 1.00 0.00 H new ATOM 0 HB2 MET A 139 -6.105 7.778 1.430 1.00 0.00 H new ATOM 0 HB3 MET A 139 -7.764 7.480 1.906 1.00 0.00 H new ATOM 0 HG2 MET A 139 -7.573 6.800 -0.360 1.00 0.00 H new ATOM 0 HG3 MET A 139 -8.512 8.280 -0.347 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.676 7.183 -2.292 1.00 0.00 H new ATOM 0 HE2 MET A 139 -5.097 6.757 -0.616 1.00 0.00 H new ATOM 0 HE3 MET A 139 -6.154 6.251 -1.956 1.00 0.00 H new ATOM 269 N ASN A 140 -8.559 10.739 0.049 1.00 0.00 N ATOM 270 CA ASN A 140 -9.540 11.582 -0.600 1.00 0.00 C ATOM 271 C ASN A 140 -9.827 10.968 -1.960 1.00 0.00 C ATOM 272 O ASN A 140 -9.548 11.532 -3.018 1.00 0.00 O ATOM 273 CB ASN A 140 -8.933 12.977 -0.700 1.00 0.00 C ATOM 274 CG ASN A 140 -9.016 13.674 0.640 1.00 0.00 C ATOM 275 OD1 ASN A 140 -8.206 13.474 1.541 1.00 0.00 O ATOM 276 ND2 ASN A 140 -10.098 14.392 0.842 1.00 0.00 N ATOM 0 H ASN A 140 -7.755 10.589 -0.560 1.00 0.00 H new ATOM 0 HA ASN A 140 -10.482 11.658 -0.056 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -7.893 12.908 -1.020 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -9.461 13.559 -1.455 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -10.278 14.796 1.761 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -10.758 14.546 0.079 1.00 0.00 H new ATOM 283 N PHE A 141 -10.317 9.739 -1.868 1.00 0.00 N ATOM 284 CA PHE A 141 -10.492 8.804 -2.959 1.00 0.00 C ATOM 285 C PHE A 141 -11.401 9.344 -4.061 1.00 0.00 C ATOM 286 O PHE A 141 -12.234 10.232 -3.847 1.00 0.00 O ATOM 287 CB PHE A 141 -11.154 7.540 -2.433 1.00 0.00 C ATOM 288 CG PHE A 141 -10.449 6.723 -1.373 1.00 0.00 C ATOM 289 CD1 PHE A 141 -10.622 7.053 -0.012 1.00 0.00 C ATOM 290 CD2 PHE A 141 -9.733 5.559 -1.735 1.00 0.00 C ATOM 291 CE1 PHE A 141 -10.013 6.265 0.982 1.00 0.00 C ATOM 292 CE2 PHE A 141 -9.099 4.800 -0.735 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.221 5.162 0.618 1.00 0.00 C ATOM 0 H PHE A 141 -10.619 9.350 -0.975 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.500 8.620 -3.371 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.129 7.822 -2.035 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.334 6.885 -3.286 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.220 7.908 0.266 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.673 5.255 -2.770 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.154 6.508 2.025 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.515 3.934 -1.008 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.706 4.593 1.378 1.00 0.00 H new ATOM 303 N ASP A 142 -11.289 8.701 -5.218 1.00 0.00 N ATOM 304 CA ASP A 142 -11.979 9.049 -6.442 1.00 0.00 C ATOM 305 C ASP A 142 -13.491 8.838 -6.365 1.00 0.00 C ATOM 306 O ASP A 142 -14.223 9.683 -6.880 1.00 0.00 O ATOM 307 CB ASP A 142 -11.399 8.206 -7.569 1.00 0.00 C ATOM 308 CG ASP A 142 -11.973 8.654 -8.910 1.00 0.00 C ATOM 309 OD1 ASP A 142 -11.695 9.793 -9.349 1.00 0.00 O ATOM 310 OD2 ASP A 142 -12.714 7.860 -9.519 1.00 0.00 O ATOM 0 H ASP A 142 -10.685 7.886 -5.327 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.829 10.114 -6.620 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.313 8.299 -7.581 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.627 7.154 -7.401 1.00 0.00 H new ATOM 315 N ARG A 143 -13.996 7.791 -5.695 1.00 0.00 N ATOM 316 CA ARG A 143 -15.443 7.530 -5.626 1.00 0.00 C ATOM 317 C ARG A 143 -15.969 7.341 -4.192 1.00 0.00 C ATOM 318 O ARG A 143 -15.210 7.025 -3.275 1.00 0.00 O ATOM 319 CB ARG A 143 -15.797 6.344 -6.540 1.00 0.00 C ATOM 320 CG ARG A 143 -15.824 6.751 -8.024 1.00 0.00 C ATOM 321 CD ARG A 143 -16.700 5.787 -8.831 1.00 0.00 C ATOM 322 NE ARG A 143 -17.007 6.286 -10.180 1.00 0.00 N ATOM 323 CZ ARG A 143 -18.115 6.016 -10.883 1.00 0.00 C ATOM 324 NH1 ARG A 143 -19.056 5.218 -10.393 1.00 0.00 N ATOM 325 NH2 ARG A 143 -18.305 6.550 -12.082 1.00 0.00 N ATOM 0 H ARG A 143 -13.424 7.111 -5.193 1.00 0.00 H new ATOM 0 HA ARG A 143 -15.955 8.422 -5.988 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.070 5.545 -6.396 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.770 5.944 -6.255 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -16.207 7.767 -8.121 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.810 6.752 -8.425 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -16.194 4.825 -8.911 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.632 5.613 -8.293 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.314 6.892 -10.620 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -18.941 4.801 -9.469 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -19.894 5.022 -10.940 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.603 7.174 -12.479 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -19.153 6.336 -12.607 1.00 0.00 H new ATOM 339 N PRO A 144 -17.286 7.511 -3.968 1.00 0.00 N ATOM 340 CA PRO A 144 -17.887 7.450 -2.638 1.00 0.00 C ATOM 341 C PRO A 144 -18.248 6.040 -2.173 1.00 0.00 C ATOM 342 O PRO A 144 -18.315 5.813 -0.967 1.00 0.00 O ATOM 343 CB PRO A 144 -19.177 8.266 -2.726 1.00 0.00 C ATOM 344 CG PRO A 144 -19.549 8.219 -4.205 1.00 0.00 C ATOM 345 CD PRO A 144 -18.198 8.138 -4.905 1.00 0.00 C ATOM 0 HA PRO A 144 -17.161 7.827 -1.917 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -19.963 7.837 -2.104 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -19.024 9.290 -2.386 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.174 7.356 -4.435 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -20.106 9.105 -4.508 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.271 7.556 -5.824 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -17.845 9.131 -5.184 1.00 0.00 H new ATOM 353 N GLU A 145 -18.544 5.097 -3.074 1.00 0.00 N ATOM 354 CA GLU A 145 -18.948 3.742 -2.670 1.00 0.00 C ATOM 355 C GLU A 145 -17.812 3.100 -1.865 1.00 0.00 C ATOM 356 O GLU A 145 -18.001 2.543 -0.785 1.00 0.00 O ATOM 357 CB GLU A 145 -19.247 2.880 -3.913 1.00 0.00 C ATOM 358 CG GLU A 145 -20.699 2.967 -4.396 1.00 0.00 C ATOM 359 CD GLU A 145 -21.643 2.161 -3.498 1.00 0.00 C ATOM 360 OE1 GLU A 145 -21.615 0.907 -3.586 1.00 0.00 O ATOM 361 OE2 GLU A 145 -22.407 2.803 -2.742 1.00 0.00 O ATOM 0 H GLU A 145 -18.512 5.244 -4.083 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.849 3.804 -2.060 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -18.586 3.187 -4.723 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -19.012 1.840 -3.687 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.015 4.010 -4.413 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -20.765 2.597 -5.419 1.00 0.00 H new ATOM 368 N GLU A 146 -16.605 3.235 -2.406 1.00 0.00 N ATOM 369 CA GLU A 146 -15.351 2.843 -1.793 1.00 0.00 C ATOM 370 C GLU A 146 -15.063 3.673 -0.519 1.00 0.00 C ATOM 371 O GLU A 146 -14.528 3.120 0.443 1.00 0.00 O ATOM 372 CB GLU A 146 -14.216 2.867 -2.862 1.00 0.00 C ATOM 373 CG GLU A 146 -14.454 3.734 -4.124 1.00 0.00 C ATOM 374 CD GLU A 146 -13.175 4.214 -4.831 1.00 0.00 C ATOM 375 OE1 GLU A 146 -12.677 3.498 -5.719 1.00 0.00 O ATOM 376 OE2 GLU A 146 -12.729 5.354 -4.555 1.00 0.00 O ATOM 0 H GLU A 146 -16.474 3.642 -3.332 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.412 1.815 -1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.303 3.216 -2.379 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.034 1.842 -3.185 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.051 3.161 -4.834 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.045 4.606 -3.842 1.00 0.00 H new ATOM 383 N ARG A 147 -15.418 4.969 -0.444 1.00 0.00 N ATOM 384 CA ARG A 147 -15.057 5.843 0.687 1.00 0.00 C ATOM 385 C ARG A 147 -15.812 5.411 1.937 1.00 0.00 C ATOM 386 O ARG A 147 -15.270 5.462 3.044 1.00 0.00 O ATOM 387 CB ARG A 147 -15.344 7.308 0.336 1.00 0.00 C ATOM 388 CG ARG A 147 -14.788 8.239 1.420 1.00 0.00 C ATOM 389 CD ARG A 147 -15.015 9.702 1.051 1.00 0.00 C ATOM 390 NE ARG A 147 -14.718 10.562 2.209 1.00 0.00 N ATOM 391 CZ ARG A 147 -15.398 11.645 2.598 1.00 0.00 C ATOM 392 NH1 ARG A 147 -16.255 12.235 1.770 1.00 0.00 N ATOM 393 NH2 ARG A 147 -15.204 12.136 3.817 1.00 0.00 N ATOM 0 H ARG A 147 -15.963 5.440 -1.166 1.00 0.00 H new ATOM 0 HA ARG A 147 -13.990 5.752 0.889 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -14.895 7.552 -0.627 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.419 7.460 0.234 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.269 8.022 2.373 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.722 8.054 1.552 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -14.379 9.977 0.210 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -16.047 9.850 0.732 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.908 10.304 2.773 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -16.397 11.861 0.832 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -16.771 13.061 2.073 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -14.540 11.687 4.448 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -15.719 12.962 4.122 1.00 0.00 H new ATOM 407 N GLN A 148 -17.059 4.987 1.744 1.00 0.00 N ATOM 408 CA GLN A 148 -17.873 4.416 2.792 1.00 0.00 C ATOM 409 C GLN A 148 -17.204 3.151 3.333 1.00 0.00 C ATOM 410 O GLN A 148 -17.095 3.019 4.546 1.00 0.00 O ATOM 411 CB GLN A 148 -19.284 4.177 2.245 1.00 0.00 C ATOM 412 CG GLN A 148 -20.222 3.587 3.307 1.00 0.00 C ATOM 413 CD GLN A 148 -21.644 3.396 2.790 1.00 0.00 C ATOM 414 OE1 GLN A 148 -22.252 2.334 2.900 1.00 0.00 O ATOM 415 NE2 GLN A 148 -22.239 4.428 2.224 1.00 0.00 N ATOM 0 H GLN A 148 -17.530 5.035 0.841 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.966 5.098 3.638 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.696 5.118 1.881 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.232 3.501 1.392 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -19.829 2.627 3.641 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -20.240 4.244 4.176 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -21.742 5.314 2.128 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -23.196 4.340 1.882 1.00 0.00 H new ATOM 424 N TRP A 149 -16.709 2.255 2.474 1.00 0.00 N ATOM 425 CA TRP A 149 -16.157 0.977 2.911 1.00 0.00 C ATOM 426 C TRP A 149 -14.918 1.169 3.795 1.00 0.00 C ATOM 427 O TRP A 149 -14.757 0.443 4.778 1.00 0.00 O ATOM 428 CB TRP A 149 -15.844 0.112 1.686 1.00 0.00 C ATOM 429 CG TRP A 149 -15.312 -1.253 1.994 1.00 0.00 C ATOM 430 CD1 TRP A 149 -16.055 -2.367 2.162 1.00 0.00 C ATOM 431 CD2 TRP A 149 -13.933 -1.654 2.232 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.225 -3.441 2.433 1.00 0.00 N ATOM 433 CE2 TRP A 149 -13.899 -3.054 2.489 1.00 0.00 C ATOM 434 CE3 TRP A 149 -12.716 -0.954 2.309 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -12.700 -3.724 2.784 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -11.512 -1.610 2.627 1.00 0.00 C ATOM 437 CH2 TRP A 149 -11.503 -2.994 2.865 1.00 0.00 C ATOM 0 H TRP A 149 -16.681 2.397 1.464 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.899 0.466 3.524 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.753 0.006 1.093 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -15.118 0.637 1.065 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.132 -2.413 2.095 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -15.551 -4.397 2.574 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.705 0.109 2.