USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 734 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 137 GLN : amide:sc= 0.776 X(o=1.5,f=1.6) USER MOD Set 1.2: A 138 SER OG : rot 180:sc= 0.691 USER MOD Set 2.1: A 33 SER OG : rot 170:sc= 0 USER MOD Set 2.2: A 127 SER OG : rot -170:sc= -0.0138 USER MOD Set 3.1: A 59 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 129 SER OG : rot 90:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot -170:sc=-0.00203 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0.0218 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -74:sc= 0.138 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.0388 K(o=-0.039,f=-1.2!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -158:sc=0.000995 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 0.254 X(o=0.25,f=-0.11) USER MOD Single : A 88 SER OG : rot 180:sc= 0.277 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= -0.0162 USER MOD Single : A 94 ASN : amide:sc= -0.0143 K(o=-0.014,f=-0.7) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 111 ASN : amide:sc= 0.445 X(o=0.44,f=0) USER MOD Single : A 114 ASN : amide:sc= -0.18 X(o=-0.18,f=-0.39) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.07 K(o=-0.07,f=-1.1!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 143 GLN : amide:sc= -0.0246 K(o=-0.025,f=-0.93) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 162 N TYR A 18 -9.112 -17.367 3.036 1.00 0.00 N ATOM 163 CA TYR A 18 -9.593 -15.977 2.905 1.00 0.00 C ATOM 164 C TYR A 18 -8.506 -14.922 2.563 1.00 0.00 C ATOM 165 O TYR A 18 -8.831 -13.885 1.984 1.00 0.00 O ATOM 166 CB TYR A 18 -10.349 -15.587 4.200 1.00 0.00 C ATOM 167 CG TYR A 18 -9.690 -16.005 5.490 1.00 0.00 C ATOM 168 CD1 TYR A 18 -8.466 -15.488 5.946 1.00 0.00 C ATOM 169 CD2 TYR A 18 -10.330 -17.004 6.273 1.00 0.00 C ATOM 170 CE1 TYR A 18 -7.896 -15.901 7.145 1.00 0.00 C ATOM 171 CE2 TYR A 18 -9.769 -17.424 7.482 1.00 0.00 C ATOM 172 CZ TYR A 18 -8.530 -16.881 7.935 1.00 0.00 C ATOM 173 OH TYR A 18 -7.978 -17.261 9.108 1.00 0.00 O ATOM 0 HA TYR A 18 -10.254 -15.964 2.039 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -10.477 -14.505 4.212 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -11.346 -16.026 4.163 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -7.953 -14.749 5.348 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -11.256 -17.441 5.931 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -6.962 -15.468 7.473 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -10.278 -18.166 8.079 1.00 0.00 H new ATOM 0 HH TYR A 18 -8.541 -17.944 9.529 1.00 0.00 H new ATOM 182 N SER A 19 -7.234 -15.176 2.863 1.00 0.00 N ATOM 183 CA SER A 19 -6.122 -14.228 2.654 1.00 0.00 C ATOM 184 C SER A 19 -5.824 -13.951 1.168 1.00 0.00 C ATOM 185 O SER A 19 -5.552 -12.816 0.774 1.00 0.00 O ATOM 186 CB SER A 19 -4.878 -14.783 3.343 1.00 0.00 C ATOM 187 OG SER A 19 -3.820 -13.844 3.301 1.00 0.00 O ATOM 0 H SER A 19 -6.933 -16.063 3.267 1.00 0.00 H new ATOM 0 HA SER A 19 -6.417 -13.271 3.084 1.00 0.00 H new ATOM 0 HB2 SER A 19 -5.110 -15.030 4.379 1.00 0.00 H new ATOM 0 HB3 SER A 19 -4.569 -15.708 2.856 1.00 0.00 H new ATOM 0 HG SER A 19 -2.991 -14.271 3.603 1.00 0.00 H new ATOM 192 N SER A 20 -5.937 -14.975 0.322 1.00 0.00 N ATOM 193 CA SER A 20 -5.766 -14.830 -1.138 1.00 0.00 C ATOM 194 C SER A 20 -7.071 -14.370 -1.829 1.00 0.00 C ATOM 195 O SER A 20 -7.029 -13.567 -2.768 1.00 0.00 O ATOM 196 CB SER A 20 -5.261 -16.150 -1.740 1.00 0.00 C ATOM 197 OG SER A 20 -4.488 -15.897 -2.918 1.00 0.00 O ATOM 0 H SER A 20 -6.149 -15.927 0.620 1.00 0.00 H new ATOM 0 HA SER A 20 -5.023 -14.052 -1.314 1.00 0.00 H new ATOM 0 HB2 SER A 20 -4.655 -16.683 -1.007 1.00 0.00 H new ATOM 0 HB3 SER A 20 -6.107 -16.793 -1.983 1.00 0.00 H new ATOM 0 HG SER A 20 -4.171 -16.746 -3.290 1.00 0.00 H new ATOM 202 N ALA A 21 -8.226 -14.809 -1.319 1.00 0.00 N ATOM 203 CA ALA A 21 -9.541 -14.357 -1.798 1.00 0.00 C ATOM 204 C ALA A 21 -9.817 -12.857 -1.475 1.00 0.00 C ATOM 205 O ALA A 21 -10.431 -12.165 -2.284 1.00 0.00 O ATOM 206 CB ALA A 21 -10.606 -15.281 -1.207 1.00 0.00 C ATOM 0 H ALA A 21 -8.278 -15.489 -0.561 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.565 -14.417 -2.886 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -11.592 -14.965 -1.549 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.420 -16.305 -1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -10.566 -15.233 -0.119 1.00 0.00 H new ATOM 212 N PHE A 22 -9.313 -12.339 -0.348 1.00 0.00 N ATOM 213 CA PHE A 22 -9.210 -10.899 -0.043 1.00 0.00 C ATOM 214 C PHE A 22 -8.607 -10.159 -1.249 1.00 0.00 C ATOM 215 O PHE A 22 -9.246 -9.238 -1.779 1.00 0.00 O ATOM 216 CB PHE A 22 -8.392 -10.735 1.262 1.00 0.00 C ATOM 217 CG PHE A 22 -7.932 -9.352 1.671 1.00 0.00 C ATOM 218 CD1 PHE A 22 -6.852 -8.743 0.995 1.00 0.00 C ATOM 219 CD2 PHE A 22 -8.530 -8.730 2.797 1.00 0.00 C ATOM 220 CE1 PHE A 22 -6.396 -7.471 1.427 1.00 0.00 C ATOM 221 CE2 PHE A 22 -8.041 -7.470 3.248 1.00 0.00 C ATOM 222 CZ PHE A 22 -6.968 -6.857 2.564 1.00 0.00 C ATOM 0 H PHE A 22 -8.953 -12.927 0.404 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.189 -10.451 0.128 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.991 -11.137 2.079 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -7.506 -11.364 1.176 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -6.379 -9.239 0.160 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.351 -9.209 3.309 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -5.608 -6.970 0.884 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -8.487 -6.988 4.105 1.00 0.00 H new ATOM 0 HZ PHE A 22 -6.581 -5.911 2.913 1.00 0.00 H new ATOM 231 N ALA A 23 -7.458 -10.586 -1.749 1.00 0.00 N ATOM 232 CA ALA A 23 -6.769 -9.908 -2.853 1.00 0.00 C ATOM 233 C ALA A 23 -7.594 -9.900 -4.179 1.00 0.00 C ATOM 234 O ALA A 23 -7.327 -9.103 -5.060 1.00 0.00 O ATOM 235 CB ALA A 23 -5.379 -10.518 -3.021 1.00 0.00 C ATOM 0 H ALA A 23 -6.970 -11.413 -1.405 1.00 0.00 H new ATOM 0 HA ALA A 23 -6.661 -8.854 -2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.860 -10.020 -3.840 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -4.811 -10.389 -2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -5.473 -11.581 -3.244 1.00 0.00 H new ATOM 241 N GLN A 24 -8.623 -10.757 -4.296 1.00 0.00 N ATOM 242 CA GLN A 24 -9.591 -10.707 -5.403 1.00 0.00 C ATOM 243 C GLN A 24 -10.659 -9.586 -5.230 1.00 0.00 C ATOM 244 O GLN A 24 -10.944 -8.875 -6.183 1.00 0.00 O ATOM 245 CB GLN A 24 -10.293 -12.071 -5.491 1.00 0.00 C ATOM 246 CG GLN A 24 -10.784 -12.378 -6.922 1.00 0.00 C ATOM 247 CD GLN A 24 -11.674 -13.622 -6.942 1.00 0.00 C ATOM 248 OE1 GLN A 24 -12.874 -13.545 -7.202 1.00 0.00 O ATOM 249 NE2 GLN A 24 -11.171 -14.800 -6.654 1.00 0.00 N ATOM 0 H GLN A 24 -8.806 -11.503 -3.625 1.00 0.00 H new ATOM 0 HA GLN A 24 -9.042 -10.478 -6.316 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -9.606 -12.853 -5.168 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -11.140 -12.087 -4.806 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -11.338 -11.524 -7.311 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.928 -12.529 -7.579 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -10.179 -14.891 -6.435 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.772 -15.624 -6.650 1.00 0.00 H new ATOM 256 N ALA A 25 -11.190 -9.418 -4.035 1.00 0.00 N ATOM 257 CA ALA A 25 -12.105 -8.331 -3.721 1.00 0.00 C ATOM 258 C ALA A 25 -11.404 -6.977 -3.654 1.00 0.00 C ATOM 259 O ALA A 25 -12.023 -5.957 -3.938 1.00 0.00 O ATOM 260 CB ALA A 25 -12.809 -8.667 -2.408 1.00 0.00 C ATOM 0 H ALA A 25 -10.999 -10.036 -3.246 1.00 0.00 H new ATOM 0 HA ALA A 25 -12.837 -8.238 -4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.502 -7.865 -2.151 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -13.360 -9.601 -2.519 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -12.069 -8.775 -1.615 1.00 0.00 H new ATOM 266 N ALA A 26 -10.141 -6.933 -3.242 1.00 0.00 N ATOM 267 CA ALA A 26 -9.209 -5.772 -3.364 1.00 0.00 C ATOM 268 C ALA A 26 -9.184 -5.215 -4.816 1.00 0.00 C ATOM 269 O ALA A 26 -9.528 -4.059 -4.980 1.00 0.00 O ATOM 270 CB ALA A 26 -7.817 -6.275 -2.919 1.00 0.00 C ATOM 0 H ALA A 26 -9.700 -7.734 -2.790 1.00 0.00 H new ATOM 0 HA ALA A 26 -9.535 -4.943 -2.736 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -7.096 -5.461 -2.990 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.869 -6.625 -1.888 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.503 -7.095 -3.565 1.00 0.00 H new ATOM 276 N SER A 27 -9.098 -6.072 -5.805 1.00 0.00 N ATOM 277 CA SER A 27 -9.195 -5.719 -7.230 1.00 0.00 C ATOM 278 C SER A 27 -10.479 -4.961 -7.621 1.00 0.00 C ATOM 279 O SER A 27 -10.467 -4.204 -8.578 1.00 0.00 O ATOM 280 CB SER A 27 -8.979 -6.951 -8.112 1.00 0.00 C ATOM 281 OG SER A 27 -7.683 -6.944 -8.666 1.00 0.00 O ATOM 0 H SER A 27 -8.954 -7.070 -5.652 1.00 0.00 H new ATOM 0 HA SER A 27 -8.389 -5.007 -7.408 1.00 0.00 H new ATOM 0 HB2 SER A 27 -9.123 -7.857 -7.523 1.00 0.00 H new ATOM 0 HB3 SER A 27 -9.721 -6.968 -8.910 1.00 0.00 H new ATOM 0 HG SER A 27 -7.562 -7.740 -9.225 1.00 0.00 H new ATOM 286 N SER A 28 -11.598 -5.146 -6.890 1.00 0.00 N ATOM 287 CA SER A 28 -12.822 -4.371 -7.128 1.00 0.00 C ATOM 288 C SER A 28 -12.633 -2.852 -6.944 1.00 0.00 C ATOM 289 O SER A 28 -13.107 -2.072 -7.775 1.00 