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -12.699 -4.792 2.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.592 -1.047 2.688 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -10.578 -3.495 3.110 1.00 0.00 H new ATOM 448 N TRP A 150 -14.058 2.137 3.463 1.00 0.00 N ATOM 449 CA TRP A 150 -12.898 2.522 4.270 1.00 0.00 C ATOM 450 C TRP A 150 -13.348 3.024 5.647 1.00 0.00 C ATOM 451 O TRP A 150 -12.771 2.675 6.680 1.00 0.00 O ATOM 452 CB TRP A 150 -12.152 3.635 3.527 1.00 0.00 C ATOM 453 CG TRP A 150 -10.892 4.070 4.192 1.00 0.00 C ATOM 454 CD1 TRP A 150 -10.659 5.272 4.761 1.00 0.00 C ATOM 455 CD2 TRP A 150 -9.707 3.271 4.440 1.00 0.00 C ATOM 456 NE1 TRP A 150 -9.394 5.272 5.321 1.00 0.00 N ATOM 457 CE2 TRP A 150 -8.746 4.077 5.107 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.369 1.926 4.214 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -7.486 3.582 5.473 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -8.111 1.423 4.557 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.151 2.254 5.162 1.00 0.00 C ATOM 0 H TRP A 150 -14.152 2.685 2.608 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.246 1.661 4.420 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.919 3.292 2.519 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.813 4.496 3.425 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.350 6.102 4.777 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -8.992 6.060 5.829 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -10.097 1.267 3.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -6.780 4.216 5.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.874 0.389 4.356 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.165 1.874 5.385 1.00 0.00 H new ATOM 472 N ASN A 151 -14.409 3.837 5.663 1.00 0.00 N ATOM 473 CA ASN A 151 -15.053 4.325 6.879 1.00 0.00 C ATOM 474 C ASN A 151 -15.692 3.185 7.687 1.00 0.00 C ATOM 475 O ASN A 151 -16.066 3.407 8.843 1.00 0.00 O ATOM 476 CB ASN A 151 -16.122 5.381 6.531 1.00 0.00 C ATOM 477 CG ASN A 151 -15.637 6.807 6.704 1.00 0.00 C ATOM 478 OD1 ASN A 151 -15.719 7.378 7.790 1.00 0.00 O ATOM 479 ND2 ASN A 151 -15.147 7.417 5.641 1.00 0.00 N ATOM 0 H ASN A 151 -14.851 4.180 4.810 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.278 4.779 7.497 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -16.443 5.237 5.499 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.997 5.223 7.162 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -14.826 8.383 5.710 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.089 6.923 4.751 1.00 0.00 H new ATOM 486 N GLU A 152 -15.828 1.983 7.120 1.00 0.00 N ATOM 487 CA GLU A 152 -16.627 0.902 7.671 1.00 0.00 C ATOM 488 C GLU A 152 -15.763 -0.089 8.463 1.00 0.00 C ATOM 489 O GLU A 152 -15.998 -0.190 9.670 1.00 0.00 O ATOM 490 CB GLU A 152 -17.447 0.240 6.555 1.00 0.00 C ATOM 491 CG GLU A 152 -18.841 -0.159 7.029 1.00 0.00 C ATOM 492 CD GLU A 152 -19.770 1.052 7.015 1.00 0.00 C ATOM 493 OE1 GLU A 152 -19.831 1.794 8.019 1.00 0.00 O ATOM 494 OE2 GLU A 152 -20.480 1.268 6.001 1.00 0.00 O ATOM 0 H GLU A 152 -15.371 1.736 6.242 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.335 1.309 8.393 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.533 0.926 5.713 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.920 -0.643 6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.242 -0.941 6.385 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.786 -0.573 8.036 1.00 0.00 H new ATOM 501 N ASN A 153 -14.782 -0.758 7.816 1.00 0.00 N ATOM 502 CA ASN A 153 -13.735 -1.689 8.306 1.00 0.00 C ATOM 503 C ASN A 153 -13.453 -2.879 7.383 1.00 0.00 C ATOM 504 O ASN A 153 -12.375 -2.912 6.784 1.00 0.00 O ATOM 505 CB ASN A 153 -13.909 -2.205 9.752 1.00 0.00 C ATOM 506 CG ASN A 153 -13.512 -1.180 10.805 1.00 0.00 C ATOM 507 OD1 ASN A 153 -12.573 -0.409 10.627 1.00 0.00 O ATOM 508 ND2 ASN A 153 -14.202 -1.151 11.928 1.00 0.00 N ATOM 0 H ASN A 153 -14.693 -0.644 6.806 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.868 -1.028 8.301 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.949 -2.491 9.906 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.308 -3.105 9.885 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.958 -0.484 12.660 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.980 -1.796 12.065 1.00 0.00 H new ATOM 515 N SER A 154 -14.343 -3.879 7.355 1.00 0.00 N ATOM 516 CA SER A 154 -14.199 -5.231 6.805 1.00 0.00 C ATOM 517 C SER A 154 -12.937 -5.969 7.258 1.00 0.00 C ATOM 518 O SER A 154 -13.049 -6.911 8.041 1.00 0.00 O ATOM 519 CB SER A 154 -14.315 -5.235 5.273 1.00 0.00 C ATOM 520 OG SER A 154 -15.638 -5.429 4.801 1.00 0.00 O ATOM 0 H SER A 154 -15.272 -3.748 7.756 1.00 0.00 H new ATOM 0 HA SER A 154 -15.035 -5.792 7.224 1.00 0.00 H new ATOM 0 HB2 SER A 154 -13.936 -4.289 4.887 1.00 0.00 H new ATOM 0 HB3 SER A 154 -13.677 -6.022 4.871 1.00 0.00 H new ATOM 0 HG SER A 154 -15.612 -5.883 3.933 1.00 0.00 H new ATOM 526 N ASN A 155 -11.765 -5.590 6.747 1.00 0.00 N ATOM 527 CA ASN A 155 -10.511 -6.324 6.900 1.00 0.00 C ATOM 528 C ASN A 155 -9.483 -5.426 7.581 1.00 0.00 C ATOM 529 O ASN A 155 -8.597 -5.924 8.277 1.00 0.00 O ATOM 530 CB ASN A 155 -10.029 -6.815 5.526 1.00 0.00 C ATOM 531 CG ASN A 155 -8.905 -7.841 5.644 1.00 0.00 C ATOM 532 OD1 ASN A 155 -7.762 -7.502 5.921 1.00 0.00 O ATOM 533 ND2 ASN A 155 -9.204 -9.111 5.442 1.00 0.00 N ATOM 0 H ASN A 155 -11.660 -4.737 6.198 1.00 0.00 H new ATOM 0 HA ASN A 155 -10.658 -7.202 7.529 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.866 -7.256 4.985 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -9.683 -5.965 4.939 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.478 -9.824 5.516 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.161 -9.379 5.212 1.00 0.00 H new ATOM 540 N ARG A 156 -9.696 -4.098 7.483 1.00 0.00 N ATOM 541 CA ARG A 156 -9.047 -3.037 8.247 1.00 0.00 C ATOM 542 C ARG A 156 -7.577 -3.343 8.482 1.00 0.00 C ATOM 543 O ARG A 156 -7.103 -3.486 9.614 1.00 0.00 O ATOM 544 CB ARG A 156 -9.838 -2.701 9.516 1.00 0.00 C ATOM 545 CG ARG A 156 -10.299 -3.940 10.287 1.00 0.00 C ATOM 546 CD ARG A 156 -10.710 -3.548 11.693 1.00 0.00 C ATOM 547 NE ARG A 156 -11.722 -4.470 12.219 1.00 0.00 N ATOM 548 CZ ARG A 156 -12.556 -4.135 13.203 1.00 0.00 C ATOM 549 NH1 ARG A 156 -12.370 -3.000 13.866 1.00 0.00 N ATOM 550 NH2 ARG A 156 -13.591 -4.909 13.484 1.00 0.00 N ATOM 0 H ARG A 156 -10.374 -3.723 6.820 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.055 -2.122 7.654 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.220 -2.084 10.169 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.709 -2.105 9.246 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.137 -4.409 9.771 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.495 -4.675 10.325 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.837 -3.550 12.345 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.104 -2.532 11.691 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.790 -5.404 11.816 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.591 -2.388 13.622 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.006 -2.740 14.620 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.751 -5.762 12.948 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.230 -4.653 14.237 1.00 0.00 H new ATOM 564 N TYR A 157 -6.889 -3.533 7.368 1.00 0.00 N ATOM 565 CA TYR A 157 -5.465 -3.673 7.241 1.00 0.00 C ATOM 566 C TYR A 157 -4.700 -2.660 8.101 1.00 0.00 C ATOM 567 O TYR A 157 -5.204 -1.583 8.431 1.00 0.00 O ATOM 568 CB TYR A 157 -5.117 -3.501 5.767 1.00 0.00 C ATOM 569 CG TYR A 157 -5.485 -4.704 4.935 1.00 0.00 C ATOM 570 CD1 TYR A 157 -4.570 -5.767 4.820 1.00 0.00 C ATOM 571 CD2 TYR A 157 -6.719 -4.750 4.263 1.00 0.00 C ATOM 572 CE1 TYR A 157 -4.877 -6.870 4.005 1.00 0.00 C ATOM 573 CE2 TYR A 157 -7.021 -5.840 3.433 1.00 0.00 C ATOM 574 CZ TYR A 157 -6.101 -6.905 3.309 1.00 0.00 C ATOM 575 OH TYR A 157 -6.369 -7.928 2.464 1.00 0.00 O ATOM 0 H TYR A 157 -7.357 -3.597 6.464 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.166 -4.658 7.600 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.633 -2.624 5.377 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.048 -3.312 5.671 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.634 -5.735 5.357 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.432 -3.949 4.385 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.177 -7.687 3.913 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.954 -5.865 2.890 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.537 -8.395 2.242 1.00 0.00 H new ATOM 585 N PRO A 158 -3.454 -2.991 8.450 1.00 0.00 N ATOM 586 CA PRO A 158 -2.638 -2.169 9.313 1.00 0.00 C ATOM 587 C PRO A 158 -2.145 -0.924 8.579 1.00 0.00 C ATOM 588 O PRO A 158 -1.913 -0.934 7.368 1.00 0.00 O ATOM 589 CB PRO A 158 -1.482 -3.064 9.759 1.00 0.00 C ATOM 590 CG PRO A 158 -1.364 -4.089 8.640 1.00 0.00 C ATOM 591 CD PRO A 158 -2.768 -4.199 8.053 1.00 0.00 C ATOM 0 HA PRO A 158 -3.199 -1.799 10.171 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.560 -2.496 9.880 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.691 -3.540 10.717 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.645 -3.768 7.886 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.019 -5.050 9.021 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -2.732 -4.290 6.967 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.282 -5.083 8.430 1.00 0.00 H new ATOM 599 N ASN A 159 -1.908 0.132 9.352 1.00 0.00 N ATOM 600 CA ASN A 159 -1.339 1.397 8.890 1.00 0.00 C ATOM 601 C ASN A 159 0.170 1.218 8.745 1.00 0.00 C ATOM 602 O ASN A 159 0.945 1.702 9.575 1.00 0.00 O ATOM 603 CB ASN A 159 -1.676 2.593 9.811 1.00 0.00 C ATOM 604 CG ASN A 159 -1.856 2.255 11.287 1.00 0.00 C ATOM 605 OD1 ASN A 159 -2.932 1.834 11.708 1.00 0.00 O ATOM 606 ND2 ASN A 159 -0.847 2.443 12.120 1.00 0.00 N ATOM 0 H ASN A 159 -2.113 0.132 10.351 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.788 1.644 7.928 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.882 3.334 9.720 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.592 3.061 9.449 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.961 2.239 13.113 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.045 2.792 11.770 1.00 0.00 H new ATOM 613 N GLN A 160 0.593 0.487 7.717 1.00 0.00 N ATOM 614 CA GLN A 160 1.968 0.345 7.260 1.00 0.00 C ATOM 615 C GLN A 160 1.915 -0.156 5.805 1.00 0.00 C ATOM 616 O GLN A 160 0.847 -0.496 5.293 1.00 0.00 O ATOM 617 CB GLN A 160 2.723 -0.634 8.187 1.00 0.00 C ATOM 618 CG GLN A 160 4.245 -0.459 8.136 1.00 0.00 C ATOM 619 CD GLN A 160 4.990 -1.607 8.804 1.00 0.00 C ATOM 620 OE1 GLN A 160 4.711 -2.775 8.550 1.00 0.00 O ATOM 621 NE2 GLN A 160 5.965 -1.336 9.645 1.00 0.00 N ATOM 0 H GLN A 160 -0.057 -0.054 7.147 1.00 0.00 H new ATOM 0 HA GLN A 160 2.507 1.292 7.294 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.381 -0.491 9.212 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.471 -1.657 7.907 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.563 -0.381 7.096 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.516 0.477 8.624 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.200 -0.367 9.858 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.486 -2.095 10.083 1.00 0.00 H new ATOM 630 N VAL A 161 3.060 -0.286 5.148 1.00 0.00 N ATOM 631 CA VAL A 161 3.312 -0.903 3.861 1.00 0.00 C ATOM 632 C VAL A 161 4.673 -1.608 4.004 1.00 0.00 C ATOM 633 O VAL A 161 5.401 -1.355 4.974 1.00 0.00 O ATOM 634 CB VAL A 161 3.323 0.183 2.751 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.990 0.946 2.638 1.00 0.00 C ATOM 636 CG2 VAL A 161 4.480 1.178 2.948 1.00 0.00 C ATOM 0 H VAL A 161 3.924 0.078 5.550 1.00 0.00 H new ATOM 0 HA VAL A 161 2.542 -1.619 3.575 1.00 0.00 H new ATOM 0 HB VAL A 161 3.470 -0.356 1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.063 1.690 1.845 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.188 0.245 2.405 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.774 1.443 3.584 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.458 1.924 2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.374 1.673 3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.429 0.643 2.917 1.00 0.00 H new ATOM 646 N TYR A 162 5.054 -2.420 3.025 1.00 0.00 N ATOM 647 CA TYR A 162 6.416 -2.907 2.866 1.00 0.00 C ATOM 648 C TYR A 162 6.989 -2.225 1.619 1.00 0.00 C ATOM 649 O TYR A 162 6.242 -1.697 0.790 1.00 0.00 O ATOM 650 CB TYR A 162 6.435 -4.426 2.673 1.00 0.00 C ATOM 651 CG TYR A 162 5.504 -5.239 3.546 1.00 0.00 C ATOM 652 CD1 TYR A 162 4.147 -5.346 3.199 1.00 0.00 C ATOM 653 CD2 TYR A 162 6.016 -5.975 4.624 1.00 0.00 C ATOM 654 CE1 TYR A 162 3.288 -6.189 3.916 1.00 0.00 C ATOM 655 CE2 TYR A 162 5.174 -6.858 5.329 1.00 0.00 C ATOM 656 CZ TYR A 162 3.810 -6.975 4.964 1.00 0.00 C ATOM 657 OH TYR A 162 3.000 -7.857 5.610 1.00 0.00 O ATOM 0 H TYR A 162 4.414 -2.763 2.309 1.00 0.00 H new ATOM 0 HA TYR A 162 7.004 -2.680 3.755 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.195 -4.639 1.631 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.453 -4.777 2.844 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.761 -4.772 2.370 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.051 -5.866 4.913 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.238 -6.236 3.669 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.568 -7.444 6.146 1.00 0.00 H new ATOM 0 HH TYR A 162 3.511 -8.322 6.305 1.00 0.00 H new ATOM 667 N TYR A 163 8.307 -2.240 1.462 1.00 0.00 N ATOM 668 CA TYR A 163 9.025 -1.755 0.298 1.00 0.00 C ATOM 669 C TYR A 163 10.212 -2.680 0.087 1.00 0.00 C ATOM 670 O TYR A 163 10.851 -3.125 1.041 1.00 0.00 O ATOM 671 CB TYR A 163 9.462 -0.286 0.457 1.00 0.00 C ATOM 672 CG TYR A 163 10.067 0.140 1.790 1.00 0.00 C ATOM 673 CD1 TYR A 163 9.251 0.242 2.938 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.417 0.541 1.869 1.00 0.00 C ATOM 675 CE1 TYR A 163 9.788 0.665 4.164 1.00 0.00 C ATOM 676 CE2 TYR A 163 11.960 0.980 3.095 1.00 0.00 C ATOM 677 CZ TYR A 163 11.154 0.995 4.256 1.00 0.00 C ATOM 678 OH TYR A 163 11.678 1.269 5.481 1.00 0.00 O ATOM 0 H TYR A 163 8.931 -2.609 2.180 1.00 0.00 H new ATOM 0 HA TYR A 163 8.375 -1.767 -0.577 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.189 -0.067 -0.325 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.592 0.343 0.269 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.202 -0.008 2.872 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.038 0.512 0.986 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.154 0.737 5.036 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.989 1.304 3.146 1.00 0.00 H new ATOM 0 HH TYR A 163 12.631 1.479 5.390 1.00 0.00 H new ATOM 688 N LYS A 164 10.496 -3.019 -1.171 1.00 0.00 N ATOM 689 CA LYS A 164 11.803 -3.572 -1.470 1.00 0.00 C ATOM 690 C LYS A 164 12.777 -2.410 -1.358 1.00 0.00 C ATOM 691 O LYS A 164 12.493 -1.331 -1.887 1.00 0.00 O ATOM 692 CB LYS A 164 11.879 -4.240 -2.847 1.00 0.00 C ATOM 693 CG LYS A 164 11.189 -3.568 -4.021 1.00 0.00 C ATOM 694 CD LYS A 164 11.288 -4.453 -5.275 1.00 0.00 C ATOM 695 CE LYS A 164 12.721 -4.955 -5.534 1.00 0.00 C ATOM 696 NZ LYS A 164 12.921 -6.388 -5.216 1.00 0.00 N ATOM 0 H LYS A 164 9.863 -2.924 -1.965 1.00 0.00 H new ATOM 0 HA LYS A 164 12.041 -4.374 -0.771 1.00 0.00 H new ATOM 0 HB2 LYS A 164 12.933 -4.352 -3.103 1.00 0.00 H new ATOM 0 HB3 LYS A 164 11.466 -5.244 -2.751 1.00 0.00 H new ATOM 0 HG2 LYS A 164 10.142 -3.383 -3.779 1.00 0.00 H new ATOM 0 HG3 LYS A 164 11.647 -2.598 -4.215 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.622 -5.309 -5.165 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.942 -3.889 -6.141 1.00 0.00 H new ATOM 0 HE2 LYS A 164 12.971 -4.787 -6.582 1.00 0.00 H new ATOM 0 HE3 LYS A 164 13.416 -4.361 -4.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 13.907 -6.653 -5.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 12.714 -6.553 -4.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.283 -6.965 -5.799 1.00 0.00 H new ATOM 710 N GLU A 165 13.900 -2.623 -0.683 1.00 0.00 N ATOM 711 CA GLU A 165 15.005 -1.696 -0.792 1.00 0.00 C ATOM 712 C GLU A 165 15.512 -1.696 -2.241 1.00 0.00 C ATOM 713 O GLU A 165 15.420 -2.694 -2.971 1.00 0.00 O ATOM 714 CB GLU A 165 16.143 -2.083 0.157 1.00 0.00 C ATOM 715 CG GLU A 165 15.833 -1.939 1.652 1.00 0.00 C ATOM 716 CD GLU A 165 17.090 -2.102 2.528 1.00 0.00 C ATOM 717 OE1 GLU A 165 18.172 -2.509 2.029 1.00 0.00 O ATOM 718 OE2 GLU A 165 17.003 -1.874 3.752 1.00 0.00 O ATOM 0 H GLU A 165 14.063 -3.418 -0.065 1.00 0.00 H new ATOM 0 HA GLU A 165 14.660 -0.700 -0.515 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.421 -3.118 -0.041 1.00 0.00 H new ATOM 0 HB3 GLU A 165 17.013 -1.469 -0.077 1.00 0.00 H new ATOM 0 HG2 GLU A 165 15.389 -0.961 1.836 1.00 0.00 H new ATOM 0 HG3 GLU A 165 15.092 -2.685 1.941 1.00 0.00 H new ATOM 725 N TYR A 166 16.122 -0.578 -2.629 1.00 0.00 N ATOM 726 CA TYR A 166 16.831 -0.435 -3.883 1.00 0.00 C ATOM 727 C TYR A 166 18.225 0.055 -3.517 1.00 0.00 C ATOM 728 O TYR A 166 18.439 1.265 -3.420 1.00 0.00 O ATOM 729 CB TYR A 166 16.108 0.547 -4.823 1.00 0.00 C ATOM 730 CG TYR A 166 14.685 0.156 -5.160 1.00 0.00 C ATOM 731 CD1 TYR A 166 14.424 -1.105 -5.721 1.00 0.00 C ATOM 732 CD2 TYR A 166 13.624 1.030 -4.862 1.00 0.00 C ATOM 733 CE1 TYR A 166 13.095 -1.500 -5.969 1.00 0.00 C ATOM 734 CE2 TYR A 166 12.303 0.670 -5.177 1.00 0.00 C ATOM 735 CZ TYR A 166 12.034 -0.589 -5.749 1.00 0.00 C ATOM 736 OH TYR A 166 10.742 -0.927 -6.021 1.00 0.00 O ATOM 0 H TYR A 166 16.133 0.269 -2.061 1.00 0.00 H new ATOM 0 HA TYR A 166 16.879 -1.378 -4.427 1.00 0.00 H new ATOM 0 HB2 TYR A 166 16.101 1.534 -4.362 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.678 0.632 -5.748 1.00 0.00 H new ATOM 0 HD1 TYR A 166 15.240 -1.770 -5.962 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.825 1.980 -4.390 1.00 0.00 H new ATOM 0 HE1 TYR A 166 12.886 -2.497 -6.327 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.494 1.358 -4.981 1.00 0.00 H new ATOM 0 HH TYR A 166 10.720 -1.558 -6.770 1.00 0.00 H new ATOM 746 N ASN A 167 19.181 -0.859 -3.336 1.00 0.00 N ATOM 747 CA ASN A 167 20.591 -0.543 -3.059 1.00 0.00 C ATOM 748 C ASN A 167 21.214 0.325 -4.164 1.00 0.00 C ATOM 749 O ASN A 167 22.322 0.830 -4.007 1.00 0.00 O ATOM 750 CB ASN A 167 21.392 -1.850 -2.894 1.00 0.00 C ATOM 751 CG ASN A 167 22.855 -1.647 -2.499 1.00 0.00 C ATOM 752 OD1 ASN A 167 23.151 -1.158 -1.417 1.00 0.00 O ATOM 753 ND2 ASN A 167 23.799 -2.047 -3.336 1.00 0.00 N ATOM 0 H ASN A 167 18.996 -1.861 -3.378 1.00 0.00 H new ATOM 0 HA ASN A 167 20.630 0.032 -2.134 1.00 0.00 H new ATOM 0 HB2 ASN A 167 20.906 -2.467 -2.138 1.00 0.00 H new ATOM 0 HB3 ASN A 167 21.355 -2.406 -3.831 1.00 0.00 H new ATOM 0 HD21 ASN A 167 24.782 -1.949 -3.081 1.00 0.00 H new ATOM 0 HD22 ASN A 167 23.544 -2.454 -4.236 1.00 0.00 H new ATOM 760 N ASP A 168 20.543 0.507 -5.306 1.00 0.00 N ATOM 761 CA ASP A 168 21.005 1.418 -6.358 1.00 0.00 C ATOM 762 C ASP A 168 20.744 2.885 -6.023 1.00 0.00 C ATOM 763 O ASP A 168 21.399 3.757 -6.584 1.00 0.00 O ATOM 764 CB ASP A 168 20.314 1.081 -7.689 1.00 0.00 C ATOM 765 CG ASP A 168 20.823 -0.231 -8.280 1.00 0.00 C ATOM 766 OD1 ASP A 168 22.063 -0.422 -8.293 1.00 0.00 O ATOM 767 OD2 ASP A 168 19.997 -1.103 -8.633 1.00 0.00 O ATOM 0 H ASP A 168 19.669 0.030 -5.526 1.00 0.00 H new ATOM 0 HA ASP A 168 22.083 1.280 -6.440 1.00 0.00 H new ATOM 0 HB2 ASP A 168 19.237 1.015 -7.532 1.00 0.00 H new ATOM 0 HB3 ASP A 168 20.483 1.889 -8.400 1.00 0.00 H new ATOM 772 N ARG A 169 19.780 3.161 -5.139 1.00 0.00 N ATOM 773 CA ARG A 169 19.199 4.464 -4.794 1.00 0.00 C ATOM 774 C ARG A 169 19.234 5.487 -5.937 1.00 0.00 C ATOM 775 O ARG A 169 19.575 6.662 -5.755 1.00 0.00 O ATOM 776 CB ARG A 169 19.782 5.055 -3.492 1.00 0.00 C ATOM 777 CG ARG A 169 20.381 4.115 -2.433 1.00 0.00 C ATOM 778 CD ARG A 169 21.913 4.031 -2.544 1.00 0.00 C ATOM 779 NE ARG A 169 22.516 3.855 -1.218 1.00 0.00 N ATOM 780 CZ ARG A 169 22.896 2.729 -0.615 1.00 0.00 C ATOM 781 NH1 ARG A 169 22.889 1.578 -1.277 1.00 0.00 N ATOM 782 NH2 ARG A 169 23.284 2.785 0.653 1.00 0.00 N ATOM 0 H ARG A 169 19.347 2.412 -4.598 1.00 0.00 H new ATOM 0 HA ARG A 169 18.146 4.250 -4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 169 20.559 5.765 -3.775 1.00 0.00 H new ATOM 0 HB3 ARG A 169 18.989 5.627 -3.010 1.00 0.00 H new ATOM 0 HG2 ARG A 169 20.107 4.467 -1.438 1.00 0.00 H new ATOM 0 HG3 ARG A 169 19.953 3.119 -2.547 1.00 0.00 H new ATOM 0 HD2 ARG A 169 22.191 3.198 -3.190 1.00 0.00 H new ATOM 0 HD3 ARG A 169 22.300 4.938 -3.008 1.00 0.00 H new ATOM 0 HE ARG A 169 22.665 4.712 -0.685 1.00 0.00 H new ATOM 0 HH11 ARG A 169 22.592 1.552 -2.252 1.00 0.00 H new ATOM 0 HH12 ARG A 169 23.181 0.719 -0.810 1.00 0.00 H new ATOM 0 HH21 ARG A 169 23.287 3.678 1.146 1.00 0.00 H new ATOM 0 HH22 ARG A 169 23.579 1.935 1.134 1.00 0.00 H new ATOM 796 N SER A 170 18.802 5.045 -7.109 1.00 0.00 N ATOM 797 CA SER A 170 18.570 5.876 -8.268 1.00 0.00 C ATOM 798 C SER A 170 17.261 5.372 -8.840 1.00 0.00 C ATOM 799 O SER A 170 17.185 4.701 -9.875 1.00 0.00 O ATOM 800 CB SER A 170 19.739 5.797 -9.250 1.00 0.00 C ATOM 801 OG SER A 170 20.886 6.429 -8.714 1.00 0.00 O ATOM 0 H SER A 170 18.598 4.060 -7.279 1.00 0.00 H new ATOM 0 HA SER A 170 18.502 6.937 -8.027 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.963 4.754 -9.473 1.00 0.00 H new ATOM 0 HB3 SER A 170 19.462 6.272 -10.191 1.00 0.00 H new ATOM 0 HG SER A 170 21.624 6.367 -9.356 1.00 0.00 H new ATOM 807 N VAL A 171 16.219 5.635 -8.067 1.00 0.00 N ATOM 808 CA VAL A 171 14.855 5.294 -8.371 1.00 0.00 C ATOM 809 C VAL A 171 14.121 6.640 -8.376 1.00 0.00 C ATOM 810 O VAL A 171 14.518 7.562 -7.658 1.00 0.00 O ATOM 811 CB VAL A 171 