0.00 O ATOM 290 CB SER A 28 -13.927 -4.855 -6.169 1.00 0.00 C ATOM 291 OG SER A 28 -15.200 -4.367 -6.596 1.00 0.00 O ATOM 0 H SER A 28 -11.674 -5.825 -6.133 1.00 0.00 H new ATOM 0 HA SER A 28 -13.098 -4.536 -8.170 1.00 0.00 H new ATOM 0 HB2 SER A 28 -13.939 -5.944 -6.137 1.00 0.00 H new ATOM 0 HB3 SER A 28 -13.718 -4.509 -5.157 1.00 0.00 H new ATOM 0 HG SER A 28 -15.894 -4.682 -5.980 1.00 0.00 H new ATOM 296 N ALA A 29 -11.861 -2.446 -5.934 1.00 0.00 N ATOM 297 CA ALA A 29 -11.531 -1.031 -5.705 1.00 0.00 C ATOM 298 C ALA A 29 -10.198 -0.622 -6.376 1.00 0.00 C ATOM 299 O ALA A 29 -10.049 0.530 -6.770 1.00 0.00 O ATOM 300 CB ALA A 29 -11.467 -0.783 -4.202 1.00 0.00 C ATOM 0 H ALA A 29 -11.447 -3.082 -5.253 1.00 0.00 H new ATOM 0 HA ALA A 29 -12.309 -0.418 -6.159 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -11.223 0.263 -4.016 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -12.433 -1.016 -3.753 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -10.699 -1.419 -3.761 1.00 0.00 H new ATOM 306 N LEU A 30 -9.256 -1.552 -6.530 1.00 0.00 N ATOM 307 CA LEU A 30 -7.996 -1.350 -7.275 1.00 0.00 C ATOM 308 C LEU A 30 -8.258 -0.989 -8.760 1.00 0.00 C ATOM 309 O LEU A 30 -7.647 -0.053 -9.273 1.00 0.00 O ATOM 310 CB LEU A 30 -7.083 -2.585 -7.125 1.00 0.00 C ATOM 311 CG LEU A 30 -5.665 -2.227 -6.646 1.00 0.00 C ATOM 312 CD1 LEU A 30 -5.610 -1.904 -5.158 1.00 0.00 C ATOM 313 CD2 LEU A 30 -4.748 -3.404 -6.868 1.00 0.00 C ATOM 0 H LEU A 30 -9.341 -2.489 -6.136 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.474 -0.496 -6.843 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.535 -3.281 -6.418 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.018 -3.101 -8.083 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.361 -1.348 -7.215 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.586 -1.659 -4.876 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.258 -1.053 -4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.947 -2.768 -4.585 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.743 -3.151 -6.529 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -5.115 -4.263 -6.306 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.722 -3.650 -7.930 1.00 0.00 H new ATOM 324 N ALA A 31 -9.234 -1.652 -9.401 1.00 0.00 N ATOM 325 CA ALA A 31 -9.715 -1.323 -10.756 1.00 0.00 C ATOM 326 C ALA A 31 -10.382 0.071 -10.876 1.00 0.00 C ATOM 327 O ALA A 31 -10.357 0.686 -11.941 1.00 0.00 O ATOM 328 CB ALA A 31 -10.688 -2.428 -11.201 1.00 0.00 C ATOM 0 H ALA A 31 -9.721 -2.446 -8.986 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.844 -1.273 -11.409 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -11.058 -2.206 -12.202 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.170 -3.387 -11.210 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.527 -2.475 -10.507 1.00 0.00 H new ATOM 334 N THR A 32 -10.927 0.592 -9.768 1.00 0.00 N ATOM 335 CA THR A 32 -11.427 1.981 -9.603 1.00 0.00 C ATOM 336 C THR A 32 -10.291 3.038 -9.506 1.00 0.00 C ATOM 337 O THR A 32 -10.540 4.235 -9.632 1.00 0.00 O ATOM 338 CB THR A 32 -12.469 2.000 -8.461 1.00 0.00 C ATOM 339 OG1 THR A 32 -13.742 1.606 -8.962 1.00 0.00 O ATOM 340 CG2 THR A 32 -12.635 3.303 -7.655 1.00 0.00 C ATOM 0 H THR A 32 -11.040 0.039 -8.919 1.00 0.00 H new ATOM 0 HA THR A 32 -11.943 2.300 -10.509 1.00 0.00 H new ATOM 0 HB THR A 32 -12.053 1.295 -7.742 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.398 1.618 -8.234 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.400 3.163 -6.891 1.00 0.00 H new ATOM 0 HG22 THR A 32 -11.689 3.559 -7.179 1.00 0.00 H new ATOM 0 HG23 THR A 32 -12.934 4.109 -8.325 1.00 0.00 H new ATOM 348 N SER A 33 -9.031 2.623 -9.384 1.00 0.00 N ATOM 349 CA SER A 33 -7.878 3.502 -9.193 1.00 0.00 C ATOM 350 C SER A 33 -6.765 3.158 -10.190 1.00 0.00 C ATOM 351 O SER A 33 -5.730 2.599 -9.823 1.00 0.00 O ATOM 352 CB SER A 33 -7.439 3.405 -7.731 1.00 0.00 C ATOM 353 OG SER A 33 -6.477 4.430 -7.486 1.00 0.00 O ATOM 0 H SER A 33 -8.777 1.636 -9.416 1.00 0.00 H new ATOM 0 HA SER A 33 -8.140 4.540 -9.397 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.296 3.522 -7.068 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.010 2.424 -7.527 1.00 0.00 H new ATOM 0 HG SER A 33 -6.302 4.491 -6.524 1.00 0.00 H new ATOM 358 N SER A 34 -6.989 3.454 -11.473 1.00 0.00 N ATOM 359 CA SER A 34 -5.967 3.288 -12.541 1.00 0.00 C ATOM 360 C SER A 34 -4.620 4.000 -12.225 1.00 0.00 C ATOM 361 O SER A 34 -3.546 3.533 -12.598 1.00 0.00 O ATOM 362 CB SER A 34 -6.538 3.813 -13.861 1.00 0.00 C ATOM 363 OG SER A 34 -5.728 3.414 -14.966 1.00 0.00 O ATOM 0 H SER A 34 -7.880 3.816 -11.813 1.00 0.00 H new ATOM 0 HA SER A 34 -5.740 2.224 -12.610 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.553 3.439 -13.996 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.601 4.901 -13.826 1.00 0.00 H new ATOM 0 HG SER A 34 -6.115 3.760 -15.797 1.00 0.00 H new ATOM 368 N ALA A 35 -4.669 5.067 -11.428 1.00 0.00 N ATOM 369 CA ALA A 35 -3.502 5.748 -10.870 1.00 0.00 C ATOM 370 C ALA A 35 -2.603 4.896 -9.938 1.00 0.00 C ATOM 371 O ALA A 35 -1.447 5.259 -9.714 1.00 0.00 O ATOM 372 CB ALA A 35 -4.007 7.009 -10.166 1.00 0.00 C ATOM 0 H ALA A 35 -5.550 5.495 -11.144 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.833 5.981 -11.699 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.163 7.547 -9.735 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.516 7.649 -10.887 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.702 6.730 -9.374 1.00 0.00 H new ATOM 378 N ILE A 36 -3.068 3.745 -9.441 1.00 0.00 N ATOM 379 CA ILE A 36 -2.153 2.779 -8.784 1.00 0.00 C ATOM 380 C ILE A 36 -1.166 2.161 -9.802 1.00 0.00 C ATOM 381 O ILE A 36 0.011 2.008 -9.501 1.00 0.00 O ATOM 382 CB ILE A 36 -2.895 1.678 -8.002 1.00 0.00 C ATOM 383 CG1 ILE A 36 -1.989 1.220 -6.841 1.00 0.00 C ATOM 384 CG2 ILE A 36 -3.354 0.501 -8.912 1.00 0.00 C ATOM 385 CD1 ILE A 36 -2.466 -0.059 -6.115 1.00 0.00 C ATOM 0 H ILE A 36 -4.045 3.455 -9.474 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.585 3.351 -8.051 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.822 2.083 -7.596 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.985 1.049 -7.228 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.917 2.029 -6.114 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.871 -0.245 -8.309 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.029 0.877 -9.681 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.484 0.046 -9.385 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -1.768 -0.305 -5.315 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.457 0.110 -5.693 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.510 -0.885 -6.825 1.00 0.00 H new ATOM 396 N SER A 37 -1.618 1.858 -11.018 1.00 0.00 N ATOM 397 CA SER A 37 -0.768 1.326 -12.100 1.00 0.00 C ATOM 398 C SER A 37 0.265 2.362 -12.571 1.00 0.00 C ATOM 399 O SER A 37 1.410 2.032 -12.884 1.00 0.00 O ATOM 400 CB SER A 37 -1.609 0.826 -13.278 1.00 0.00 C ATOM 401 OG SER A 37 -2.524 -0.155 -12.822 1.00 0.00 O ATOM 0 H SER A 37 -2.594 1.974 -11.290 1.00 0.00 H new ATOM 0 HA SER A 37 -0.224 0.476 -11.689 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.147 1.657 -13.733 1.00 0.00 H new ATOM 0 HB3 SER A 37 -0.962 0.405 -14.048 1.00 0.00 H new ATOM 0 HG SER A 37 -3.064 -0.474 -13.575 1.00 0.00 H new ATOM 406 N ARG A 38 -0.113 3.648 -12.524 1.00 0.00 N ATOM 407 CA ARG A 38 0.775 4.820 -12.702 1.00 0.00 C ATOM 408 C ARG A 38 1.926 4.826 -11.681 1.00 0.00 C ATOM 409 O ARG A 38 3.026 5.235 -12.043 1.00 0.00 O ATOM 410 CB ARG A 38 -0.019 6.126 -12.605 1.00 0.00 C ATOM 411 CG ARG A 38 0.721 7.349 -13.187 1.00 0.00 C ATOM 412 CD ARG A 38 0.700 7.350 -14.725 1.00 0.00 C ATOM 413 NE ARG A 38 0.426 8.717 -15.225 1.00 0.00 N ATOM 414 CZ ARG A 38 -0.713 9.378 -15.123 1.00 0.00 C ATOM 415 NH1 ARG A 38 -1.797 8.848 -14.647 1.00 0.00 N ATOM 416 NH2 ARG A 38 -0.781 10.622 -15.488 1.00 0.00 N ATOM 0 H ARG A 38 -1.082 3.917 -12.355 1.00 0.00 H new ATOM 0 HA ARG A 38 1.210 4.743 -13.698 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -0.967 6.004 -13.129 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -0.255 6.320 -11.559 1.00 0.00 H new ATOM 0 HG2 ARG A 38 0.259 8.264 -12.816 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.753 7.349 -12.837 1.00 0.00 H new ATOM 0 HD2 ARG A 38 1.657 6.997 -15.111 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -0.063 6.661 -15.087 1.00 0.00 H new ATOM 0 HE ARG A 38 1.194 9.196 -15.695 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -1.794 7.878 -14.331 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -2.652 9.401 -14.589 1.00 0.00 H new ATOM 0 HH21 ARG A 38 0.047 11.092 -15.855 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -1.662 11.130 -15.408 1.00 0.00 H new ATOM 427 N ALA A 39 1.701 4.374 -10.443 1.00 0.00 N ATOM 428 CA ALA A 39 2.745 4.326 -9.418 1.00 0.00 C ATOM 429 C ALA A 39 3.932 3.452 -9.897 1.00 0.00 C ATOM 430 O ALA A 39 5.060 3.903 -9.862 1.00 0.00 O ATOM 431 CB ALA A 39 2.128 3.830 -8.104 1.00 0.00 C ATOM 0 H ALA A 39 0.794 4.033 -10.126 1.00 0.00 H new ATOM 0 HA ALA A 39 3.152 5.321 -9.240 1.00 0.00 H new ATOM 0 HB1 ALA A 39 2.897 3.790 -7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.337 4.513 -7.793 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.710 2.834 -8.251 1.00 0.00 H new ATOM 437 N PHE A 40 3.648 2.264 -10.446 1.00 0.00 N ATOM 438 CA PHE A 40 4.661 1.386 -11.048 1.00 0.00 C ATOM 439 C PHE A 40 5.232 1.938 -12.368 1.00 0.00 C ATOM 440 O PHE A 40 6.430 1.805 -12.615 1.00 0.00 O ATOM 441 CB PHE A 40 4.094 -0.034 -11.248 1.00 0.00 C ATOM 442 CG PHE A 40 3.242 -0.501 -10.103 1.00 0.00 C ATOM 443 CD1 PHE A 40 3.782 -0.597 -8.799 1.00 0.00 C ATOM 444 CD2 PHE A 40 1.882 -0.784 -10.344 1.00 0.00 C ATOM 445 CE1 PHE A 40 2.920 -0.934 -7.719 1.00 0.00 C ATOM 446 CE2 PHE A 40 1.027 -1.130 -9.263 1.00 0.00 C ATOM 447 CZ PHE A 40 1.546 -1.187 -7.955 1.00 0.00 C ATOM 0 H PHE A 40 2.703 1.882 -10.485 1.00 0.00 H new ATOM 0 HA PHE A 40 5.495 1.344 -10.347 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.503 -0.056 -12.164 1.00 0.00 H new ATOM 0 HB3 PHE A 40 4.920 -0.732 -11.385 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.833 -0.417 -8.626 1.00 0.00 H new ATOM 0 HD2 PHE A 40 1.490 -0.738 -11.349 1.00 0.00 H new ATOM 0 HE1 PHE A 40 3.314 -0.997 -6.715 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -0.015 -1.348 -9.443 1.00 0.00 H new ATOM 0 HZ PHE A 40 0.894 -1.425 -7.128 1.00 0.00 H new ATOM 456 N ALA A 41 4.425 2.627 -13.166 1.00 0.00 N ATOM 457 CA ALA A 41 4.915 3.351 -14.351 1.00 0.00 C ATOM 458 C ALA A 41 5.951 4.462 -13.998 1.00 0.00 C ATOM 459 O ALA A 41 6.875 4.730 -14.768 1.00 0.00 O ATOM 460 CB ALA A 41 3.727 3.913 -15.128 1.00 0.00 C ATOM 0 H ALA A 41 3.419 2.705 -13.019 1.00 0.00 H new ATOM 0 HA ALA A 41 5.453 2.642 -14.980 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.087 4.449 -16.006 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.079 3.095 -15.443 1.00 0.00 H new ATOM 0 HB3 ALA A 41 3.166 4.596 -14.491 1.00 0.00 H new ATOM 466 N SER A 42 5.807 5.090 -12.819 1.00 0.00 N ATOM 467 CA SER A 42 6.750 6.075 -12.240 1.00 0.00 C ATOM 468 C SER A 42 8.078 5.480 -11.712 1.00 0.00 C ATOM 469 O SER A 42 9.048 6.235 -11.529 1.00 0.00 O ATOM 470 CB SER A 42 6.071 6.852 -11.094 1.00 0.00 C ATOM 471 OG SER A 42 5.637 8.123 -11.575 1.00 0.00 O ATOM 0 H SER A 42 5.001 4.922 -12.216 1.00 0.00 H new ATOM 0 HA SER A 42 7.013 6.729 -13.072 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.222 6.287 -10.710 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.768 6.983 -10.266 1.00 0.00 H new ATOM 0 HG SER A 42 5.204 8.617 -10.848 1.00 0.00 H new ATOM 476 N VAL A 43 8.130 4.142 -11.493 1.00 0.00 N ATOM 477 CA VAL A 43 9.310 3.475 -10.899 1.00 0.00 C ATOM 478 C VAL A 43 9.599 2.130 -11.581 1.00 0.00 C ATOM 479 O VAL A 43 9.000 1.089 -11.286 1.00 0.00 O ATOM 480 CB VAL A 43 9.254 3.414 -9.358 1.00 0.00 C ATOM 481 CG1 VAL A 43 7.904 3.030 -8.745 1.00 0.00 C ATOM 482 CG2 VAL A 43 10.319 2.477 -8.772 1.00 0.00 C ATOM 0 H VAL A 43 7.366 3.506 -11.720 1.00 0.00 H new ATOM 0 HA VAL A 43 10.179 4.100 -11.105 1.00 0.00 H new ATOM 0 HB VAL A 43 9.445 4.452 -9.085 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.987 3.020 -7.658 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.149 3.756 -9.044 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.614 2.040 -9.095 1.00 0.00 H new ATOM 0 HG21 VAL A 43 10.238 2.469 -7.685 1.00 0.00 H new ATOM 0 HG22 VAL A 43 10.166 1.468 -9.155 1.00 0.00 H new ATOM 0 HG23 VAL A 43 11.310 2.828 -9.059 1.00 0.00 H new ATOM 492 N SER A 44 10.601 2.159 -12.450 1.00 0.00 N ATOM 493 CA SER A 44 11.051 1.077 -13.344 1.00 0.00 C ATOM 494 C SER A 44 12.170 0.177 -12.764 1.00 0.00 C ATOM 495 O SER A 44 12.964 -0.405 -13.510 1.00 0.00 O ATOM 496 CB SER A 44 11.457 1.719 -14.682 1.00 0.00 C ATOM 497 OG SER A 44 12.411 2.756 -14.473 1.00 0.00 O ATOM 0 H SER A 44 11.169 2.998 -12.564 1.00 0.00 H new ATOM 0 HA SER A 44 10.222 0.383 -13.480 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.876 0.960 -15.343 1.00 0.00 H new ATOM 0 HB3 SER A 44 10.576 2.124 -15.179 1.00 0.00 H new ATOM 0 HG SER A 44 12.659 3.151 -15.335 1.00 0.00 H new ATOM 502 N SER A 45 12.227 0.050 -11.431 1.00 0.00 N ATOM 503 CA SER A 45 13.277 -0.696 -10.705 1.00 0.00 C ATOM 504 C SER A 45 12.701 -1.555 -9.578 1.00 0.00 C ATOM 505 O SER A 45 11.848 -1.086 -8.834 1.00 0.00 O ATOM 506 CB SER A 45 14.273 0.305 -10.088 1.00 0.00 C ATOM 507 OG SER A 45 15.346 0.572 -10.991 1.00 0.00 O ATOM 0 H SER A 45 11.534 0.469 -10.811 1.00 0.00 H new ATOM 0 HA SER A 45 13.766 -1.354 -11.423 1.00 0.00 H new ATOM 0 HB2 SER A 45 13.758 1.234 -9.843 1.00 0.00 H new ATOM 0 HB3 SER A 45 14.668 -0.096 -9.155 1.00 0.00 H new ATOM 0 HG SER A 45 15.967 1.211 -10.582 1.00 0.00 H new ATOM 512 N ALA A 46 13.174 -2.788 -9.436 1.00 0.00 N ATOM 513 CA ALA A 46 12.662 -3.766 -8.461 1.00 0.00 C ATOM 514 C ALA A 46 12.752 -3.292 -6.991 1.00 0.00 C ATOM 515 O ALA A 46 11.759 -3.317 -6.263 1.00 0.00 O ATOM 516 CB ALA A 46 13.468 -5.059 -8.657 1.00 0.00 C ATOM 0 H ALA A 46 13.940 -3.151 -10.003 1.00 0.00 H new ATOM 0 HA ALA A 46 11.598 -3.913 -8.645 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.121 -5.815 -7.952 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.331 -5.422 -9.675 1.00 0.00 H new ATOM 0 HB3 ALA A 46 14.525 -4.859 -8.483 1.00 0.00 H new ATOM 522 N SER A 47 13.927 -2.831 -6.559 1.00 0.00 N ATOM 523 CA SER A 47 14.141 -2.332 -5.183 1.00 0.00 C ATOM 524 C SER A 47 13.401 -1.004 -4.918 1.00 0.00 C ATOM 525 O SER A 47 12.789 -0.829 -3.868 1.00 0.00 O ATOM 526 CB SER A 47 15.643 -2.157 -4.935 1.00 0.00 C ATOM 527 OG SER A 47 15.898 -1.981 -3.544 1.00 0.00 O ATOM 0 H SER A 47 14.761 -2.789 -7.145 1.00 0.00 H new ATOM 0 HA SER A 47 13.729 -3.069 -4.493 1.00 0.00 H new ATOM 0 HB2 SER A 47 16.183 -3.029 -5.303 1.00 0.00 H new ATOM 0 HB3 SER A 47 16.012 -1.295 -5.491 1.00 0.00 H new ATOM 0 HG SER A 47 16.861 -1.872 -3.399 1.00 0.00 H new ATOM 532 N ALA A 48 13.343 -0.116 -5.909 1.00 0.00 N ATOM 533 CA ALA A 48 12.571 1.120 -5.791 1.00 0.00 C ATOM 534 C ALA A 48 11.046 0.913 -5.816 1.00 0.00 C ATOM 535 O ALA A 48 10.333 1.673 -5.168 1.00 0.00 O ATOM 536 CB ALA A 48 13.043 2.082 -6.877 1.00 0.00 C ATOM 0 H ALA A 48 13.821 -0.229 -6.803 1.00 0.00 H new ATOM 0 HA ALA A 48 12.758 1.546 -4.805 1.00 0.00 H new ATOM 0 HB1 ALA A 48 12.480 3.013 -6.808 1.00 0.00 H new ATOM 0 HB2 ALA A 48 14.105 2.289 -6.743 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.882 1.632 -7.857 1.00 0.00 H new ATOM 542 N ALA A 49 10.533 -0.103 -6.511 1.00 0.00 N ATOM 543 CA ALA A 49 9.128 -0.521 -6.409 1.00 0.00 C ATOM 544 C ALA A 49 8.817 -1.072 -4.997 1.00 0.00 C ATOM 545 O ALA A 49 7.732 -0.814 -4.462 1.00 0.00 O ATOM 546 CB ALA A 49 8.815 -1.559 -7.499 1.00 0.00 C ATOM 0 H ALA A 49 11.080 -0.664 -7.164 1.00 0.00 H new ATOM 0 HA ALA A 49 8.487 0.347 -6.565 1.00 0.00 H new ATOM 0 HB1 ALA A 49 7.772 -1.866 -7.420 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.990 -1.120 -8.481 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.460 -2.428 -7.370 1.00 0.00 H new ATOM 552 N SER A 50 9.771 -1.777 -4.385 1.00 0.00 N ATOM 553 CA SER A 50 9.732 -2.122 -2.957 1.00 0.00 C ATOM 554 C SER A 50 9.695 -0.855 -2.061 1.00 0.00 C ATOM 555 O SER A 50 8.844 -0.789 -1.178 1.00 0.00 O ATOM 556 CB SER A 50 10.859 -3.108 -2.599 1.00 0.00 C ATOM 557 OG SER A 50 11.757 -2.603 -1.618 1.00 0.00 O ATOM 0 H SER A 50 10.599 -2.128 -4.867 1.00 0.00 H new ATOM 0 HA SER A 50 8.798 -2.644 -2.751 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.418 -4.036 -2.235 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.418 -3.353 -3.502 1.00 0.00 H new ATOM 0 HG SER A 50 12.341 -1.930 -2.025 1.00 0.00 H new ATOM 562 N SER A 51 10.484 0.186 -2.360 1.00 0.00 N ATOM 563 CA SER A 51 10.444 1.492 -1.662 1.00 0.00 C ATOM 564 C SER A 51 9.120 2.256 -1.842 1.00 0.00 C ATOM 565 O SER A 51 8.604 2.829 -0.884 1.00 0.00 O ATOM 566 CB SER A 51 11.588 2.408 -2.097 1.00 0.00 C ATOM 567 OG SER A 51 12.838 1.817 -1.784 1.00 0.00 O ATOM 0 H SER A 51 11.181 0.151 -3.104 1.00 0.00 H new ATOM 0 HA SER A 51 10.546 1.234 -0.608 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.525 2.596 -3.169 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.500 3.373 -1.599 1.00 0.00 H new ATOM 0 HG SER A 51 13.562 2.413 -2.069 1.00 0.00 H new ATOM 572 N LEU A 52 8.516 2.230 -3.039 1.00 0.00 N ATOM 573 CA LEU A 52 7.144 2.711 -3.312 1.00 0.00 C ATOM 574 C LEU A 52 6.160 1.981 -2.384 1.00 0.00 C ATOM 575 O LEU A 52 5.411 2.614 -1.625 1.00 0.00 O ATOM 576 CB LEU A 52 6.844 2.509 -4.797 1.00 0.00 C ATOM 577 CG LEU A 52 5.379 2.793 -5.199 1.00 0.00 C ATOM 578 CD1 LEU A 52 5.174 4.292 -5.432 1.00 0.00 C ATOM 579 CD2 LEU A 52 4.999 2.042 -6.468 1.00 0.00 C ATOM 0 H LEU A 52 8.978 1.864 -3.871 1.00 0.00 H new ATOM 0 HA LEU A 52 7.040 3.776 -3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.499 3.157 -5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 52 7.089 1.482 -5.068 1.00 0.00 H new ATOM 0 HG LEU A 52 4.743 2.452 -4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.138 4.478 -5.715 1.00 0.00 H new ATOM 0 HD12 LEU A 52 5.404 4.837 -4.517 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.834 4.630 -6.231 1.00 0.00 H new ATOM 0 HD21 LEU A 52 3.963 2.262 -6.725 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.650 2.355 -7.285 1.00 0.00 H new ATOM 0 HD23 LEU A 52 5.112 0.970 -6.304 1.00 0.00 H new ATOM 590 N ALA A 53 6.161 0.671 -2.437 1.00 0.00 N ATOM 591 CA ALA A 53 5.251 -0.148 -1.650 1.00 0.00 C ATOM 592 C ALA A 53 5.501 -0.049 -0.117 1.00 0.00 C ATOM 593 O ALA A 53 4.565 -0.205 0.657 1.00 0.00 O