14.363 4.267 -7.329 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.448 4.835 -6.257 1.00 0.00 C ATOM 813 CG2 VAL A 171 13.736 3.029 -7.962 1.00 0.00 C ATOM 0 H VAL A 171 16.315 6.114 -7.172 1.00 0.00 H new ATOM 0 HA VAL A 171 14.691 4.805 -9.331 1.00 0.00 H new ATOM 0 HB VAL A 171 15.280 3.967 -6.821 1.00 0.00 H new ATOM 0 HG11 VAL A 171 13.154 4.040 -5.571 1.00 0.00 H new ATOM 0 HG12 VAL A 171 13.974 5.614 -5.705 1.00 0.00 H new ATOM 0 HG13 VAL A 171 12.559 5.258 -6.724 1.00 0.00 H new ATOM 0 HG21 VAL A 171 13.410 2.345 -7.178 1.00 0.00 H new ATOM 0 HG22 VAL A 171 12.878 3.324 -8.566 1.00 0.00 H new ATOM 0 HG23 VAL A 171 14.471 2.532 -8.595 1.00 0.00 H new ATOM 823 N PRO A 172 13.085 6.802 -9.200 1.00 0.00 N ATOM 824 CA PRO A 172 12.283 8.005 -9.224 1.00 0.00 C ATOM 825 C PRO A 172 11.093 7.897 -8.266 1.00 0.00 C ATOM 826 O PRO A 172 10.499 6.830 -8.087 1.00 0.00 O ATOM 827 CB PRO A 172 11.833 8.118 -10.680 1.00 0.00 C ATOM 828 CG PRO A 172 11.712 6.663 -11.133 1.00 0.00 C ATOM 829 CD PRO A 172 12.750 5.915 -10.288 1.00 0.00 C ATOM 0 HA PRO A 172 12.833 8.886 -8.894 1.00 0.00 H new ATOM 0 HB2 PRO A 172 10.883 8.645 -10.766 1.00 0.00 H new ATOM 0 HB3 PRO A 172 12.557 8.666 -11.282 1.00 0.00 H new ATOM 0 HG2 PRO A 172 10.707 6.276 -10.963 1.00 0.00 H new ATOM 0 HG3 PRO A 172 11.917 6.560 -12.198 1.00 0.00 H new ATOM 0 HD2 PRO A 172 12.346 4.974 -9.915 1.00 0.00 H new ATOM 0 HD3 PRO A 172 13.633 5.671 -10.879 1.00 0.00 H new ATOM 837 N GLU A 173 10.650 9.071 -7.823 1.00 0.00 N ATOM 838 CA GLU A 173 9.439 9.424 -7.075 1.00 0.00 C ATOM 839 C GLU A 173 8.121 8.841 -7.622 1.00 0.00 C ATOM 840 O GLU A 173 7.076 8.941 -6.972 1.00 0.00 O ATOM 841 CB GLU A 173 9.371 10.961 -7.079 1.00 0.00 C ATOM 842 CG GLU A 173 9.193 11.517 -8.509 1.00 0.00 C ATOM 843 CD GLU A 173 9.639 12.965 -8.647 1.00 0.00 C ATOM 844 OE1 GLU A 173 10.796 13.290 -8.304 1.00 0.00 O ATOM 845 OE2 GLU A 173 8.878 13.757 -9.257 1.00 0.00 O ATOM 0 H GLU A 173 11.203 9.909 -8.003 1.00 0.00 H new ATOM 0 HA GLU A 173 9.523 8.988 -6.080 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.542 11.291 -6.454 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.282 11.368 -6.640 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.761 10.900 -9.205 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.144 11.437 -8.795 1.00 0.00 H new ATOM 852 N GLY A 174 8.150 8.260 -8.823 1.00 0.00 N ATOM 853 CA GLY A 174 7.054 7.523 -9.428 1.00 0.00 C ATOM 854 C GLY A 174 7.237 6.041 -9.164 1.00 0.00 C ATOM 855 O GLY A 174 6.503 5.478 -8.353 1.00 0.00 O ATOM 0 H GLY A 174 8.976 8.295 -9.421 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.103 7.862 -9.017 1.00 0.00 H new ATOM 0 HA3 GLY A 174 7.023 7.711 -10.501 1.00 0.00 H new ATOM 859 N ARG A 175 8.230 5.411 -9.812 1.00 0.00 N ATOM 860 CA ARG A 175 8.458 3.964 -9.730 1.00 0.00 C ATOM 861 C ARG A 175 8.530 3.467 -8.291 1.00 0.00 C ATOM 862 O ARG A 175 8.060 2.356 -8.069 1.00 0.00 O ATOM 863 CB ARG A 175 9.704 3.536 -10.523 1.00 0.00 C ATOM 864 CG ARG A 175 10.128 2.056 -10.397 1.00 0.00 C ATOM 865 CD ARG A 175 9.103 1.018 -10.885 1.00 0.00 C ATOM 866 NE ARG A 175 9.047 0.920 -12.355 1.00 0.00 N ATOM 867 CZ ARG A 175 8.052 0.404 -13.092 1.00 0.00 C ATOM 868 NH1 ARG A 175 6.982 -0.162 -12.534 1.00 0.00 N ATOM 869 NH2 ARG A 175 8.128 0.445 -14.417 1.00 0.00 N ATOM 0 H ARG A 175 8.899 5.896 -10.410 1.00 0.00 H new ATOM 0 HA ARG A 175 7.590 3.492 -10.191 1.00 0.00 H new ATOM 0 HB2 ARG A 175 9.528 3.752 -11.577 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.541 4.159 -10.206 1.00 0.00 H new ATOM 0 HG2 ARG A 175 11.053 1.915 -10.956 1.00 0.00 H new ATOM 0 HG3 ARG A 175 10.353 1.851 -9.350 1.00 0.00 H new ATOM 0 HD2 ARG A 175 9.354 0.042 -10.469 1.00 0.00 H new ATOM 0 HD3 ARG A 175 8.116 1.282 -10.505 1.00 0.00 H new ATOM 0 HE ARG A 175 9.851 1.284 -12.866 1.00 0.00 H new ATOM 0 HH11 ARG A 175 6.903 -0.212 -11.518 1.00 0.00 H new ATOM 0 HH12 ARG A 175 6.242 -0.545 -13.123 1.00 0.00 H new ATOM 0 HH21 ARG A 175 8.939 0.867 -14.868 1.00 0.00 H new ATOM 0 HH22 ARG A 175 7.375 0.054 -14.983 1.00 0.00 H new ATOM 883 N PHE A 176 9.059 4.259 -7.348 1.00 0.00 N ATOM 884 CA PHE A 176 9.076 3.866 -5.946 1.00 0.00 C ATOM 885 C PHE A 176 7.664 3.490 -5.507 1.00 0.00 C ATOM 886 O PHE A 176 7.423 2.323 -5.214 1.00 0.00 O ATOM 887 CB PHE A 176 9.677 4.946 -5.040 1.00 0.00 C ATOM 888 CG PHE A 176 9.865 4.424 -3.627 1.00 0.00 C ATOM 889 CD1 PHE A 176 11.040 3.722 -3.290 1.00 0.00 C ATOM 890 CD2 PHE A 176 8.840 4.568 -2.671 1.00 0.00 C ATOM 891 CE1 PHE A 176 11.188 3.170 -2.006 1.00 0.00 C ATOM 892 CE2 PHE A 176 9.000 4.031 -1.381 1.00 0.00 C ATOM 893 CZ PHE A 176 10.173 3.328 -1.048 1.00 0.00 C ATOM 0 H PHE A 176 9.477 5.170 -7.537 1.00 0.00 H new ATOM 0 HA PHE A 176 9.726 2.997 -5.846 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.636 5.272 -5.442 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.024 5.819 -5.026 1.00 0.00 H new ATOM 0 HD1 PHE A 176 11.828 3.608 -4.020 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.931 5.091 -2.929 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.085 2.623 -1.755 1.00 0.00 H new ATOM 0 HE2 PHE A 176 8.221 4.158 -0.644 1.00 0.00 H new ATOM 0 HZ PHE A 176 10.292 2.911 -0.059 1.00 0.00 H new ATOM 903 N VAL A 177 6.712 4.432 -5.529 1.00 0.00 N ATOM 904 CA VAL A 177 5.314 4.135 -5.230 1.00 0.00 C ATOM 905 C VAL A 177 4.840 3.032 -6.175 1.00 0.00 C ATOM 906 O VAL A 177 4.297 2.038 -5.717 1.00 0.00 O ATOM 907 CB VAL A 177 4.433 5.407 -5.314 1.00 0.00 C ATOM 908 CG1 VAL A 177 2.946 5.154 -5.037 1.00 0.00 C ATOM 909 CG2 VAL A 177 4.856 6.452 -4.297 1.00 0.00 C ATOM 0 H VAL A 177 6.891 5.411 -5.753 1.00 0.00 H new ATOM 0 HA VAL A 177 5.222 3.781 -4.203 1.00 0.00 H new ATOM 0 HB VAL A 177 4.572 5.745 -6.341 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.397 6.092 -5.115 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.556 4.444 -5.766 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.827 4.746 -4.033 1.00 0.00 H new ATOM 0 HG21 VAL A 177 4.214 7.329 -4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 177 4.766 6.039 -3.292 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.891 6.740 -4.480 1.00 0.00 H new ATOM 919 N ARG A 178 5.061 3.170 -7.482 1.00 0.00 N ATOM 920 CA ARG A 178 4.481 2.316 -8.519 1.00 0.00 C ATOM 921 C ARG A 178 4.805 0.826 -8.366 1.00 0.00 C ATOM 922 O ARG A 178 4.030 -0.005 -8.851 1.00 0.00 O ATOM 923 CB ARG A 178 4.959 2.845 -9.879 1.00 0.00 C ATOM 924 CG ARG A 178 3.917 2.730 -10.991 1.00 0.00 C ATOM 925 CD ARG A 178 4.347 1.703 -12.033 1.00 0.00 C ATOM 926 NE ARG A 178 3.430 1.724 -13.173 1.00 0.00 N ATOM 927 CZ ARG A 178 3.433 2.603 -14.175 1.00 0.00 C ATOM 928 NH1 ARG A 178 4.395 3.514 -14.299 1.00 0.00 N ATOM 929 NH2 ARG A 178 2.457 2.545 -15.070 1.00 0.00 N ATOM 0 H ARG A 178 5.666 3.900 -7.860 1.00 0.00 H new ATOM 0 HA ARG A 178 3.396 2.368 -8.428 1.00 0.00 H new ATOM 0 HB2 ARG A 178 5.246 3.891 -9.770 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.854 2.298 -10.176 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.955 2.442 -10.566 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.778 3.701 -11.467 1.00 0.00 H new ATOM 0 HD2 ARG A 178 5.361 1.918 -12.369 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.363 0.708 -11.588 1.00 0.00 H new ATOM 0 HE ARG A 178 2.718 0.994 -13.204 1.00 0.00 H new ATOM 0 HH11 ARG A 178 5.153 3.551 -13.618 1.00 0.00 H new ATOM 0 HH12 ARG A 178 4.374 4.175 -15.075 1.00 0.00 H new ATOM 0 HH21 ARG A 178 1.726 1.839 -14.983 1.00 0.00 H new ATOM 0 HH22 ARG A 178 2.437 3.207 -15.846 1.00 0.00 H new ATOM 943 N ASP A 179 5.906 0.479 -7.704 1.00 0.00 N ATOM 944 CA ASP A 179 6.345 -0.886 -7.415 1.00 0.00 C ATOM 945 C ASP A 179 6.088 -1.229 -5.950 1.00 0.00 C ATOM 946 O ASP A 179 5.571 -2.302 -5.673 1.00 0.00 O ATOM 947 CB ASP A 179 7.843 -0.987 -7.733 1.00 0.00 C ATOM 948 CG ASP A 179 8.371 -2.408 -7.945 1.00 0.00 C ATOM 949 OD1 ASP A 179 7.579 -3.306 -8.320 1.00 0.00 O ATOM 950 OD2 ASP A 179 9.615 -2.585 -7.936 1.00 0.00 O ATOM 0 H ASP A 179 6.550 1.178 -7.335 1.00 0.00 H new ATOM 0 HA ASP A 179 5.786 -1.594 -8.026 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.048 -0.403 -8.630 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.403 -0.527 -6.919 1.00 0.00 H new ATOM 955 N CYS A 180 6.326 -0.309 -5.011 1.00 0.00 N ATOM 956 CA CYS A 180 6.006 -0.470 -3.592 1.00 0.00 C ATOM 957 C CYS A 180 4.523 -0.818 -3.392 1.00 0.00 C ATOM 958 O CYS A 180 4.158 -1.628 -2.536 1.00 0.00 O ATOM 959 CB CYS A 180 6.361 0.839 -2.874 1.00 0.00 C ATOM 960 SG CYS A 180 6.297 0.789 -1.080 1.00 0.00 S ATOM 0 H CYS A 180 6.757 0.591 -5.223 1.00 0.00 H new ATOM 0 HA CYS A 180 6.583 -1.295 -3.176 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.366 1.135 -3.175 1.00 0.00 H new ATOM 0 HB3 CYS A 180 5.682 1.618 -3.221 1.00 0.00 H new ATOM 0 HG CYS A 180 6.309 -0.448 -0.680 1.00 0.00 H new ATOM 965 N VAL A 181 3.647 -0.250 -4.222 1.00 0.00 N ATOM 966 CA VAL A 181 2.220 -0.528 -4.162 1.00 0.00 C ATOM 967 C VAL A 181 1.915 -1.975 -4.547 1.00 0.00 C ATOM 968 O VAL A 181 1.039 -2.611 -3.961 1.00 0.00 O ATOM 969 CB VAL A 181 1.423 0.484 -5.009 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.545 1.910 -4.453 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.663 0.461 -6.525 1.00 0.00 C ATOM 0 H VAL A 181 3.910 0.413 -4.951 1.00 0.00 H new ATOM 0 HA VAL A 181 1.896 -0.406 -3.128 1.00 0.00 H new ATOM 0 HB VAL A 181 0.396 0.133 -4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.970 2.594 -5.077 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.160 1.937 -3.434 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.592 2.212 -4.453 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.043 1.219 -7.003 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.713 0.669 -6.730 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.403 -0.521 -6.920 1.00 0.00 H new ATOM 981 N ASN A 182 2.655 -2.476 -5.532 1.00 0.00 N ATOM 982 CA ASN A 182 2.662 -3.849 -6.033 1.00 0.00 C ATOM 983 C ASN A 182 3.317 -4.830 -5.056 1.00 0.00 C ATOM 984 O ASN A 182 2.933 -5.998 -5.014 1.00 0.00 O ATOM 985 CB ASN A 182 3.357 -3.884 -7.405 1.00 0.00 C ATOM 986 CG ASN A 182 2.339 -3.575 -8.479 1.00 0.00 C ATOM 987 OD1 ASN A 182 1.499 -4.397 -8.827 1.00 0.00 O ATOM 988 ND2 ASN A 182 2.334 -2.356 -8.984 1.00 0.00 N ATOM 0 H ASN A 182 3.316 -1.889 -6.040 1.00 0.00 H new ATOM 0 HA ASN A 182 1.627 -4.176 -6.138 1.00 0.00 H new ATOM 0 HB2 ASN A 182 4.169 -3.157 -7.435 1.00 0.00 H new ATOM 0 HB3 ASN A 182 3.801 -4.864 -7.578 1.00 0.00 H new ATOM 0 HD21 ASN A 182 1.627 -2.091 -9.670 1.00 0.00 H new ATOM 0 HD22 ASN A 182 3.037 -1.679 -8.688 1.00 0.00 H new ATOM 995 N ILE A 183 4.262 -4.369 -4.238 1.00 0.00 N ATOM 996 CA ILE A 183 4.796 -5.126 -3.116 1.00 0.00 C ATOM 997 C ILE A 183 3.669 -5.355 -2.106 1.00 0.00 C ATOM 998 O ILE A 183 3.240 -6.494 -1.929 1.00 0.00 O ATOM 999 CB ILE A 183 6.074 -4.429 -2.571 1.00 0.00 C ATOM 1000 CG1 ILE A 183 7.263 -4.516 -3.553 1.00 0.00 C ATOM 1001 CG2 ILE A 183 6.479 -4.869 -1.163 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.452 -5.860 -4.266 1.00 0.00 C ATOM 0 H ILE A 183 4.682 -3.445 -4.341 1.00 0.00 H new ATOM 0 HA ILE A 183 5.137 -6.120 -3.406 1.00 0.00 H new ATOM 0 HB ILE A 183 5.793 -3.380 -2.484 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.141 -3.741 -4.309 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.177 -4.286 -3.006 1.00 0.00 H new ATOM 0 HG21 ILE A 183 7.379 -4.335 -0.860 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.672 -4.645 -0.466 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.675 -5.941 -1.159 1.00 0.00 H new ATOM 0 HD11 ILE A 183 8.316 -5.802 -4.929 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.614 -6.644 -3.527 1.00 0.00 H new ATOM 0 HD13 ILE A 183 6.561 -6.090 -4.850 1.00 0.00 H new ATOM 1014 N THR A 184 3.118 -4.298 -1.507 1.00 0.00 N ATOM 1015 CA THR A 184 2.236 -4.454 -0.351 1.00 0.00 C ATOM 1016 C THR A 184 0.947 -5.236 -0.695 1.00 0.00 C ATOM 1017 O THR A 184 0.484 -6.017 0.130 1.00 0.00 O ATOM 1018 CB THR A 184 2.013 -3.071 0.297 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.272 -2.472 0.551 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.300 -3.089 1.655 1.00 0.00 C ATOM 0 H THR A 184 3.266 -3.332 -1.801 1.00 0.00 H new ATOM 0 HA THR A 184 2.711 -5.084 0.401 1.00 0.00 H new ATOM 0 HB THR A 184 1.386 -2.535 -0.415 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.337 -1.627 0.060 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.193 -2.069 2.023 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.314 -3.539 1.542 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.886 -3.672 2.366 1.00 0.00 H new ATOM 1028 N VAL A 185 0.409 -5.140 -1.921 1.00 0.00 N ATOM 1029 CA VAL A 185 -0.746 -5.954 -2.342 1.00 0.00 C ATOM 1030 C VAL A 185 -0.448 -7.445 -2.347 1.00 0.00 C ATOM 1031 O VAL A 185 -1.340 -8.244 -2.071 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.254 -5.553 -3.739 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -1.841 -4.157 -3.657 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.188 -5.602 -4.831 1.00 0.00 C ATOM 0 H VAL A 185 0.755 -4.506 -2.641 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.518 -5.754 -1.599 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.005 -6.289 -4.027 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.206 -3.857 -4.639 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.667 -4.151 -2.946 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.073 -3.458 -3.327 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -0.628 -5.305 -5.783 1.00 0.00 H new ATOM 0 HG22 VAL A 185 0.623 -4.919 -4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 185 0.203 -6.616 -4.912 1.00 0.00 H new ATOM 1044 N THR A 186 0.785 -7.814 -2.677 1.00 0.00 N ATOM 1045 CA THR A 186 1.220 -9.196 -2.697 1.00 0.00 C ATOM 1046 C THR A 186 1.199 -9.710 -1.261 1.00 0.00 C ATOM 1047 O THR A 186 0.528 -10.694 -0.954 1.00 0.00 O ATOM 1048 CB THR A 186 2.612 -9.283 -3.343 1.00 0.00 C ATOM 1049 OG1 THR A 186 2.591 -8.682 -4.631 1.00 0.00 O ATOM 1050 CG2 THR A 186 3.047 -10.734 -3.474 1.00 0.00 C ATOM 0 H THR A 186 1.514 -7.151 -2.940 1.00 0.00 H new ATOM 0 HA THR A 186 0.558 -9.822 -3.295 1.00 0.00 H new ATOM 0 HB THR A 186 3.319 -8.753 -2.705 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.747 -7.718 -4.545 1.00 0.00 H new ATOM 0 HG21 THR A 186 4.035 -10.778 -3.933 1.00 0.00 H new ATOM 0 HG22 THR A 186 3.086 -11.193 -2.486 1.00 0.00 H new ATOM 0 HG23 THR A 186 2.333 -11.273 -4.097 1.00 0.00 H new ATOM 1058 N GLU A 187 1.871 -8.998 -0.358 1.00 0.00 N ATOM 1059 CA GLU A 187 2.024 -9.383 1.037 1.00 0.00 C ATOM 1060 C GLU A 187 0.707 -9.282 1.822 1.00 0.00 C ATOM 1061 O GLU A 187 0.641 -9.754 2.957 1.00 0.00 O ATOM 1062 CB GLU A 187 3.144 -8.545 1.665 1.00 0.00 C ATOM 1063 CG GLU A 187 4.480 -8.823 0.964 1.00 0.00 C ATOM 1064 CD GLU A 187 5.672 -8.157 1.643 1.00 0.00 C ATOM 1065 OE1 GLU A 187 6.196 -8.758 2.612 1.00 0.00 O ATOM 1066 OE2 GLU A 187 6.131 -7.122 1.132 1.00 0.00 O ATOM 0 H GLU A 187 2.334 -8.118 -0.585 1.00 0.00 H new ATOM 0 HA GLU A 187 2.302 -10.436 1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.900 -7.485 1.589 1.00 0.00 H new ATOM 0 HB3 GLU A 187 3.228 -8.777 2.727 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.646 -9.900 0.929 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.419 -8.477 -0.068 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.353 -8.730 1.221 1.00 0.00 N ATOM 1074 CA TYR A 188 -1.716 -8.655 1.748 1.00 0.00 C ATOM 1075 C TYR A 188 -2.713 -9.576 1.007 1.00 0.00 C ATOM 1076 O TYR A 188 -3.835 -9.752 1.483 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.225 -7.219 1.576 1.00 0.00 C ATOM 1078 CG TYR A 188 -1.797 -6.123 2.528 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -0.635 -6.193 3.319 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -2.626 -4.990 2.610 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.336 -5.145 4.206 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -2.331 -3.935 3.474 1.00 0.00 C ATOM 1083 CZ TYR A 188 -1.205 -4.035 4.306 1.00 0.00 C ATOM 1084 OH TYR A 188 -0.984 -3.044 5.199 1.00 0.00 O ATOM 0 H TYR A 188 -0.275 -8.299 0.300 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.666 -8.972 2.790 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -1.944 -6.898 0.573 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.314 -7.260 1.605 1.00 0.00 H new ATOM 0 HD1 TYR A 188 0.023 -7.047 3.245 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -3.509 -4.935 1.991 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.558 -5.188 4.811 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -2.958 -3.056 3.502 1.00 0.00 H new ATOM 0 HH TYR A 188 -0.317 -2.423 4.840 1.00 0.00 H new ATOM 1094 N LYS A 189 -2.347 -10.141 -0.152 1.00 0.00 N ATOM 1095 CA LYS A 189 -3.224 -10.849 -1.100 1.00 0.00 C ATOM 1096 C LYS A 189 -4.523 -10.093 -1.425 1.00 0.00 C ATOM 1097 O LYS A 189 -5.630 -10.556 -1.119 1.00 0.00 O ATOM 1098 CB LYS A 189 -3.467 -12.299 -0.638 1.00 0.00 C ATOM 1099 CG LYS A 189 -2.191 -13.153 -0.629 1.00 0.00 C ATOM 1100 CD LYS A 189 -1.570 -13.296 -2.025 1.00 0.00 C ATOM 1101 CE LYS A 189 -0.621 -14.494 -2.063 1.00 0.00 C ATOM 1102 NZ LYS A 189 -1.328 -15.743 -2.414 1.00 0.00 N ATOM 0 H LYS A 189 -1.379 -10.116 -0.472 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.695 -10.890 -2.052 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.896 -12.287 0.364 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.203 -12.764 -1.294 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.462 -12.704 0.045 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -2.423 -14.142 -0.235 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -2.356 -13.423 -2.769 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -1.029 -12.386 -2.285 1.00 0.00 H new ATOM 0 HE2 LYS A 189 0.170 -14.308 -2.789 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -0.141 -14.609 -1.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -0.661 -16.541 -2.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -2.100 -15.907 -1.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -1.721 -15.661 -3.373 1.00 0.00 H new ATOM 1116 N ILE A 190 -4.389 -8.943 -2.094 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.475 -8.037 -2.483 1.00 0.00 C ATOM 1118 C ILE A 190 -5.892 -8.312 -3.938 1.00 0.00 C ATOM 1119 O ILE A 190 -5.466 -7.606 -4.856 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.047 -6.563 -2.259 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -4.591 -6.340 -0.805 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -6.189 -5.574 -2.579 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -4.036 -4.943 -0.516 1.00 0.00 C ATOM 0 H ILE A 190 -3.476 -8.602 -2.394 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.348 -8.217 -1.855 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.219 -6.373 -2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.436 -6.525 -0.141 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -3.826 -7.078 -0.561 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -5.845 -4.554 -2.408 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -6.487 -5.687 -3.621 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.042 -5.782 -1.933 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -3.741 -4.878 0.531 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.169 -4.758 -1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -4.803 -4.197 -0.723 1.00 0.00 H new ATOM 1135 N ASP A 191 -6.736 -9.320 -4.172 1.00 0.00 N ATOM 1136 CA ASP A 191 -7.283 -9.623 -5.503 1.00 0.00 C ATOM 1137 C ASP A 191 -8.466 -10.592 -5.376 1.00 0.00 C ATOM 1138 O ASP A 191 -8.327 -11.583 -4.663 1.00 0.00 O ATOM 1139 CB ASP A 191 -6.177 -10.299 -6.324 1.00 0.00 C ATOM 1140 CG ASP A 191 -6.566 -10.515 -7.778 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -7.525 -11.258 -8.040 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -5.878 -9.914 -8.637 1.00 0.00 O ATOM 0 H ASP A 191 -7.062 -9.954 -3.442 1.00 0.00 H new ATOM 0 HA ASP A 191 -7.624 -8.706 -5.983 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -5.275 -9.688 -6.282 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -5.932 -11.260 -5.872 1.00 0.00 H new ATOM 1147 N PRO A 192 -9.629 -10.377 -6.024 1.00 0.00 N ATOM 1148 CA PRO A 192 -10.745 -11.313 -5.938 1.00 0.00 C ATOM 1149 C PRO A 192 -10.437 -12.671 -6.536 1.00 0.00 C ATOM 1150 O PRO A 192 -10.810 -13.694 -5.963 1.00 0.00 O ATOM 1151 CB PRO A 192 -11.924 -10.668 -6.661 1.00 0.00 C ATOM 1152 CG PRO A 192 -11.264 -9.666 -7.605 1.00 0.00 C ATOM 1153 CD PRO A 192 -9.994 -9.251 -6.864 1.00 0.00 C ATOM 0 HA PRO A 192 -10.966 -11.503 -4.888 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -12.511 -11.406 -7.207 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -12.601 -10.175 -5.963 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -11.035 -10.117 -8.571 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -11.912 -8.811 -7.798 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -9.194 -9.013 -7.565 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -10.168 -8.358 -6.264 1.00 0.00 H new ATOM 1161 N ASN A 193 -9.840 -12.654 -7.720 1.00 0.00 N ATOM 1162 CA ASN A 193 -9.675 -13.816 -8.548 1.00 0.00 C ATOM 1163 C ASN A 193 -8.572 -14.698 -7.980 1.00 0.00 C ATOM 1164 O ASN A 193 -8.712 -15.920 -8.015 1.00 0.00 O ATOM 1165 CB ASN A 193 -9.369 -13.363 -9.978 1.00 0.00 C ATOM 1166 CG ASN A 193 -9.533 -14.522 -10.936 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -8.550 -15.039 -11.463 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -10.768 -14.936 -11.189 1.00 0.00 N ATOM 0 H ASN A 193 -9.451 -11.805 -8.131 1.00 0.00 H new ATOM 0 HA ASN A 193 -10.589 -14.409 -8.566 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -10.037 -12.550 -10.261 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -8.352 -12.975 -10.035 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -10.925 -15.706 -11.839 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -11.561 -14.484 -10.734 1.00 0.00 H new ATOM 1175 N GLU A 194 -7.505 -14.104 -7.433 1.00 0.00 N ATOM 1176 CA GLU A 194 -6.456 -14.836 -6.724 1.00 0.00 C ATOM 1177 C GLU A 194 -6.975 -15.332 -5.371 1.00 0.00 C ATOM 1178 O GLU A 194 -6.830 -16.515 -5.071 1.00 0.00 O ATOM 1179 CB GLU A 194 -5.189 -13.987 -6.511 1.00 0.00 C ATOM 1180 CG GLU A 194 -3.971 -14.901 -6.245 1.00 0.00 C ATOM 1181 CD GLU A 194 -2.796 -14.208 -5.542 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -2.727 -12.961 -5.506 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -1.932 -14.927 -4.973 1.00 0.00 O ATOM 0 H GLU A 194 -7.347 -13.097 -7.471 1.00 0.00 H new ATOM 0 HA GLU A 194 -6.184 -15.685 -7.350 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -5.004 -13.370 -7.390 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -5.334 -13.309 -5.670 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -4.293 -15.747 -5.638 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -3.622 -15.305 -7.195 1.00 0.00 H new ATOM 1190 N ASN A 195 -7.549 -14.451 -4.537 1.00 0.00 N ATOM 1191 CA ASN A 195 -7.845 -14.772 -3.138 1.00 0.00 C ATOM 1192 C ASN A 195 -8.930 -15.849 -3.046 1.00 0.00 C ATOM 1193 O ASN A 195 -8.668 -16.948 -2.568 1.00 0.00 O ATOM 1194 CB ASN A 195 -8.238 -13.509 -2.347 1.00 0.00 C ATOM 1195 CG ASN A 195 -8.215 -13.729 -0.838 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -8.972 -14.538 -0.315 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -7.362 -13.016 -0.116 1.00 0.00 N ATOM 0 H ASN A 195 -7.817 -13.506 -4.812 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.938 -15.171 -2.684 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -7.556 -12.698 -2.602 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -9.236 -13.192 -2.649 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -7.327 -13.135 0.896 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -6.741 -12.348 -0.573 1.00 0.00 H new ATOM 1204 N GLN A 196 -10.145 -15.536 -3.512 1.00 0.00 N ATOM 1205 CA GLN A 196 -11.342 -16.358 -3.369 1.00 0.00 C ATOM 1206 C GLN A 196 -12.488 -15.698 -4.128 1.00 0.00 C ATOM 1207 O GLN A 196 -13.092 -16.346 -4.983 1.00 0.00 O ATOM 1208 CB GLN A 196 -11.722 -16.513 -1.877 1.00 0.00 C ATOM 1209 CG GLN A 196 -11.457 -17.928 -1.344 1.00 0.00 C ATOM 1210 CD GLN A 196 -12.732 -18.769 -1.307 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -13.582 -18.581 -0.442 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -12.912 -19.702 -2.228 1.00 0.00 N ATOM 0 H GLN A 196 -10.323 -14.668 -4.018 1.00 0.00 H new ATOM 0 HA GLN A 196 -11.146 -17.350 -3.777 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.156 -15.794 -1.285 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.777 -16.272 -1.748 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -10.715 -18.420 -1.973 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -11.034 -17.865 -0.341 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -12.203 -19.854 -2.945 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -13.760 -20.269 -2.221 1.00 0.00 H new ATOM 1221 N ASN A 197 -12.793 -14.441 -3.776 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.891 -13.588 -4.250 1.00 0.00 C ATOM 1223 C ASN A 197 -14.003 -12.454 -3.237 1.00 0.00 C ATOM 1224 O ASN A 197 -14.874 -12.444 -2.363 1.00 0.00 O ATOM 1225 CB ASN A 197 -15.250 -14.296 -4.315 1.00 0.00 C ATOM 1226 CG ASN A 197 -15.575 -14.990 -5.621 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -15.013 -14.735 -6.685 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -16.563 -15.850 -5.586 1.00 0.00 N ATOM 0 H ASN A 197 -12.223 -13.950 -3.087 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.663 -13.267 -5.266 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.291 -15.034 -3.514 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.030 -13.562 -4.113 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.869 -16.311 -6.443 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.026 -16.059 -4.702 1.00 0.00 H new ATOM 1235 N VAL A 198 -13.056 -11.531 -3.279 1.00 0.00 N ATOM 1236 CA VAL A 198 -13.054 -10.358 -2.412 1.00 0.00 C ATOM 1237 C VAL A 198 -14.075 -9.355 -2.943 1.00 0.00 C ATOM 1238 O VAL A 198 -14.567 -9.498 -4.070 1.00 0.00 O ATOM 1239 CB VAL A 198 -11.637 -9.764 -2.287 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -10.599 -10.866 -2.113 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -11.248 -8.821 -3.433 1.00 0.00 C ATOM 0 H VAL A 198 -12.262 -11.572 -3.918 1.00 0.00 H new ATOM 0 HA VAL A 198 -13.347 -10.638 -1.400 1.00 0.00 H new ATOM 0 HB VAL A 198 -11.656 -9.144 -1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -9.607 -10.422 -2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -10.821 -11.436 -1.211 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -10.625 -11.530 -2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -10.237 -8.447 -3.269 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -11.286 -9.362 -4.378 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -11.944 -7.983 -3.467 1.00 0.00 H new ATOM 1251 N THR A 199 -14.385 -8.348 -2.139 1.00 0.00 N ATOM 1252 CA THR A 199 -15.346 -7.338 -2.526 1.00 0.00 C ATOM 1253 C THR A 199 -14.663 -6.282 -3.413 1.00 0.00 C ATOM 1254 O THR A 199 -13.477 -5.979 -3.244 1.00 0.00 O ATOM 1255 CB THR A 199 -16.053 -6.820 -1.263 1.00 0.00 C ATOM 1256 OG1 THR A 199 -17.007 -5.829 -1.550 1.00 0.00 O ATOM 1257 CG2 THR A 199 -15.082 -6.193 -0.277 1.00 0.00 C ATOM 0 H THR A 199 -13.981 -8.213 -1.212 1.00 0.00 H new ATOM 0 HA THR A 199 -16.142 -7.737 -3.155 1.00 0.00 H new ATOM 0 HB THR A 199 -16.528 -7.703 -0.837 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.431 -5.532 -0.718 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.628 -5.842 0.599 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.344 -6.935 0.029 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.576 -5.352 -0.750 1.00 0.00 H new ATOM 1265 N GLN A 200 -15.409 -5.696 -4.357 1.00 0.00 N ATOM 1266 CA GLN A 200 -14.869 -4.716 -5.300 1.00 0.00 C ATOM 1267 C GLN A 200 -14.361 -3.439 -4.627 1.00 0.00 C ATOM 1268 O GLN A 200 -13.554 -2.716 -5.215 1.00 0.00 O ATOM 1269 CB GLN A 200 -15.940 -4.344 -6.347 1.00 0.00 C ATOM 1270 CG GLN A 200 -17.080 -3.486 -5.753 1.00 0.00 C ATOM 1271 CD GLN A 200 -18.138 -3.073 -6.763 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -18.011 -3.249 -7.968 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -19.221 -2.474 -6.297 1.00 0.00 N ATOM 0 H GLN A 200 -16.402 -5.889 -4.487 1.00 0.00 H new ATOM 0 HA GLN A 200 -14.012 -5.192 -5.776 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -15.469 -3.799 -7.165 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -16.360 -5.256 -6.771 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -17.559 -4.045 -4.949 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -16.650 -2.589 -5.306 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -19.330 -2.326 -5.294 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -19.947 -2.160 -6.941 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.902 -3.102 -3.456 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.507 -1.920 -2.716 1.00 0.00 C ATOM 1284 C VAL A 201 -13.114 -2.185 -2.153 1.00 0.00 C ATOM 1285 O VAL A 201 -12.181 -1.488 -2.530 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.573 -1.516 -1.672 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.679 -0.665 -2.308 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -16.298 -2.690 -1.002 1.00 0.00 C ATOM 0 H VAL A 201 -15.630 -3.650 -2.998 1.00 0.00 H new ATOM 0 HA VAL A 201 -14.448 -1.042 -3.360 1.00 0.00 H new ATOM 0 HB VAL A 201 -14.995 -0.975 -0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.414 -0.397 -1.549 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -16.244 0.242 -2.729 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -17.167 -1.234 -3.099 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -17.026 -2.308 -0.286 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.811 -3.281 -1.760 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -15.573 -3.317 -0.483 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.951 -3.239 -1.355 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.707 -3.659 -0.717 1.00 0.00 C ATOM 1300 C GLU A 202 -10.530 -3.618 -1.692 1.00 0.00 C ATOM 1301 O GLU A 202 -9.526 -2.961 -1.423 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.930 -5.069 -0.156 1.00 0.00 C ATOM 1303 CG GLU A 202 -10.730 -5.684 0.569 1.00 0.00 C ATOM 1304 CD GLU A 202 -11.063 -7.072 1.143 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -11.907 -7.787 0.564 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -10.470 -7.480 2.173 1.00 0.00 O ATOM 0 H GLU A 202 -13.729 -3.857 -1.124 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.448 -2.972 0.089 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.773 -5.038 0.534 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -12.214 -5.728 -0.977 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.891 -5.767 -0.122 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -10.414 -5.023 1.376 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.651 -4.269 -2.852 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.526 -4.427 -3.776 1.00 0.00 C ATOM 1315 C VAL A 203 -9.058 -3.091 -4.364 1.00 0.00 C ATOM 1316 O VAL A 203 -7.946 -2.963 -4.870 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.920 -5.448 -4.852 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -10.882 -4.943 -5.923 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -8.690 -6.097 -5.500 1.00 0.00 C ATOM 0 H VAL A 203 -11.520 -4.696 -3.174 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.661 -4.805 -3.231 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.481 -6.200 -4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -11.092 -5.745 -6.631 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -11.811 -4.620 -5.454 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.431 -4.103 -6.451 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.012 -6.813 -6.256 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.076 -5.327 -5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.106 -6.612 -4.737 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.924 -2.088 -4.311 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.699 -0.761 -4.866 1.00 0.00 C ATOM 1331 C ARG A 204 -9.252 0.208 -3.785 1.00 0.00 C ATOM 1332 O ARG A 204 -8.198 0.826 -3.939 1.00 0.00 O ATOM 1333 CB ARG A 204 -11.000 -0.337 -5.548 1.00 0.00 C ATOM 1334 CG ARG A 204 -10.825 0.875 -6.471 1.00 0.00 C ATOM 1335 CD ARG A 204 -12.033 0.922 -7.426 1.00 0.00 C ATOM 1336 NE ARG A 204 -11.648 1.298 -8.793 1.00 0.00 N ATOM 1337 CZ ARG A 204 -11.909 0.637 -9.926 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -12.494 -0.556 -9.934 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -11.561 1.193 -11.075 1.00 0.00 N ATOM 0 H ARG A 204 -10.836 -2.180 -3.864 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.893 -0.765 -5.599 