ATOM 594 CB ALA A 53 5.420 -1.582 -2.125 1.00 0.00 C ATOM 0 H ALA A 53 6.794 0.133 -3.029 1.00 0.00 H new ATOM 0 HA ALA A 53 4.233 0.212 -1.799 1.00 0.00 H new ATOM 0 HB1 ALA A 53 4.754 -2.234 -1.560 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.176 -1.645 -3.185 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.452 -1.897 -1.971 1.00 0.00 H new ATOM 600 N TYR A 54 6.735 0.249 0.327 1.00 0.00 N ATOM 601 CA TYR A 54 7.078 0.691 1.698 1.00 0.00 C ATOM 602 C TYR A 54 6.426 2.060 2.052 1.00 0.00 C ATOM 603 O TYR A 54 5.622 2.146 2.991 1.00 0.00 O ATOM 604 CB TYR A 54 8.617 0.661 1.847 1.00 0.00 C ATOM 605 CG TYR A 54 9.238 1.677 2.776 1.00 0.00 C ATOM 606 CD1 TYR A 54 9.192 1.502 4.180 1.00 0.00 C ATOM 607 CD2 TYR A 54 9.883 2.823 2.241 1.00 0.00 C ATOM 608 CE1 TYR A 54 9.737 2.473 5.037 1.00 0.00 C ATOM 609 CE2 TYR A 54 10.435 3.787 3.097 1.00 0.00 C ATOM 610 CZ TYR A 54 10.369 3.627 4.509 1.00 0.00 C ATOM 611 OH TYR A 54 10.900 4.554 5.321 1.00 0.00 O ATOM 0 H TYR A 54 7.554 0.188 -0.278 1.00 0.00 H new ATOM 0 HA TYR A 54 6.657 0.005 2.433 1.00 0.00 H new ATOM 0 HB2 TYR A 54 8.904 -0.332 2.192 1.00 0.00 H new ATOM 0 HB3 TYR A 54 9.055 0.795 0.858 1.00 0.00 H new ATOM 0 HD1 TYR A 54 8.735 0.616 4.595 1.00 0.00 H new ATOM 0 HD2 TYR A 54 9.949 2.953 1.171 1.00 0.00 H new ATOM 0 HE1 TYR A 54 9.674 2.339 6.107 1.00 0.00 H new ATOM 0 HE2 TYR A 54 10.915 4.660 2.680 1.00 0.00 H new ATOM 0 HH TYR A 54 11.292 5.274 4.784 1.00 0.00 H new ATOM 620 N ASN A 55 6.725 3.109 1.286 1.00 0.00 N ATOM 621 CA ASN A 55 6.231 4.473 1.529 1.00 0.00 C ATOM 622 C ASN A 55 4.684 4.506 1.615 1.00 0.00 C ATOM 623 O ASN A 55 4.123 5.105 2.541 1.00 0.00 O ATOM 624 CB ASN A 55 6.715 5.400 0.394 1.00 0.00 C ATOM 625 CG ASN A 55 8.035 6.098 0.689 1.00 0.00 C ATOM 626 OD1 ASN A 55 8.469 6.288 1.811 1.00 0.00 O ATOM 627 ND2 ASN A 55 8.703 6.571 -0.348 1.00 0.00 N ATOM 0 H ASN A 55 7.326 3.039 0.465 1.00 0.00 H new ATOM 0 HA ASN A 55 6.625 4.818 2.485 1.00 0.00 H new ATOM 0 HB2 ASN A 55 6.821 4.815 -0.520 1.00 0.00 H new ATOM 0 HB3 ASN A 55 5.951 6.154 0.203 1.00 0.00 H new ATOM 0 HD21 ASN A 55 9.570 7.088 -0.203 1.00 0.00 H new ATOM 0 HD22 ASN A 55 8.351 6.419 -1.293 1.00 0.00 H new ATOM 633 N ILE A 56 4.018 3.847 0.668 1.00 0.00 N ATOM 634 CA ILE A 56 2.560 3.797 0.592 1.00 0.00 C ATOM 635 C ILE A 56 1.961 2.762 1.548 1.00 0.00 C ATOM 636 O ILE A 56 0.961 3.072 2.182 1.00 0.00 O ATOM 637 CB ILE A 56 2.129 3.610 -0.876 1.00 0.00 C ATOM 638 CG1 ILE A 56 2.271 4.921 -1.642 1.00 0.00 C ATOM 639 CG2 ILE A 56 0.662 3.204 -0.983 1.00 0.00 C ATOM 640 CD1 ILE A 56 3.569 5.005 -2.495 1.00 0.00 C ATOM 0 H ILE A 56 4.482 3.327 -0.077 1.00 0.00 H new ATOM 0 HA ILE A 56 2.152 4.748 0.936 1.00 0.00 H new ATOM 0 HB ILE A 56 2.770 2.832 -1.290 1.00 0.00 H new ATOM 0 HG12 ILE A 56 1.408 5.046 -2.296 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.257 5.750 -0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.394 3.081 -2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.506 2.263 -0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.037 3.978 -0.537 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.603 5.964 -3.012 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.439 4.912 -1.844 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.576 4.198 -3.227 1.00 0.00 H new ATOM 651 N GLY A 57 2.576 1.579 1.706 1.00 0.00 N ATOM 652 CA GLY A 57 2.104 0.500 2.607 1.00 0.00 C ATOM 653 C GLY A 57 1.990 0.932 4.070 1.00 0.00 C ATOM 654 O GLY A 57 1.043 0.557 4.771 1.00 0.00 O ATOM 0 H GLY A 57 3.431 1.335 1.205 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.131 0.150 2.263 1.00 0.00 H new ATOM 0 HA3 GLY A 57 2.789 -0.345 2.538 1.00 0.00 H new ATOM 658 N LEU A 58 2.898 1.793 4.523 1.00 0.00 N ATOM 659 CA LEU A 58 2.850 2.464 5.838 1.00 0.00 C ATOM 660 C LEU A 58 1.552 3.290 6.014 1.00 0.00 C ATOM 661 O LEU A 58 0.755 3.051 6.939 1.00 0.00 O ATOM 662 CB LEU A 58 4.151 3.299 6.015 1.00 0.00 C ATOM 663 CG LEU A 58 4.657 3.361 7.471 1.00 0.00 C ATOM 664 CD1 LEU A 58 6.154 3.665 7.478 1.00 0.00 C ATOM 665 CD2 LEU A 58 3.955 4.446 8.289 1.00 0.00 C ATOM 0 H LEU A 58 3.717 2.057 3.975 1.00 0.00 H new ATOM 0 HA LEU A 58 2.813 1.723 6.636 1.00 0.00 H new ATOM 0 HB2 LEU A 58 4.933 2.874 5.386 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.972 4.313 5.659 1.00 0.00 H new ATOM 0 HG LEU A 58 4.442 2.392 7.922 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.512 3.709 8.507 1.00 0.00 H new ATOM 0 HD12 LEU A 58 6.687 2.880 6.942 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.333 4.623 6.991 1.00 0.00 H new ATOM 0 HD21 LEU A 58 4.348 4.447 9.306 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.132 5.419 7.831 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.884 4.247 8.314 1.00 0.00 H new ATOM 676 N SER A 59 1.303 4.202 5.091 1.00 0.00 N ATOM 677 CA SER A 59 0.081 5.021 5.046 1.00 0.00 C ATOM 678 C SER A 59 -1.212 4.182 4.797 1.00 0.00 C ATOM 679 O SER A 59 -2.261 4.493 5.364 1.00 0.00 O ATOM 680 CB SER A 59 0.250 6.094 3.971 1.00 0.00 C ATOM 681 OG SER A 59 -0.859 6.972 3.977 1.00 0.00 O ATOM 0 H SER A 59 1.952 4.406 4.331 1.00 0.00 H new ATOM 0 HA SER A 59 -0.052 5.482 6.025 1.00 0.00 H new ATOM 0 HB2 SER A 59 1.168 6.655 4.148 1.00 0.00 H new ATOM 0 HB3 SER A 59 0.347 5.626 2.992 1.00 0.00 H new ATOM 0 HG SER A 59 -0.739 7.656 3.285 1.00 0.00 H new ATOM 686 N ALA A 60 -1.133 3.090 4.026 1.00 0.00 N ATOM 687 CA ALA A 60 -2.254 2.184 3.776 1.00 0.00 C ATOM 688 C ALA A 60 -2.749 1.500 5.058 1.00 0.00 C ATOM 689 O ALA A 60 -3.959 1.552 5.386 1.00 0.00 O ATOM 690 CB ALA A 60 -1.778 1.150 2.761 1.00 0.00 C ATOM 0 H ALA A 60 -0.274 2.810 3.553 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.103 2.750 3.394 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.587 0.452 2.546 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.479 1.653 1.842 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.927 0.604 3.169 1.00 0.00 H new ATOM 696 N ALA A 61 -1.819 0.896 5.788 1.00 0.00 N ATOM 697 CA ALA A 61 -2.106 0.352 7.130 1.00 0.00 C ATOM 698 C ALA A 61 -2.658 1.443 8.081 1.00 0.00 C ATOM 699 O ALA A 61 -3.741 1.261 8.660 1.00 0.00 O ATOM 700 CB ALA A 61 -0.822 -0.281 7.679 1.00 0.00 C ATOM 0 H ALA A 61 -0.855 0.765 5.481 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.884 -0.408 7.058 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -1.013 -0.689 8.671 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -0.497 -1.081 7.014 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -0.041 0.477 7.743 1.00 0.00 H new ATOM 706 N ARG A 62 -2.037 2.607 8.157 1.00 0.00 N ATOM 707 CA ARG A 62 -2.502 3.752 8.960 1.00 0.00 C ATOM 708 C ARG A 62 -3.947 4.172 8.592 1.00 0.00 C ATOM 709 O ARG A 62 -4.766 4.383 9.485 1.00 0.00 O ATOM 710 CB ARG A 62 -1.535 4.941 8.845 1.00 0.00 C ATOM 711 CG ARG A 62 -1.884 6.046 9.874 1.00 0.00 C ATOM 712 CD ARG A 62 -1.240 7.366 9.570 1.00 0.00 C ATOM 713 NE ARG A 62 -1.943 8.442 10.304 1.00 0.00 N ATOM 714 CZ ARG A 62 -1.648 9.726 10.360 1.00 0.00 C ATOM 715 NH1 ARG A 62 -0.585 10.221 9.814 1.00 0.00 N ATOM 716 NH2 ARG A 62 -2.445 10.553 10.979 1.00 0.00 N ATOM 0 H ARG A 62 -1.171 2.799 7.653 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.516 3.427 10.000 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -0.513 4.599 9.007 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -1.578 5.352 7.836 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -2.966 6.176 9.904 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -1.575 5.719 10.867 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -0.189 7.344 9.856 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -1.274 7.561 8.498 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.763 8.152 10.836 1.00 0.00 H new ATOM 0 HH11 ARG A 62 0.064 9.611 9.316 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -0.395 11.221 9.882 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -3.297 10.206 11.420 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -2.216 11.546 11.022 1.00 0.00 H new ATOM 727 N SER A 63 -4.249 4.264 7.293 1.00 0.00 N ATOM 728 CA SER A 63 -5.572 4.669 6.761 1.00 0.00 C ATOM 729 C SER A 63 -6.702 3.708 7.196 1.00 0.00 C ATOM 730 O SER A 63 -7.808 4.158 7.522 1.00 0.00 O ATOM 731 CB SER A 63 -5.462 4.757 5.234 1.00 0.00 C ATOM 732 OG SER A 63 -6.666 5.248 4.667 1.00 0.00 O ATOM 0 H SER A 63 -3.572 4.056 6.559 1.00 0.00 H new ATOM 0 HA SER A 63 -5.843 5.641 7.174 1.00 0.00 H new ATOM 0 HB2 SER A 63 -4.634 5.412 4.962 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.238 3.772 4.824 1.00 0.00 H new ATOM 0 HG SER A 63 -6.573 5.297 3.693 1.00 0.00 H new ATOM 737 N LEU A 64 -6.411 2.405 7.274 1.00 0.00 N ATOM 738 CA LEU A 64 -7.307 1.373 7.838 1.00 0.00 C ATOM 739 C LEU A 64 -7.311 1.353 9.384 1.00 0.00 C ATOM 740 O LEU A 64 -8.254 0.826 9.973 1.00 0.00 O ATOM 741 CB LEU A 64 -6.921 -0.004 7.265 1.00 0.00 C ATOM 742 CG LEU A 64 -7.628 -0.420 5.963 1.00 0.00 C ATOM 743 CD1 LEU A 64 -9.146 -0.619 6.137 1.00 0.00 C ATOM 744 CD2 LEU A 64 -7.407 0.570 4.818 1.00 0.00 C ATOM 0 H LEU A 64 -5.526 2.023 6.940 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.327 1.622 7.544 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.845 -0.013 7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.126 -0.760 8.023 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.167 -1.374 5.708 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.586 -0.911 5.184 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.328 -1.400 6.876 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.599 0.313 6.475 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -7.931 0.220 3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.792 1.549 5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.341 0.647 4.604 1.00 0.00 H new ATOM 755 N GLY A 65 -6.284 1.911 10.017 1.00 0.00 N ATOM 756 CA GLY A 65 -6.126 2.010 11.480 1.00 0.00 C ATOM 757 C GLY A 65 -5.124 0.989 12.090 1.00 0.00 C ATOM 758 O GLY A 65 -4.998 0.896 13.315 1.00 0.00 O ATOM 0 H GLY A 65 -5.502 2.327 9.511 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.795 3.018 11.730 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -7.100 1.869 11.949 1.00 0.00 H new ATOM 762 N ILE A 66 -4.421 0.227 11.252 1.00 0.00 N ATOM 763 CA ILE A 66 -3.474 -0.859 11.592 1.00 0.00 C ATOM 764 C ILE A 66 -2.148 -0.238 12.090 1.00 0.00 C ATOM 765 O ILE A 66 -1.347 0.277 11.301 1.00 0.00 O ATOM 766 CB ILE A 66 -3.269 -1.735 10.351 1.00 0.00 C ATOM 767 CG1 ILE A 66 -4.570 -2.396 9.893 1.00 0.00 C ATOM 768 CG2 ILE A 66 -2.206 -2.823 10.579 1.00 0.00 C ATOM 769 CD1 ILE A 66 -4.580 -2.485 8.358 1.00 0.00 C ATOM 0 H ILE A 66 -4.497 0.354 10.243 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.866 -1.487 12.392 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.921 -1.060 9.569 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.658 -3.392 10.327 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.427 -1.819 10.241 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.095 -3.419 9.673 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.253 -2.355 10.824 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.516 -3.468 11.401 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -5.506 -2.956 8.027 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.511 -1.483 7.935 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.730 -3.080 8.022 1.00 0.00 H new ATOM 780 N ALA A 67 -1.893 -0.308 13.392 1.00 0.00 N ATOM 781 CA ALA A 67 -0.636 0.150 14.023 1.00 0.00 C ATOM 782 C ALA A 67 0.603 -0.691 13.632 1.00 0.00 C ATOM 783 O ALA A 67 1.723 -0.282 13.909 1.00 0.00 O ATOM 784 CB ALA A 67 -0.827 0.156 15.544 1.00 0.00 C ATOM 0 H ALA A 67 -2.560 -0.691 14.062 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.430 1.154 13.653 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.092 0.492 16.025 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.641 0.832 15.806 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.068 -0.851 15.884 1.00 0.00 H new ATOM 790 N SER A 68 0.403 -1.820 12.943 1.00 0.00 N ATOM 791 CA SER A 68 1.467 -2.589 12.268 1.00 0.00 C ATOM 792 C SER A 68 2.102 -1.858 11.064 1.00 0.00 C ATOM 793 O SER A 68 3.026 -2.421 10.456 1.00 0.00 O ATOM 794 CB SER A 68 0.950 -3.960 11.789 1.00 0.00 C ATOM 795 OG SER A 68 0.106 -4.556 12.755 1.00 0.00 O ATOM 0 H SER A 68 -0.521 -2.238 12.834 1.00 0.00 H new ATOM 0 HA SER A 68 2.240 -2.714 13.026 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.406 -3.839 10.852 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.794 -4.618 11.584 1.00 0.00 H new ATOM 0 HG SER A 68 0.080 -5.525 12.613 1.00 0.00 H new ATOM 800 N ASP A 69 1.635 -0.648 10.709 1.00 0.00 N ATOM 801 CA ASP A 69 2.130 0.151 9.550 1.00 0.00 C ATOM 802 C ASP A 69 3.665 0.103 9.312 1.00 0.00 C ATOM 803 O ASP A 69 4.106 -0.231 8.207 1.00 0.00 O ATOM 804 CB ASP A 69 1.631 1.590 9.644 1.00 0.00 C ATOM 805 CG ASP A 69 1.954 2.367 10.949 1.00 0.00 C ATOM 806 OD1 ASP A 69 2.840 2.010 11.776 1.00 0.00 O ATOM 807 OD2 ASP A 69 1.333 3.433 11.090 1.00 0.00 O ATOM 0 H ASP A 69 0.889 -0.180 11.223 1.00 0.00 H new ATOM 0 HA ASP A 69 1.707 -0.333 8.670 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.048 2.148 8.806 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.549 1.582 9.514 1.00 0.00 H new ATOM 811 N THR A 70 4.477 0.353 10.329 1.00 0.00 N ATOM 812 CA THR A 70 5.942 0.291 10.269 1.00 0.00 C ATOM 813 C THR A 70 6.497 -1.103 9.918 1.00 0.00 C ATOM 814 O THR A 70 7.483 -1.224 9.181 1.00 0.00 O ATOM 815 CB THR A 70 6.520 0.791 11.610 1.00 0.00 C ATOM 816 OG1 THR A 70 7.935 0.908 11.566 1.00 0.00 O ATOM 817 CG2 THR A 70 6.129 -0.058 12.826 1.00 0.00 C ATOM 0 H THR A 70 4.129 0.614 11.252 1.00 0.00 H new ATOM 0 HA THR A 70 6.258 0.937 9.450 1.00 0.00 H new ATOM 0 HB THR A 70 6.067 1.774 11.742 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.264 1.228 12.432 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.578 0.365 13.725 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.044 -0.065 12.931 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.487 -1.078 12.687 1.00 0.00 H new ATOM 825 N ALA A 71 5.819 -2.158 10.384 1.00 0.00 N ATOM 826 CA ALA A 71 6.177 -3.546 10.101 1.00 0.00 C ATOM 827 C ALA A 71 5.686 -4.009 8.705 1.00 0.00 C ATOM 828 O ALA A 71 6.450 -4.640 7.968 1.00 0.00 O ATOM 829 CB ALA A 71 5.585 -4.438 11.197 1.00 0.00 C ATOM 0 H ALA A 71 4.994 -2.066 10.977 1.00 0.00 H new ATOM 0 HA ALA A 71 7.264 -3.625 10.091 1.00 0.00 H new ATOM 0 HB1 ALA A 71 5.844 -5.478 10.999 1.00 0.00 H new ATOM 0 HB2 ALA A 71 5.989 -4.141 12.165 1.00 0.00 H new ATOM 0 HB3 ALA A 71 4.500 -4.330 11.208 1.00 0.00 H new ATOM 835 N LEU A 72 4.442 -3.645 8.325 1.00 0.00 N ATOM 836 CA LEU A 72 3.861 -3.906 7.002 1.00 0.00 C ATOM 837 C LEU A 72 4.685 -3.242 5.898 1.00 0.00 C ATOM 838 O LEU A 72 4.990 -3.906 4.907 1.00 0.00 O ATOM 839 CB LEU A 72 2.396 -3.424 6.932 1.00 0.00 C ATOM 840 CG LEU A 72 1.759 -3.789 5.573 1.00 0.00 C ATOM 841 CD1 LEU A 72 1.510 -5.293 5.457 1.00 0.00 C ATOM 842 CD2 LEU A 72 0.420 -3.097 5.425 1.00 0.00 C ATOM 0 H LEU A 72 3.804 -3.150 8.948 1.00 0.00 H new ATOM 0 HA LEU A 72 3.878 -4.985 6.846 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.821 -3.876 7.740 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.357 -2.345 7.078 1.00 0.00 H new ATOM 0 HG LEU A 72 2.456 -3.470 4.798 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.061 -5.514 4.489 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.456 -5.827 5.549 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.835 -5.612 6.251 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.021 -3.360 4.464 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.244 -3.414 6.229 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.561 -2.017 5.476 1.00 0.00 H new ATOM 853 N ALA A 73 5.061 -1.973 6.079 1.00 0.00 N ATOM 854 CA ALA A 73 5.912 -1.233 5.129 1.00 0.00 C ATOM 855 C ALA A 73 7.256 -1.961 4.873 1.00 0.00 C ATOM 856 O ALA A 73 7.696 -2.060 3.727 1.00 0.00 O ATOM 857 CB ALA A 73 6.097 0.184 5.667 1.00 0.00 C ATOM 0 H ALA A 73 4.785 -1.422 6.892 1.00 0.00 H new ATOM 0 HA ALA A 73 5.429 -1.182 4.153 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.724 0.754 4.982 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.125 0.669 5.758 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.574 0.142 6.646 1.00 0.00 H new ATOM 863 N GLY A 74 7.858 -2.520 5.919 1.00 0.00 N ATOM 864 CA GLY A 74 9.064 -3.366 5.872 1.00 0.00 C ATOM 865 C GLY A 74 8.830 -4.869 5.527 1.00 0.00 C ATOM 866 O GLY A 74 9.761 -5.665 5.652 1.00 0.00 O ATOM 0 H GLY A 74 7.509 -2.395 6.869 1.00 0.00 H new ATOM 0 HA2 GLY A 74 9.750 -2.947 5.135 1.00 0.00 H new ATOM 0 HA3 GLY A 74 9.562 -3.309 6.840 1.00 0.00 H new ATOM 870 N ALA A 75 7.617 -5.253 5.095 1.00 0.00 N ATOM 871 CA ALA A 75 7.232 -6.640 4.749 1.00 0.00 C ATOM 872 C ALA A 75 6.541 -6.733 3.365 1.00 0.00 C ATOM 873 O ALA A 75 6.770 -7.682 2.610 1.00 0.00 O ATOM 874 CB ALA A 75 6.363 -7.204 5.887 1.00 0.00 C ATOM 0 H ALA A 75 6.851 -4.590 4.972 1.00 0.00 H new ATOM 0 HA ALA A 75 8.130 -7.251 4.653 1.00 0.00 H new ATOM 0 HB1 ALA A 75 6.070 -8.226 5.649 1.00 0.00 H new ATOM 0 HB2 ALA A 75 6.932 -7.197 6.817 1.00 0.00 H new ATOM 0 HB3 ALA A 75 5.471 -6.589 6.003 1.00 0.00 H new ATOM 880 N LEU A 76 5.769 -5.705 2.993 1.00 0.00 N ATOM 881 CA LEU A 76 5.251 -5.502 1.632 1.00 0.00 C ATOM 882 C LEU A 76 6.418 -5.359 0.626 1.00 0.00 C ATOM 883 O LEU A 76 6.379 -5.967 -0.443 1.00 0.00 O ATOM 884 CB LEU A 76 4.346 -4.245 1.574 1.00 0.00 C ATOM 885 CG LEU A 76 2.997 -4.565 0.901 1.00 0.00 C ATOM 886 CD1 LEU A 76 1.879 -4.673 1.937 1.00 0.00 C ATOM 887 CD2 LEU A 76 2.609 -3.444 -0.048 1.00 0.00 C ATOM 0 H LEU A 76 5.480 -4.974 3.643 1.00 0.00 H new ATOM 0 HA LEU A 76 4.656 -6.374 1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.173 -3.870 2.583 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.853 -3.453 1.022 1.00 0.00 H new ATOM 0 HG LEU A 76 3.118 -5.510 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.938 -4.899 1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.114 -5.469 2.644 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.786 -3.728 2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.654 -3.680 -0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.519 -2.511 0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.375 -3.336 -0.816 1.00 0.00 H new ATOM 898 N ALA A 77 7.475 -4.639 1.028 1.00 0.00 N ATOM 899 CA ALA A 77 8.731 -4.535 0.277 1.00 0.00 C ATOM 900 C ALA A 77 9.371 -5.907 -0.044 1.00 0.00 C ATOM 901 O ALA A 77 9.918 -6.089 -1.124 1.00 0.00 O ATOM 902 CB ALA A 77 9.686 -3.635 1.066 1.00 0.00 C ATOM 0 H ALA A 77 7.480 -4.105 1.897 