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.390 -1.174 -6.127 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.743 -0.102 -4.786 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -10.764 1.793 -5.887 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.896 0.794 -7.035 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.518 -0.054 -7.443 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -12.765 1.636 -7.048 1.00 0.00 H new ATOM 0 HE ARG A 204 -11.120 2.165 -8.889 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -12.761 -0.999 -9.055 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -12.676 -1.029 -10.819 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -11.105 2.105 -11.083 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -11.749 0.709 -11.953 1.00 0.00 H new ATOM 1353 N VAL A 205 -10.009 0.299 -2.689 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.661 1.027 -1.475 1.00 0.00 C ATOM 1355 C VAL A 205 -8.247 0.678 -1.107 1.00 0.00 C ATOM 1356 O VAL A 205 -7.400 1.570 -1.104 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.658 0.723 -0.340 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -10.228 1.435 0.950 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -12.059 1.211 -0.718 1.00 0.00 C ATOM 0 H VAL A 205 -10.921 -0.154 -2.625 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.725 2.101 -1.647 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.671 -0.355 -0.183 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.941 1.212 1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -9.237 1.088 1.244 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -10.200 2.511 0.780 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.753 0.989 0.093 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -12.035 2.287 -0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.388 0.705 -1.625 1.00 0.00 H new ATOM 1369 N MET A 206 -7.965 -0.602 -0.875 1.00 0.00 N ATOM 1370 CA MET A 206 -6.679 -0.961 -0.331 1.00 0.00 C ATOM 1371 C MET A 206 -5.539 -0.589 -1.256 1.00 0.00 C ATOM 1372 O MET A 206 -4.436 -0.375 -0.801 1.00 0.00 O ATOM 1373 CB MET A 206 -6.601 -2.442 0.003 1.00 0.00 C ATOM 1374 CG MET A 206 -7.553 -2.838 1.126 1.00 0.00 C ATOM 1375 SD MET A 206 -7.505 -1.791 2.609 1.00 0.00 S ATOM 1376 CE MET A 206 -5.711 -1.633 2.873 1.00 0.00 C ATOM 0 H MET A 206 -8.598 -1.382 -1.053 1.00 0.00 H new ATOM 0 HA MET A 206 -6.574 -0.387 0.589 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.833 -3.025 -0.888 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.580 -2.693 0.291 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.570 -2.833 0.733 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.330 -3.863 1.421 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.526 -1.091 3.800 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.264 -2.625 2.938 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.267 -1.089 2.040 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.774 -0.443 -2.545 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.696 -0.202 -3.502 1.00 0.00 C ATOM 1388 C LYS A 207 -4.462 1.285 -3.716 1.00 0.00 C ATOM 1389 O LYS A 207 -3.311 1.724 -3.786 1.00 0.00 O ATOM 1390 CB LYS A 207 -5.039 -0.913 -4.826 1.00 0.00 C ATOM 1391 CG LYS A 207 -4.735 -2.408 -4.714 1.00 0.00 C ATOM 1392 CD LYS A 207 -4.390 -3.091 -6.042 1.00 0.00 C ATOM 1393 CE LYS A 207 -5.531 -3.135 -7.064 1.00 0.00 C ATOM 1394 NZ LYS A 207 -5.476 -2.037 -8.049 1.00 0.00 N ATOM 0 H LYS A 207 -6.704 -0.486 -2.962 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.766 -0.608 -3.104 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -6.092 -0.765 -5.065 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -4.463 -0.477 -5.642 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -3.903 -2.545 -4.023 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -5.599 -2.909 -4.277 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -3.541 -2.574 -6.490 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -4.068 -4.112 -5.835 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -5.500 -4.089 -7.591 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -6.484 -3.093 -6.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -6.274 -2.124 -8.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -5.534 -1.124 -7.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -4.581 -2.089 -8.577 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.537 2.069 -3.775 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.454 3.517 -3.746 1.00 0.00 C ATOM 1410 C GLN A 208 -4.764 3.935 -2.447 1.00 0.00 C ATOM 1411 O GLN A 208 -3.792 4.679 -2.478 1.00 0.00 O ATOM 1412 CB GLN A 208 -6.876 4.098 -3.867 1.00 0.00 C ATOM 1413 CG GLN A 208 -6.909 5.497 -4.489 1.00 0.00 C ATOM 1414 CD GLN A 208 -6.892 5.415 -6.005 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -5.838 5.247 -6.614 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -8.044 5.475 -6.648 1.00 0.00 N ATOM 0 H GLN A 208 -6.490 1.711 -3.844 1.00 0.00 H new ATOM 0 HA GLN A 208 -4.867 3.903 -4.579 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.485 3.425 -4.471 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -7.330 4.138 -2.877 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -7.804 6.025 -4.159 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -6.052 6.074 -4.142 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -8.911 5.615 -6.129 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -8.067 5.381 -7.663 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.238 3.436 -1.309 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.708 3.755 0.007 1.00 0.00 C ATOM 1427 C VAL A 209 -3.298 3.215 0.190 1.00 0.00 C ATOM 1428 O VAL A 209 -2.515 3.882 0.859 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.748 3.305 1.047 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.479 1.915 1.583 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.836 4.290 2.212 1.00 0.00 C ATOM 0 H VAL A 209 -6.021 2.783 -1.279 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.568 4.828 0.141 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.702 3.282 0.520 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.245 1.652 2.313 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.498 1.198 0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.500 1.893 2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.580 3.941 2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.865 4.361 2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.125 5.272 1.837 1.00 0.00 H new ATOM 1441 N ILE A 210 -2.930 2.093 -0.441 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.536 1.697 -0.475 1.00 0.00 C ATOM 1443 C ILE A 210 -0.715 2.776 -1.198 1.00 0.00 C ATOM 1444 O ILE A 210 0.377 3.020 -0.713 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.342 0.264 -1.027 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -1.743 -0.798 0.017 1.00 0.00 C ATOM 1447 CG2 ILE A 210 0.131 -0.016 -1.356 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -1.960 -2.213 -0.529 1.00 0.00 C ATOM 0 H ILE A 210 -3.570 1.462 -0.923 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.153 1.634 0.544 1.00 0.00 H new ATOM 0 HB ILE A 210 -1.967 0.204 -1.918 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -0.969 -0.838 0.784 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -2.661 -0.472 0.507 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.231 -1.031 -1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.477 0.693 -2.108 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.732 0.090 -0.453 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.238 -2.879 0.288 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.757 -2.198 -1.272 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.040 -2.570 -0.991 1.00 0.00 H new ATOM 1460 N GLN A 211 -1.159 3.463 -2.273 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.387 4.614 -2.764 1.00 0.00 C ATOM 1462 C GLN A 211 -0.227 5.615 -1.649 1.00 0.00 C ATOM 1463 O GLN A 211 0.909 5.890 -1.328 1.00 0.00 O ATOM 1464 CB GLN A 211 -0.981 5.382 -3.952 1.00 0.00 C ATOM 1465 CG GLN A 211 -0.940 4.625 -5.276 1.00 0.00 C ATOM 1466 CD GLN A 211 -2.283 4.604 -6.018 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -2.595 3.651 -6.730 1.00 0.00 O ATOM 1468 NE2 GLN A 211 -3.076 5.668 -5.962 1.00 0.00 N ATOM 0 H GLN A 211 -2.010 3.251 -2.794 1.00 0.00 H new ATOM 0 HA GLN A 211 0.547 4.171 -3.111 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.016 5.635 -3.724 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -0.441 6.322 -4.068 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -0.187 5.078 -5.920 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -0.623 3.599 -5.088 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -2.823 6.462 -5.374 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -3.938 5.691 -6.507 1.00 0.00 H new ATOM 1477 N GLU A 212 -1.292 6.153 -1.065 1.00 0.00 N ATOM 1478 CA GLU A 212 -1.201 7.184 -0.029 1.00 0.00 C ATOM 1479 C GLU A 212 -0.189 6.779 1.048 1.00 0.00 C ATOM 1480 O GLU A 212 0.720 7.542 1.391 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.606 7.407 0.559 1.00 0.00 C ATOM 1482 CG GLU A 212 -3.121 8.856 0.545 1.00 0.00 C ATOM 1483 CD GLU A 212 -2.881 9.624 -0.765 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -3.019 9.025 -1.859 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -2.512 10.817 -0.661 1.00 0.00 O ATOM 0 H GLU A 212 -2.249 5.887 -1.296 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.844 8.120 -0.458 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -3.312 6.786 0.007 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.607 7.052 1.590 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -4.191 8.846 0.751 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -2.645 9.402 1.360 1.00 0.00 H new ATOM 1492 N MET A 213 -0.301 5.540 1.524 1.00 0.00 N ATOM 1493 CA MET A 213 0.592 4.978 2.517 1.00 0.00 C ATOM 1494 C MET A 213 1.979 4.563 1.988 1.00 0.00 C ATOM 1495 O MET A 213 2.857 4.239 2.786 1.00 0.00 O ATOM 1496 CB MET A 213 -0.168 3.836 3.190 1.00 0.00 C ATOM 1497 CG MET A 213 -1.321 4.368 4.054 1.00 0.00 C ATOM 1498 SD MET A 213 -1.641 3.404 5.554 1.00 0.00 S ATOM 1499 CE MET A 213 -1.778 1.760 4.829 1.00 0.00 C ATOM 0 H MET A 213 -1.029 4.894 1.221 1.00 0.00 H new ATOM 0 HA MET A 213 0.855 5.751 3.240 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.561 3.160 2.430 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.516 3.256 3.809 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.101 5.397 4.338 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.229 4.391 3.452 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.200 1.073 5.563 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.428 1.801 3.955 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.790 1.410 4.530 1.00 0.00 H new ATOM 1509 N CYS A 214 2.224 4.614 0.677 1.00 0.00 N ATOM 1510 CA CYS A 214 3.492 4.351 0.017 1.00 0.00 C ATOM 1511 C CYS A 214 4.164 5.681 -0.305 