1.00 0.00 H new ATOM 0 HA ALA A 77 8.516 -4.096 -0.697 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.628 -3.543 0.526 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.239 -2.648 1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 77 9.871 -4.073 2.047 1.00 0.00 H new ATOM 908 N GLN A 78 9.272 -6.891 0.861 1.00 0.00 N ATOM 909 CA GLN A 78 9.738 -8.277 0.638 1.00 0.00 C ATOM 910 C GLN A 78 8.850 -9.030 -0.384 1.00 0.00 C ATOM 911 O GLN A 78 9.383 -9.676 -1.289 1.00 0.00 O ATOM 912 CB GLN A 78 9.843 -9.027 1.985 1.00 0.00 C ATOM 913 CG GLN A 78 11.216 -8.872 2.672 1.00 0.00 C ATOM 914 CD GLN A 78 11.806 -7.456 2.593 1.00 0.00 C ATOM 915 OE1 GLN A 78 12.648 -7.165 1.725 1.00 0.00 O ATOM 916 NE2 GLN A 78 11.409 -6.526 3.448 1.00 0.00 N ATOM 0 H GLN A 78 8.861 -6.750 1.784 1.00 0.00 H new ATOM 0 HA GLN A 78 10.734 -8.235 0.197 1.00 0.00 H new ATOM 0 HB2 GLN A 78 9.066 -8.661 2.657 1.00 0.00 H new ATOM 0 HB3 GLN A 78 9.647 -10.086 1.818 1.00 0.00 H new ATOM 0 HG2 GLN A 78 11.119 -9.154 3.720 1.00 0.00 H new ATOM 0 HG3 GLN A 78 11.918 -9.571 2.217 1.00 0.00 H new ATOM 0 HE21 GLN A 78 10.719 -6.753 4.164 1.00 0.00 H new ATOM 0 HE22 GLN A 78 11.793 -5.583 3.390 1.00 0.00 H new ATOM 923 N ALA A 79 7.523 -8.898 -0.306 1.00 0.00 N ATOM 924 CA ALA A 79 6.611 -9.485 -1.300 1.00 0.00 C ATOM 925 C ALA A 79 6.750 -8.843 -2.709 1.00 0.00 C ATOM 926 O ALA A 79 6.786 -9.548 -3.714 1.00 0.00 O ATOM 927 CB ALA A 79 5.178 -9.351 -0.771 1.00 0.00 C ATOM 0 H ALA A 79 7.051 -8.387 0.440 1.00 0.00 H new ATOM 0 HA ALA A 79 6.874 -10.534 -1.433 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.482 -9.780 -1.492 1.00 0.00 H new ATOM 0 HB2 ALA A 79 5.089 -9.880 0.178 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.942 -8.297 -0.622 1.00 0.00 H new ATOM 933 N VAL A 80 6.848 -7.513 -2.764 1.00 0.00 N ATOM 934 CA VAL A 80 6.958 -6.701 -3.995 1.00 0.00 C ATOM 935 C VAL A 80 8.343 -6.854 -4.641 1.00 0.00 C ATOM 936 O VAL A 80 8.430 -7.183 -5.819 1.00 0.00 O ATOM 937 CB VAL A 80 6.627 -5.231 -3.696 1.00 0.00 C ATOM 938 CG1 VAL A 80 6.930 -4.279 -4.872 1.00 0.00 C ATOM 939 CG2 VAL A 80 5.125 -5.124 -3.398 1.00 0.00 C ATOM 0 H VAL A 80 6.854 -6.940 -1.920 1.00 0.00 H new ATOM 0 HA VAL A 80 6.229 -7.068 -4.717 1.00 0.00 H new ATOM 0 HB VAL A 80 7.252 -4.933 -2.854 1.00 0.00 H new ATOM 0 HG11 VAL A 80 6.672 -3.258 -4.590 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.991 -4.330 -5.118 1.00 0.00 H new ATOM 0 HG13 VAL A 80 6.342 -4.575 -5.741 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.870 -4.086 -3.183 1.00 0.00 H new ATOM 0 HG22 VAL A 80 4.557 -5.465 -4.263 1.00 0.00 H new ATOM 0 HG23 VAL A 80 4.880 -5.744 -2.536 1.00 0.00 H new ATOM 949 N GLY A 81 9.415 -6.685 -3.863 1.00 0.00 N ATOM 950 CA GLY A 81 10.802 -6.914 -4.307 1.00 0.00 C ATOM 951 C GLY A 81 11.028 -8.365 -4.785 1.00 0.00 C ATOM 952 O GLY A 81 11.707 -8.567 -5.800 1.00 0.00 O ATOM 0 H GLY A 81 9.348 -6.381 -2.892 1.00 0.00 H new ATOM 0 HA2 GLY A 81 11.041 -6.225 -5.117 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.486 -6.692 -3.487 1.00 0.00 H new ATOM 956 N GLY A 82 10.370 -9.332 -4.128 1.00 0.00 N ATOM 957 CA GLY A 82 10.338 -10.756 -4.512 1.00 0.00 C ATOM 958 C GLY A 82 9.870 -11.061 -5.954 1.00 0.00 C ATOM 959 O GLY A 82 10.228 -12.102 -6.493 1.00 0.00 O ATOM 0 H GLY A 82 9.827 -9.140 -3.286 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.338 -11.169 -4.381 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.682 -11.284 -3.820 1.00 0.00 H new ATOM 963 N VAL A 83 9.137 -10.132 -6.600 1.00 0.00 N ATOM 964 CA VAL A 83 8.666 -10.236 -8.013 1.00 0.00 C ATOM 965 C VAL A 83 8.979 -8.917 -8.786 1.00 0.00 C ATOM 966 O VAL A 83 8.415 -8.660 -9.868 1.00 0.00 O ATOM 967 CB VAL A 83 7.188 -10.692 -8.089 1.00 0.00 C ATOM 968 CG1 VAL A 83 6.789 -11.174 -9.502 1.00 0.00 C ATOM 969 CG2 VAL A 83 6.878 -11.892 -7.156 1.00 0.00 C ATOM 0 H VAL A 83 8.844 -9.264 -6.151 1.00 0.00 H new ATOM 0 HA VAL A 83 9.222 -11.023 -8.523 1.00 0.00 H new ATOM 0 HB VAL A 83 6.630 -9.804 -7.793 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.743 -11.482 -9.500 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.926 -10.362 -10.216 1.00 0.00 H new ATOM 0 HG13 VAL A 83 7.415 -12.019 -9.789 1.00 0.00 H new ATOM 0 HG21 VAL A 83 5.828 -12.166 -7.253 1.00 0.00 H new ATOM 0 HG22 VAL A 83 7.502 -12.741 -7.436 1.00 0.00 H new ATOM 0 HG23 VAL A 83 7.086 -11.613 -6.123 1.00 0.00 H new ATOM 979 N GLY A 84 9.855 -8.061 -8.245 1.00 0.00 N ATOM 980 CA GLY A 84 10.214 -6.774 -8.868 1.00 0.00 C ATOM 981 C GLY A 84 10.828 -6.980 -10.263 1.00 0.00 C ATOM 982 O GLY A 84 11.757 -7.767 -10.393 1.00 0.00 O ATOM 0 H GLY A 84 10.336 -8.238 -7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 84 9.326 -6.146 -8.948 1.00 0.00 H new ATOM 0 HA3 GLY A 84 10.923 -6.244 -8.231 1.00 0.00 H new ATOM 986 N ALA A 85 10.278 -6.266 -11.269 1.00 0.00 N ATOM 987 CA ALA A 85 10.624 -6.340 -12.704 1.00 0.00 C ATOM 988 C ALA A 85 10.696 -7.783 -13.292 1.00 0.00 C ATOM 989 O ALA A 85 11.760 -8.404 -13.375 1.00 0.00 O ATOM 990 CB ALA A 85 11.894 -5.516 -12.948 1.00 0.00 C ATOM 0 H ALA A 85 9.540 -5.585 -11.091 1.00 0.00 H new ATOM 0 HA ALA A 85 9.798 -5.904 -13.265 1.00 0.00 H new ATOM 0 HB1 ALA A 85 12.160 -5.562 -14.004 1.00 0.00 H new ATOM 0 HB2 ALA A 85 11.715 -4.479 -12.664 1.00 0.00 H new ATOM 0 HB3 ALA A 85 12.711 -5.920 -12.350 1.00 0.00 H new ATOM 996 N GLY A 86 9.541 -8.276 -13.767 1.00 0.00 N ATOM 997 CA GLY A 86 9.490 -9.535 -14.542 1.00 0.00 C ATOM 998 C GLY A 86 8.083 -9.947 -14.999 1.00 0.00 C ATOM 999 O GLY A 86 7.935 -10.434 -16.122 1.00 0.00 O ATOM 0 H GLY A 86 8.634 -7.829 -13.632 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.127 -9.432 -15.420 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.910 -10.337 -13.935 1.00 0.00 H new ATOM 1003 N ALA A 87 7.077 -9.661 -14.166 1.00 0.00 N ATOM 1004 CA ALA A 87 5.665 -9.819 -14.502 1.00 0.00 C ATOM 1005 C ALA A 87 5.092 -8.493 -15.046 1.00 0.00 C ATOM 1006 O ALA A 87 5.258 -8.201 -16.239 1.00 0.00 O ATOM 1007 CB ALA A 87 4.963 -10.399 -13.270 1.00 0.00 C ATOM 0 H ALA A 87 7.228 -9.306 -13.222 1.00 0.00 H new ATOM 0 HA ALA A 87 5.500 -10.523 -15.318 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.902 -10.531 -13.484 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.406 -11.363 -13.019 1.00 0.00 H new ATOM 0 HB3 ALA A 87 5.081 -9.716 -12.429 1.00 0.00 H new ATOM 1013 N SER A 88 4.411 -7.713 -14.193 1.00 0.00 N ATOM 1014 CA SER A 88 3.799 -6.401 -14.520 1.00 0.00 C ATOM 1015 C SER A 88 3.216 -5.736 -13.271 1.00 0.00 C ATOM 1016 O SER A 88 3.225 -6.329 -12.190 1.00 0.00 O ATOM 1017 CB SER A 88 2.666 -6.586 -15.541 1.00 0.00 C ATOM 1018 OG SER A 88 1.580 -7.325 -14.994 1.00 0.00 O ATOM 0 H SER A 88 4.262 -7.981 -13.220 1.00 0.00 H new ATOM 0 HA SER A 88 4.584 -5.768 -14.933 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.312 -5.610 -15.872 1.00 0.00 H new ATOM 0 HB3 SER A 88 3.050 -7.101 -16.421 1.00 0.00 H new ATOM 0 HG SER A 88 0.877 -7.422 -15.670 1.00 0.00 H new ATOM 1023 N ALA A 89 2.599 -4.558 -13.454 1.00 0.00 N ATOM 1024 CA ALA A 89 1.666 -3.965 -12.488 1.00 0.00 C ATOM 1025 C ALA A 89 0.633 -4.957 -11.915 1.00 0.00 C ATOM 1026 O ALA A 89 0.242 -4.766 -10.762 1.00 0.00 O ATOM 1027 CB ALA A 89 0.963 -2.781 -13.158 1.00 0.00 C ATOM 0 H ALA A 89 2.737 -3.986 -14.287 1.00 0.00 H new ATOM 0 HA ALA A 89 2.252 -3.640 -11.628 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.265 -2.327 -12.455 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.704 -2.042 -13.462 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.419 -3.130 -14.035 1.00 0.00 H new ATOM 1033 N SER A 90 0.229 -5.999 -12.653 1.00 0.00 N ATOM 1034 CA SER A 90 -0.668 -7.050 -12.133 1.00 0.00 C ATOM 1035 C SER A 90 -0.031 -7.813 -10.955 1.00 0.00 C ATOM 1036 O SER A 90 -0.638 -7.919 -9.881 1.00 0.00 O ATOM 1037 CB SER A 90 -1.058 -8.022 -13.250 1.00 0.00 C ATOM 1038 OG SER A 90 -2.171 -8.823 -12.814 1.00 0.00 O ATOM 0 H SER A 90 0.511 -6.141 -13.623 1.00 0.00 H new ATOM 0 HA SER A 90 -1.567 -6.559 -11.760 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.323 -7.470 -14.152 1.00 0.00 H new ATOM 0 HB3 SER A 90 -0.212 -8.661 -13.504 1.00 0.00 H new ATOM 0 HG SER A 90 -2.425 -9.446 -13.527 1.00 0.00 H new ATOM 1043 N ALA A 91 1.210 -8.274 -11.107 1.00 0.00 N ATOM 1044 CA ALA A 91 1.927 -8.940 -10.004 1.00 0.00 C ATOM 1045 C ALA A 91 2.309 -7.955 -8.866 1.00 0.00 C ATOM 1046 O ALA A 91 2.294 -8.354 -7.708 1.00 0.00 O ATOM 1047 CB ALA A 91 3.176 -9.628 -10.532 1.00 0.00 C ATOM 0 H ALA A 91 1.742 -8.203 -11.974 1.00 0.00 H new ATOM 0 HA ALA A 91 1.248 -9.680 -9.581 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.698 -10.117 -9.709 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.894 -10.373 -11.276 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.833 -8.888 -10.990 1.00 0.00 H new ATOM 1053 N TYR A 92 2.666 -6.697 -9.195 1.00 0.00 N ATOM 1054 CA TYR A 92 3.008 -5.700 -8.163 1.00 0.00 C ATOM 1055 C TYR A 92 1.752 -5.383 -7.314 1.00 0.00 C ATOM 1056 O TYR A 92 1.774 -5.575 -6.092 1.00 0.00 O ATOM 1057 CB TYR A 92 3.649 -4.426 -8.760 1.00 0.00 C ATOM 1058 CG TYR A 92 4.711 -4.648 -9.789 1.00 0.00 C ATOM 1059 CD1 TYR A 92 5.546 -5.791 -9.814 1.00 0.00 C ATOM 1060 CD2 TYR A 92 4.849 -3.704 -10.841 1.00 0.00 C ATOM 1061 CE1 TYR A 92 6.431 -6.024 -10.881 1.00 0.00 C ATOM 