1.00 0.00 C ATOM 1512 O CYS A 214 5.382 5.790 -0.237 1.00 0.00 O ATOM 1513 CB CYS A 214 3.260 3.566 -1.283 1.00 0.00 C ATOM 1514 SG CYS A 214 3.149 1.772 -1.077 1.00 0.00 S ATOM 0 H CYS A 214 1.491 4.856 0.011 1.00 0.00 H new ATOM 0 HA CYS A 214 4.128 3.759 0.675 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.340 3.922 -1.746 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.072 3.789 -1.975 1.00 0.00 H new ATOM 0 HG CYS A 214 4.337 1.284 -0.874 1.00 0.00 H new ATOM 1519 N MET A 215 3.376 6.704 -0.631 1.00 0.00 N ATOM 1520 CA MET A 215 3.807 8.049 -0.942 1.00 0.00 C ATOM 1521 C MET A 215 4.370 8.680 0.320 1.00 0.00 C ATOM 1522 O MET A 215 5.478 9.211 0.317 1.00 0.00 O ATOM 1523 CB MET A 215 2.634 8.893 -1.446 1.00 0.00 C ATOM 1524 CG MET A 215 2.060 8.336 -2.754 1.00 0.00 C ATOM 1525 SD MET A 215 1.307 9.516 -3.890 1.00 0.00 S ATOM 1526 CE MET A 215 -0.328 9.477 -3.100 1.00 0.00 C ATOM 0 H MET A 215 2.363 6.601 -0.686 1.00 0.00 H new ATOM 0 HA MET A 215 4.565 8.009 -1.724 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.852 8.920 -0.687 1.00 0.00 H new ATOM 0 HB3 MET A 215 2.964 9.920 -1.601 1.00 0.00 H new ATOM 0 HG2 MET A 215 2.862 7.822 -3.283 1.00 0.00 H new ATOM 0 HG3 MET A 215 1.312 7.585 -2.502 1.00 0.00 H new ATOM 0 HE1 MET A 215 -1.005 10.146 -3.631 1.00 0.00 H new ATOM 0 HE2 MET A 215 -0.723 8.462 -3.131 1.00 0.00 H new ATOM 0 HE3 MET A 215 -0.239 9.800 -2.063 1.00 0.00 H new ATOM 1536 N GLN A 216 3.638 8.599 1.435 1.00 0.00 N ATOM 1537 CA GLN A 216 4.158 9.177 2.664 1.00 0.00 C ATOM 1538 C GLN A 216 5.302 8.323 3.242 1.00 0.00 C ATOM 1539 O GLN A 216 6.013 8.783 4.134 1.00 0.00 O ATOM 1540 CB GLN A 216 3.033 9.453 3.682 1.00 0.00 C ATOM 1541 CG GLN A 216 3.000 10.951 4.030 1.00 0.00 C ATOM 1542 CD GLN A 216 1.856 11.315 4.975 1.00 0.00 C ATOM 1543 OE1 GLN A 216 1.869 10.993 6.162 1.00 0.00 O ATOM 1544 NE2 GLN A 216 0.830 12.003 4.507 1.00 0.00 N ATOM 0 H GLN A 216 2.722 8.157 1.508 1.00 0.00 H new ATOM 0 HA GLN A 216 4.591 10.148 2.425 1.00 0.00 H new ATOM 0 HB2 GLN A 216 2.073 9.145 3.269 1.00 0.00 H new ATOM 0 HB3 GLN A 216 3.195 8.864 4.585 1.00 0.00 H new ATOM 0 HG2 GLN A 216 3.948 11.234 4.489 1.00 0.00 H new ATOM 0 HG3 GLN A 216 2.905 11.531 3.112 1.00 0.00 H new ATOM 0 HE21 GLN A 216 0.805 12.277 3.525 1.00 0.00 H new ATOM 0 HE22 GLN A 216 0.063 12.260 5.128 1.00 0.00 H new ATOM 1553 N GLN A 217 5.503 7.098 2.738 1.00 0.00 N ATOM 1554 CA GLN A 217 6.633 6.254 3.096 1.00 0.00 C ATOM 1555 C GLN A 217 7.853 6.559 2.220 1.00 0.00 C ATOM 1556 O GLN A 217 8.957 6.556 2.742 1.00 0.00 O ATOM 1557 CB GLN A 217 6.202 4.779 3.071 1.00 0.00 C ATOM 1558 CG GLN A 217 7.318 3.805 3.479 1.00 0.00 C ATOM 1559 CD GLN A 217 8.144 3.318 2.292 1.00 0.00 C ATOM 1560 OE1 GLN A 217 9.316 3.634 2.133 1.00 0.00 O ATOM 1561 NE2 GLN A 217 7.539 2.538 1.413 1.00 0.00 N ATOM 0 H GLN A 217 4.873 6.667 2.062 1.00 0.00 H new ATOM 0 HA GLN A 217 6.952 6.475 4.115 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.352 4.646 3.741 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.859 4.526 2.068 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.976 4.295 4.197 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.877 2.946 3.985 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.562 2.277 1.550 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.049 2.197 0.598 1.00 0.00 H new ATOM 1570 N TYR A 218 7.676 6.924 0.944 1.00 0.00 N ATOM 1571 CA TYR A 218 8.747 7.394 0.049 1.00 0.00 C ATOM 1572 C TYR A 218 9.641 8.424 0.743 1.00 0.00 C ATOM 1573 O TYR A 218 10.848 8.431 0.523 1.00 0.00 O ATOM 1574 CB TYR A 218 8.163 7.974 -1.262 1.00 0.00 C ATOM 1575 CG TYR A 218 9.032 9.023 -1.943 1.00 0.00 C ATOM 1576 CD1 TYR A 218 9.010 10.364 -1.501 1.00 0.00 C ATOM 1577 CD2 TYR A 218 9.943 8.640 -2.940 1.00 0.00 C ATOM 1578 CE1 TYR A 218 9.958 11.287 -1.976 1.00 0.00 C ATOM 1579 CE2 TYR A 218 10.856 9.574 -3.458 1.00 0.00 C ATOM 1580 CZ TYR A 218 10.898 10.891 -2.951 1.00 0.00 C ATOM 1581 OH TYR A 218 11.832 11.782 -3.385 1.00 0.00 O ATOM 0 H TYR A 218 6.762 6.901 0.492 1.00 0.00 H new ATOM 0 HA TYR A 218 9.363 6.531 -0.205 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.993 7.155 -1.961 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.190 8.415 -1.045 1.00 0.00 H new ATOM 0 HD1 TYR A 218 8.259 10.683 -0.793 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.942 7.625 -3.310 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.967 12.298 -1.595 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.530 9.282 -4.250 1.00 0.00 H new ATOM 0 HH TYR A 218 12.405 11.355 -4.055 1.00 0.00 H new ATOM 1591 N GLN A 219 9.073 9.288 1.589 1.00 0.00 N ATOM 1592 CA GLN A 219 9.848 10.288 2.304 1.00 0.00 C ATOM 1593 C GLN A 219 11.005 9.654 3.087 1.00 0.00 C ATOM 1594 O GLN A 219 12.059 10.277 3.150 1.00 0.00 O ATOM 1595 CB GLN A 219 8.918 11.130 3.201 1.00 0.00 C ATOM 1596 CG GLN A 219 8.697 12.524 2.598 1.00 0.00 C ATOM 1597 CD GLN A 219 7.582 13.283 3.312 1.00 0.00 C ATOM 1598 OE1 GLN A 219 7.752 13.763 4.432 1.00 0.00 O ATOM 1599 NE2 GLN A 219 6.410 13.382 2.709 1.00 0.00 N ATOM 0 H GLN A 219 8.074 9.309 1.792 1.00 0.00 H new ATOM 0 HA GLN A 219 10.310 10.959 1.579 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.960 10.623 3.317 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.352 11.224 4.196 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.622 13.097 2.659 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.451 12.427 1.541 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.279 12.981 1.780 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.637 13.860 3.172 1.00 0.00 H new ATOM 1608 N GLN A 220 10.867 8.432 3.617 1.00 0.00 N ATOM 1609 CA GLN A 220 11.882 7.777 4.435 1.00 0.00 C ATOM 1610 C GLN A 220 13.171 7.634 3.638 1.00 0.00 C ATOM 1611 O GLN A 220 14.243 7.875 4.184 1.00 0.00 O ATOM 1612 CB GLN A 220 11.420 6.392 4.923 1.00 0.00 C ATOM 1613 CG GLN A 220 10.101 6.350 5.705 1.00 0.00 C ATOM 1614 CD GLN A 220 10.193 5.647 7.060 1.00 0.00 C ATOM 1615 OE1 GLN A 220 10.380 4.434 7.143 1.00 0.00 O ATOM 1616 NE2 GLN A 220 10.025 6.375 8.152 1.00 0.00 N ATOM 0 H GLN A 220 10.030 7.865 3.484 1.00 0.00 H new ATOM 0 HA GLN A 220 12.053 8.400 5.313 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.324 5.739 4.056 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.204 5.972 5.553 1.00 0.00 H new ATOM 0 HG2 GLN A 220 9.753 7.371 5.862 1.00 0.00 H new ATOM 0 HG3 GLN A 220 9.349 5.846 5.098 1.00 0.00 H new ATOM 0 HE21 GLN A 220 9.870 7.380 8.076 1.00 0.00 H new ATOM 0 HE22 GLN A 220 10.050 5.931 9.070 1.00 0.00 H new ATOM 1625 N TYR A 221 13.058 7.331 2.340 1.00 0.00 N ATOM 1626 CA TYR A 221 14.165 7.207 1.404 1.00 0.00 C ATOM 1627 C TYR A 221 15.043 8.451 1.512 1.00 0.00 C ATOM 1628 O TYR A 221 16.254 8.361 1.674 1.00 0.00 O ATOM 1629 CB TYR A 221 13.590 7.028 -0.013 1.00 0.00 C ATOM 1630 CG TYR A 221 14.538 6.713 -1.158 1.00 0.00 C ATOM 1631 CD1 TYR A 221 15.459 7.680 -1.608 1.00 0.00 C ATOM 1632 CD2 TYR A 221 14.376 5.518 -1.887 1.00 0.00 C ATOM 1633 CE1 TYR A 221 16.156 7.490 -2.813 1.00 0.00 C ATOM 1634 CE2 TYR A 221 15.080 5.319 -3.090 1.00 0.00 C ATOM 1635 CZ TYR A 221 15.937 6.330 -3.581 1.00 0.00 C ATOM 1636 OH TYR A 221 16.498 6.225 -4.817 1.00 0.00 O ATOM 0 H TYR A 221 12.153 7.160 1.902 1.00 0.00 H new ATOM 0 HA TYR A 221 14.784 6.339 1.632 1.00 0.00 H new ATOM 0 HB2 TYR A 221 12.850 6.229 0.031 1.00 0.00 H new ATOM 0 HB3 TYR A 221 13.056 7.943 -0.270 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.630 8.572 -1.023 1.00 0.00 H new ATOM 0 HD2 TYR A 221 13.709 4.751 -1.521 1.00 0.00 H new ATOM 0 HE1 TYR A 221 16.861 8.235 -3.151 1.00 0.00 H new ATOM 0 HE2 TYR A 221 14.965 4.395 -3.637 1.00 0.00 H new ATOM 0 HH TYR A 221 16.252 5.364 -5.216 1.00 0.00 H new ATOM 1646 N GLN A 222 14.410 9.622 1.454 1.00 0.00 N ATOM 1647 CA GLN A 222 15.065 10.916 1.429 1.00 0.00 C ATOM 1648 C GLN A 222 15.514 11.326 2.835 1.00 0.00 C ATOM 1649 O GLN A 222 16.588 11.904 2.989 1.00 0.00 O ATOM 1650 CB GLN A 222 14.075 11.937 0.844 1.00 0.00 C ATOM 1651 CG GLN A 222 13.706 11.678 -0.628 1.00 0.00 C ATOM 1652 CD GLN A 222 14.876 11.914 -1.589 1.00 0.00 C ATOM 1653 OE1 GLN A 222 15.710 11.046 -1.812 1.00 0.00 O ATOM 1654 NE2 GLN A 222 14.975 13.083 -2.199 1.00 0.00 N ATOM 0 H GLN A 222 13.393 9.691 1.422 1.00 0.00 H new ATOM 0 HA GLN A 222 15.961 10.872 0.810 1.00 0.00 H new ATOM 0 HB2 GLN A 222 13.164 11.929 1.443 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.505 12.935 0.930 1.00 0.00 H new ATOM 0 HG2 GLN A 222 13.357 10.651 -0.734 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.876 12.327 -0.908 1.00 0.00 H new ATOM 0 HE21 GLN A 222 14.285 13.812 -2.019 1.00 0.00 H new ATOM 0 HE22 GLN A 222 15.742 13.256 -2.849 1.00 0.00 H new ATOM 1663 N LEU A 223 14.705 11.052 3.860 1.00 0.00 N ATOM 1664 CA LEU A 223 14.996 11.420 5.242 1.00 0.00 C ATOM 1665 C LEU A 223 16.227 10.670 5.730 1.00 0.00 C ATOM 1666 O LEU A 223 17.161 11.280 6.251 1.00 0.00 O ATOM 1667 CB LEU A 223 13.787 11.124 6.149 1.00 0.00 C ATOM 1668 CG LEU A 223 12.514 11.967 5.908 1.00 0.00 C ATOM 1669 CD1 LEU A 223 11.608 11.959 7.141 1.00 0.00 C ATOM 1670 CD2 LEU A 223 12.812 13.406 5.477 1.00 0.00 C ATOM 0 H LEU A 223 13.818 10.561 3.749 1.00 0.00 H new ATOM 0 HA LEU A 223 15.196 12.491 5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.525 10.072 6.034 1.00 0.00 H new ATOM 0 HB3 LEU A 223 14.097 11.264 7.185 1.00 0.00 H new ATOM 0 HG LEU A 223 11.993 11.492 5.077 1.00 0.00 H new ATOM 0 HD11 LEU A 223 10.720 12.560 6.944 1.00 0.00 H new ATOM 0 HD12 LEU A 223 11.311 10.935 7.367 1.00 0.00 H new ATOM 0 HD13 LEU A 223 12.147 12.377 7.991 1.00 0.00 H new ATOM 0 HD21 LEU A 223 11.875 13.942 5.325 1.00 0.00 H new ATOM 0 HD22 LEU A 223 13.394 13.905 6.252 1.00 0.00 H new ATOM 0 HD23 LEU A 223 13.380 13.397 4.547 1.00 0.00 H new ATOM 1682 N ALA A 224 16.239 9.356 5.529 1.00 0.00 N ATOM 1683 CA ALA A 224 17.374 8.494 5.790 1.00 0.00 C ATOM 1684 C ALA A 224 18.553 8.882 4.892 1.00 0.00 C ATOM 1685 O ALA A 224 19.680 9.035 5.374 1.00 0.00 O ATOM 1686 CB ALA A 224 16.941 7.049 5.534 1.00 0.00 C ATOM 0 H ALA A 224 15.430 8.851 5.168 1.00 0.00 H new ATOM 0 HA ALA A 224 17.703 8.601 6.824 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.779 6.379 5.724 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.115 6.794 6.198 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.620 6.944 4.498 1.00 0.00 H new ATOM 1692 N SER A 225 18.280 9.083 3.596 1.00 0.00 N ATOM 1693 CA SER A 225 19.270 9.042 2.528 1.00 0.00 C ATOM 1694 C SER A 225 20.173 7.812 2.685 1.00 0.00 C ATOM 1695 O SER A 225 21.366 7.916 2.321 1.00 0.00 O ATOM 1696 CB SER A 225 20.038 10.367 2.465 1.00 0.00 C ATOM 1697 OG SER A 225 19.184 11.491 2.305 1.00 0.00 O ATOM 0 H SER A 225 17.338 9.283 3.260 1.00 0.00 H new ATOM 0 HA SER A 225 18.772 8.932 1.564 1.00 0.00 H new ATOM 0 HB2 SER A 225 20.622 10.487 3.378 1.00 0.00 H new ATOM 0 HB3 SER A 225 20.745 10.333 1.636 1.00 0.00 H new ATOM 0 HG SER A 225 18.275 11.253 2.583 1.00 0.00 H new