1062 CE2 TYR A 92 5.738 -3.908 -11.901 1.00 0.00 C ATOM 1063 CZ TYR A 92 6.535 -5.090 -11.945 1.00 0.00 C ATOM 1064 OH TYR A 92 7.348 -5.356 -12.977 1.00 0.00 O ATOM 0 H TYR A 92 2.724 -6.352 -10.153 1.00 0.00 H new ATOM 0 HA TYR A 92 3.770 -6.128 -7.511 1.00 0.00 H new ATOM 0 HB2 TYR A 92 2.860 -3.821 -9.206 1.00 0.00 H new ATOM 0 HB3 TYR A 92 4.077 -3.842 -7.945 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.502 -6.497 -8.998 1.00 0.00 H new ATOM 0 HD2 TYR A 92 4.251 -2.805 -10.822 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.035 -6.919 -10.891 1.00 0.00 H new ATOM 0 HE2 TYR A 92 5.821 -3.171 -12.686 1.00 0.00 H new ATOM 0 HH TYR A 92 7.307 -4.621 -13.623 1.00 0.00 H new ATOM 1073 N ALA A 93 0.631 -5.058 -7.968 1.00 0.00 N ATOM 1074 CA ALA A 93 -0.687 -4.881 -7.342 1.00 0.00 C ATOM 1075 C ALA A 93 -1.171 -6.118 -6.562 1.00 0.00 C ATOM 1076 O ALA A 93 -1.699 -5.965 -5.455 1.00 0.00 O ATOM 1077 CB ALA A 93 -1.683 -4.521 -8.442 1.00 0.00 C ATOM 0 H ALA A 93 0.614 -4.906 -8.976 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.606 -4.085 -6.602 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -2.672 -4.383 -8.006 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -1.369 -3.598 -8.929 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -1.719 -5.325 -9.177 1.00 0.00 H new ATOM 1083 N ASN A 94 -1.008 -7.330 -7.112 1.00 0.00 N ATOM 1084 CA ASN A 94 -1.388 -8.572 -6.420 1.00 0.00 C ATOM 1085 C ASN A 94 -0.461 -8.885 -5.224 1.00 0.00 C ATOM 1086 O ASN A 94 -0.987 -9.271 -4.175 1.00 0.00 O ATOM 1087 CB ASN A 94 -1.452 -9.751 -7.399 1.00 0.00 C ATOM 1088 CG ASN A 94 -2.628 -9.680 -8.369 1.00 0.00 C ATOM 1089 OD1 ASN A 94 -3.566 -8.912 -8.242 1.00 0.00 O ATOM 1090 ND2 ASN A 94 -2.613 -10.537 -9.381 1.00 0.00 N ATOM 0 H ASN A 94 -0.613 -7.478 -8.041 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.386 -8.416 -6.011 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.524 -9.789 -7.969 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.516 -10.680 -6.832 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -3.384 -10.551 -10.049 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.830 -11.182 -9.492 1.00 0.00 H new ATOM 1096 N ALA A 95 0.857 -8.647 -5.366 1.00 0.00 N ATOM 1097 CA ALA A 95 1.801 -8.760 -4.242 1.00 0.00 C ATOM 1098 C ALA A 95 1.499 -7.748 -3.118 1.00 0.00 C ATOM 1099 O ALA A 95 1.544 -8.091 -1.929 1.00 0.00 O ATOM 1100 CB ALA A 95 3.237 -8.609 -4.758 1.00 0.00 C ATOM 0 H ALA A 95 1.290 -8.375 -6.249 1.00 0.00 H new ATOM 0 HA ALA A 95 1.683 -9.749 -3.800 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.934 -8.693 -3.924 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.446 -9.393 -5.486 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.353 -7.634 -5.231 1.00 0.00 H new ATOM 1106 N ILE A 96 1.141 -6.527 -3.520 1.00 0.00 N ATOM 1107 CA ILE A 96 0.675 -5.451 -2.618 1.00 0.00 C ATOM 1108 C ILE A 96 -0.631 -5.848 -1.878 1.00 0.00 C ATOM 1109 O ILE A 96 -0.639 -5.890 -0.643 1.00 0.00 O ATOM 1110 CB ILE A 96 0.538 -4.167 -3.476 1.00 0.00 C ATOM 1111 CG1 ILE A 96 1.945 -3.584 -3.679 1.00 0.00 C ATOM 1112 CG2 ILE A 96 -0.379 -3.080 -2.898 1.00 0.00 C ATOM 1113 CD1 ILE A 96 2.078 -2.517 -4.760 1.00 0.00 C ATOM 0 H ILE A 96 1.164 -6.244 -4.500 1.00 0.00 H new ATOM 0 HA ILE A 96 1.392 -5.270 -1.817 1.00 0.00 H new ATOM 0 HB ILE A 96 0.062 -4.470 -4.409 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.280 -3.158 -2.733 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.624 -4.402 -3.919 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -0.404 -2.227 -3.576 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.386 -3.479 -2.780 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.001 -2.761 -1.927 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.113 -2.180 -4.813 1.00 0.00 H new ATOM 0 HD12 ILE A 96 1.783 -2.935 -5.722 1.00 0.00 H new ATOM 0 HD13 ILE A 96 1.433 -1.672 -4.519 1.00 0.00 H new ATOM 1124 N ALA A 97 -1.695 -6.194 -2.618 1.00 0.00 N ATOM 1125 CA ALA A 97 -2.999 -6.543 -2.042 1.00 0.00 C ATOM 1126 C ALA A 97 -2.949 -7.853 -1.223 1.00 0.00 C ATOM 1127 O ALA A 97 -3.513 -7.915 -0.120 1.00 0.00 O ATOM 1128 CB ALA A 97 -4.039 -6.613 -3.165 1.00 0.00 C ATOM 0 H ALA A 97 -1.673 -6.239 -3.637 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.286 -5.765 -1.335 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.011 -6.872 -2.745 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.104 -5.645 -3.661 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.743 -7.372 -3.889 1.00 0.00 H new ATOM 1134 N ARG A 98 -2.223 -8.881 -1.721 1.00 0.00 N ATOM 1135 CA ARG A 98 -2.002 -10.139 -0.968 1.00 0.00 C ATOM 1136 C ARG A 98 -1.195 -9.874 0.306 1.00 0.00 C ATOM 1137 O ARG A 98 -1.650 -10.328 1.341 1.00 0.00 O ATOM 1138 CB ARG A 98 -1.442 -11.302 -1.835 1.00 0.00 C ATOM 1139 CG ARG A 98 0.096 -11.318 -1.921 1.00 0.00 C ATOM 1140 CD ARG A 98 0.662 -12.256 -2.974 1.00 0.00 C ATOM 1141 NE ARG A 98 2.141 -12.197 -2.957 1.00 0.00 N ATOM 1142 CZ ARG A 98 2.973 -12.770 -3.802 1.00 0.00 C ATOM 1143 NH1 ARG A 98 2.577 -13.539 -4.765 1.00 0.00 N ATOM 1144 NH2 ARG A 98 4.252 -12.573 -3.693 1.00 0.00 N ATOM 0 H ARG A 98 -1.781 -8.865 -2.640 1.00 0.00 H new ATOM 0 HA ARG A 98 -2.982 -10.502 -0.658 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -1.785 -12.251 -1.422 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -1.854 -11.225 -2.841 1.00 0.00 H new ATOM 0 HG2 ARG A 98 0.445 -10.307 -2.129 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.498 -11.601 -0.948 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.328 -13.276 -2.783 1.00 0.00 H new ATOM 0 HD3 ARG A 98 0.289 -11.978 -3.960 1.00 0.00 H new ATOM 0 HE ARG A 98 2.563 -11.651 -2.206 1.00 0.00 H new ATOM 0 HH11 ARG A 98 1.582 -13.723 -4.894 1.00 0.00 H new ATOM 0 HH12 ARG A 98 3.260 -13.961 -5.395 1.00 0.00 H new ATOM 0 HH21 ARG A 98 4.614 -11.973 -2.952 1.00 0.00 H new ATOM 0 HH22 ARG A 98 4.894 -13.018 -4.349 1.00 0.00 H new ATOM 1155 N ALA A 99 -0.108 -9.095 0.290 1.00 0.00 N ATOM 1156 CA ALA A 99 0.705 -8.830 1.486 1.00 0.00 C ATOM 1157 C ALA A 99 -0.054 -7.989 2.520 1.00 0.00 C ATOM 1158 O ALA A 99 0.046 -8.255 3.717 1.00 0.00 O ATOM 1159 CB ALA A 99 2.028 -8.189 1.071 1.00 0.00 C ATOM 0 H ALA A 99 0.234 -8.630 -0.551 1.00 0.00 H new ATOM 0 HA ALA A 99 0.923 -9.777 1.980 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.631 -7.992 1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.568 -8.865 0.408 1.00 0.00 H new ATOM 0 HB3 ALA A 99 1.831 -7.251 0.551 1.00 0.00 H new ATOM 1165 N ALA A 100 -0.854 -7.030 2.051 1.00 0.00 N ATOM 1166 CA ALA A 100 -1.800 -6.304 2.900 1.00 0.00 C ATOM 1167 C ALA A 100 -2.802 -7.252 3.615 1.00 0.00 C ATOM 1168 O ALA A 100 -2.923 -7.204 4.836 1.00 0.00 O ATOM 1169 CB ALA A 100 -2.531 -5.288 2.012 1.00 0.00 C ATOM 0 H ALA A 100 -0.865 -6.735 1.075 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.257 -5.797 3.698 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.246 -4.727 2.614 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.807 -4.600 1.574 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.059 -5.814 1.217 1.00 0.00 H new ATOM 1175 N GLY A 101 -3.425 -8.158 2.863 1.00 0.00 N ATOM 1176 CA GLY A 101 -4.352 -9.161 3.400 1.00 0.00 C ATOM 1177 C GLY A 101 -3.658 -10.225 4.270 1.00 0.00 C ATOM 1178 O GLY A 101 -4.204 -10.606 5.304 1.00 0.00 O ATOM 0 H GLY A 101 -3.301 -8.219 1.852 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.117 -8.659 3.993 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.863 -9.654 2.573 1.00 0.00 H new ATOM 1182 N GLN A 102 -2.447 -10.644 3.906 1.00 0.00 N ATOM 1183 CA GLN A 102 -1.602 -11.585 4.661 1.00 0.00 C ATOM 1184 C GLN A 102 -1.354 -11.090 6.088 1.00 0.00 C ATOM 1185 O GLN A 102 -1.503 -11.861 7.022 1.00 0.00 O ATOM 1186 CB GLN A 102 -0.246 -11.809 3.957 1.00 0.00 C ATOM 1187 CG GLN A 102 -0.321 -12.638 2.666 1.00 0.00 C ATOM 1188 CD GLN A 102 0.309 -14.027 2.777 1.00 0.00 C ATOM 1189 OE1 GLN A 102 0.131 -14.753 3.752 1.00 0.00 O ATOM 1190 NE2 GLN A 102 1.094 -14.453 1.795 1.00 0.00 N ATOM 0 H GLN A 102 -2.004 -10.328 3.043 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.142 -12.531 4.703 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.192 -10.838 3.724 1.00 0.00 H new ATOM 0 HB3 GLN A 102 0.431 -12.305 4.652 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -1.366 -12.747 2.378 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.175 -12.089 1.865 1.00 0.00 H new ATOM 0 HE21 GLN A 102 1.253 -13.864 0.978 1.00 0.00 H new ATOM 0 HE22 GLN A 102 1.538 -15.369 1.858 1.00 0.00 H new ATOM 1197 N PHE A 103 -1.028 -9.807 6.266 1.00 0.00 N ATOM 1198 CA PHE A 103 -0.776 -9.250 7.599 1.00 0.00 C ATOM 1199 C PHE A 103 -2.047 -9.316 8.483 1.00 0.00 C ATOM 1200 O PHE A 103 -1.981 -9.659 9.671 1.00 0.00 O ATOM 1201 CB PHE A 103 -0.209 -7.826 7.502 1.00 0.00 C ATOM 1202 CG PHE A 103 0.808 -7.534 8.577 1.00 0.00 C ATOM 1203 CD1 PHE A 103 0.404 -7.432 9.927 1.00 0.00 C ATOM 1204 CD2 PHE A 103 2.168 -7.408 8.223 1.00 0.00 C ATOM 1205 CE1 PHE A 103 1.395 -7.229 10.930 1.00 0.00 C ATOM 1206 CE2 PHE A 103 3.153 -7.190 9.222 1.00 0.00 C ATOM 1207 CZ PHE A 103 2.762 -7.108 10.576 1.00 0.00 C ATOM 0 H PHE A 103 -0.932 -9.135 5.505 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.019 -9.864 8.087 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.251 -7.688 6.524 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.026 -7.108 7.574 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.640 -7.507 10.194 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.461 -7.478 7.186 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.102 -7.167 11.968 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.193 -7.088 8.948 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.506 -6.953 11.343 1.00 0.00 H new ATOM 1216 N LEU A 104 -3.219 -9.038 7.896 1.00 0.00 N ATOM 1217 CA LEU A 104 -4.534 -9.064 8.582 1.00 0.00 C ATOM 1218 C LEU A 104 -4.978 -10.503 8.913 1.00 0.00 C ATOM 1219 O LEU A 104 -5.487 -10.721 10.009 1.00 0.00 O ATOM 1220 CB LEU A 104 -5.557 -8.345 7.689 1.00 0.00 C ATOM 1221 CG LEU A 104 -5.619 -6.819 7.844 1.00 0.00 C ATOM 1222 CD1 LEU A 104 -4.254 -6.144 7.991 1.00 0.00 C ATOM 1223 CD2 LEU A 104 -6.344 -6.236 6.638 1.00 0.00 C ATOM 0 H LEU A 104 -3.289 -8.783 6.911 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.456 -8.547 9.539 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.330 -8.577 6.648 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.546 -8.754 7.899 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.152 -6.620 8.774 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.390 -5.068 8.095 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.749 -6.533 8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.649 -6.350 7.108 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.396 -5.151 6.734 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.802 -6.494 5.728 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.353 -6.645 6.588 1.00 0.00 H new ATOM 1234 N ALA A 105 -4.732 -11.453 8.006 1.00 0.00 N ATOM 1235 CA ALA A 105 -4.902 -12.891 8.247 1.00 0.00 C ATOM 1236 C ALA A 105 -3.920 -13.455 9.310 1.00 0.00 C ATOM 1237 O ALA A 105 -4.297 -14.288 10.141 1.00 0.00 O ATOM 1238 CB ALA A 105 -4.758 -13.584 6.889 1.00 0.00 C ATOM 0 H ALA A 105 -4.402 -11.241 7.064 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.886 -13.083 8.675 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.877 -14.660 7.015 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.523 -13.212 6.208 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -3.771 -13.374 6.476 1.00 0.00 H new ATOM 1280 N VAL A 109 -7.309 -9.919 12.117 1.00 0.00 N ATOM 1281 CA VAL A 109 -8.299 -8.886 11.676 1.00 0.00 C ATOM 1282 C VAL A 109 -9.327 -9.520 10.709 1.00 0.00 C ATOM 1283 O VAL A 109 -10.558 -9.299 10.822 1.00 0.00 O ATOM 1284 CB VAL A 109 -7.604 -7.684 11.011 1.00 0.00 C ATOM 1285 CG1 VAL A 109 -8.562 -6.487 10.907 1.00 0.00 C ATOM 1286 CG2 VAL A 109 -6.357 -7.197 11.778 1.00 0.00 C ATOM 0 HA VAL A 109 -8.819 -8.516 12.560 1.00 0.00 H new ATOM 0 HB VAL A 109 -7.300 -8.042 10.028 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.048 -5.650 10.434 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.429 -6.766 10.308 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.889 -6.195 11.905 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.916 -6.348 11.255 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.645 -6.893 12.785 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -5.628 -8.005 11.837 1.00 0.00 H new ATOM 1296 N LEU A 110 -8.826 -10.360 9.783 1.00 0.00 N ATOM 1297 CA LEU A 110 -9.706 -11.179 8.903 1.00 0.00 C ATOM 1298 C LEU A 110 -10.473 -12.243 9.731 1.00 0.00 C ATOM 1299 O LEU A 110 -9.899 -12.877 10.614 1.00 0.00 O ATOM 1300 CB LEU A 110 -8.907 -11.875 7.756 1.00 0.00 C ATOM 1301 CG LEU A 110 -9.219 -11.157 6.433 1.00 0.00 C ATOM 1302 CD1 LEU A 110 -8.488 -9.818 6.334 1.00 0.00 C ATOM 1303 CD2 LEU A 110 -8.779 -12.024 5.266 1.00 0.00 C ATOM 0 H LEU A 110 -7.828 -10.494 9.620 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.420 -10.495 8.445 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.838 -11.837 7.963 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -9.182 -12.928 7.689 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.294 -10.978 6.402 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -8.733 -9.339 5.386 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -8.797 -9.173 7.157 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -7.412 -9.986 6.389 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -9.001 -11.513 4.329 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -7.707 -12.208 5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.313 -12.974 5.297 1.00 0.00 H new ATOM 1314 N ASN A 111 -11.759 -12.445 9.379 1.00 0.00 N ATOM 1315 CA ASN A 111 -12.752 -13.283 10.090 1.00 0.00 C ATOM 1316 C ASN A 111 -13.735 -13.993 9.106 1.00 0.00 C ATOM 1317 O ASN A 111 -14.832 -14.398 9.497 1.00 0.00 O ATOM 1318 CB ASN A 111 -13.458 -12.414 11.161 1.00 0.00 C ATOM 1319 CG ASN A 111 -12.603 -12.243 12.409 1.00 0.00 C ATOM 1320 OD1 ASN A 111 -12.578 -13.112 13.288 1.00 0.00 O ATOM 1321 ND2 ASN A 111 -11.889 -11.154 12.567 1.00 0.00 N ATOM 0 H ASN A 111 -12.156 -12.006 8.548 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.246 -14.102 10.601 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.686 -11.435 10.741 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -14.408 -12.874 11.432 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.323 -11.033 13.407 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.900 -10.429 11.850 1.00 0.00 H new ATOM 1327 N ALA A 112 -13.339 -14.162 7.840 1.00 0.00 N ATOM 1328 CA ALA A 112 -14.085 -14.903 6.790 1.00 0.00 C ATOM 1329 C ALA A 112 -15.556 -14.415 6.611 1.00 0.00 C ATOM 1330 O ALA A 112 -16.491 -15.205 6.458 1.00 0.00 O ATOM 1331 CB ALA A 112 -13.947 -16.399 7.066 1.00 0.00 C ATOM 0 H ALA A 112 -12.460 -13.777 7.495 1.00 0.00 H new ATOM 0 HA ALA A 112 -13.643 -14.691 5.816 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -14.489 -16.961 6.305 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -12.894 -16.678 7.042 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -14.360 -16.627 8.048 1.00 0.00 H new ATOM 1337 N GLY A 113 -15.720 -13.093 6.611 1.00 0.00 N ATOM 1338 CA GLY A 113 -16.999 -12.418 6.353 1.00 0.00 C ATOM 1339 C GLY A 113 -16.836 -10.928 6.014 1.00 0.00 C ATOM 1340 O GLY A 113 -17.440 -10.444 5.064 1.00 0.00 O ATOM 0 H GLY A 113 -14.954 -12.445 6.794 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -17.508 -12.919 5.529 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -17.639 -12.517 7.230 1.00 0.00 H new ATOM 1344 N ASN A 114 -15.933 -10.233 6.719 1.00 0.00 N ATOM 1345 CA ASN A 114 -15.443 -8.880 6.379 1.00 0.00 C ATOM 1346 C ASN A 114 -14.159 -8.924 5.518 1.00 0.00 C ATOM 1347 O ASN A 114 -13.543 -7.872 5.356 1.00 0.00 O ATOM 1348 CB ASN A 114 -15.289 -8.040 7.668 1.00 0.00 C ATOM 1349 CG ASN A 114 -14.323 -8.627 8.696 1.00 0.00 C ATOM 1350 OD1 ASN A 114 -14.750 -9.140 9.739 1.00 0.00 O ATOM 1351 ND2 ASN A 114 -13.012 -8.579 8.455 1.00 0.00 N ATOM 0 H ASN A 114 -15.507 -10.604 7.569 1.00 0.00 H new ATOM 0 HA ASN A 114 -16.184 -8.385 5.752 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -14.948 -7.041 7.397 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -16.269 -7.927 8.132 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -12.355 -8.966 9.132 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -12.667 -8.155 7.594 1.00 0.00 H new ATOM 1357 N ALA A 115 -13.730 -10.071 4.982 1.00 0.00 N ATOM 1358 CA ALA A 115 -12.530 -10.154 4.134 1.00 0.00 C ATOM 1359 C ALA A 115 -12.679 -9.273 2.874 1.00 0.00 C ATOM 1360 O ALA A 115 -11.800 -8.444 2.616 1.00 0.00 O ATOM 1361 CB ALA A 115 -12.293 -11.622 3.766 1.00 0.00 C ATOM 0 H ALA A 115 -14.200 -10.966 5.121 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.666 -9.776 4.681 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.406 -11.701 3.137 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -12.146 -12.206 4.675 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.158 -12.005 3.224 1.00 0.00 H new ATOM 1367 N SER A 116 -13.781 -9.368 2.127 1.00 0.00 N ATOM 1368 CA SER A 116 -14.045 -8.513 0.948 1.00 0.00 C ATOM 1369 C SER A 116 -14.238 -7.022 1.283 1.00 0.00 C ATOM 1370 O SER A 116 -13.762 -6.153 0.549 1.00 0.00 O ATOM 1371 CB SER A 116 -15.254 -9.043 0.163 1.00 0.00 C ATOM 1372 OG SER A 116 -16.378 -9.153 1.021 1.00 0.00 O ATOM 0 H SER A 116 -14.524 -10.041 2.317 1.00 0.00 H new ATOM 0 HA SER A 116 -13.147 -8.568 0.333 1.00 0.00 H new ATOM 0 HB2 SER A 116 -15.483 -8.373 -0.665 1.00 0.00 H new ATOM 0 HB3 SER A 116 -15.019 -10.016 -0.269 1.00 0.00 H new ATOM 0 HG SER A 116 -17.145 -9.490 0.513 1.00 0.00 H new ATOM 1377 N ALA A 117 -14.893 -6.725 2.407 1.00 0.00 N ATOM 1378 CA ALA A 117 -15.120 -5.360 2.881 1.00 0.00 C ATOM 1379 C ALA A 117 -13.787 -4.646 3.219 1.00 0.00 C ATOM 1380 O ALA A 117 -13.505 -3.577 2.658 1.00 0.00 O ATOM 1381 CB ALA A 117 -16.074 -5.402 4.083 1.00 0.00 C ATOM 0 H ALA A 117 -15.286 -7.437 3.022 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.582 -4.774 2.087 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -16.250 -4.389 4.444 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -17.021 -5.849 3.780 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -15.630 -5.999 4.880 1.00 0.00 H new ATOM 1387 N LEU A 118 -12.951 -5.264 4.076 1.00 0.00 N ATOM 1388 CA LEU A 118 -11.584 -4.774 4.357 1.00 0.00 C ATOM 1389 C LEU A 118 -10.702 -4.781 3.102 1.00 0.00 C ATOM 1390 O LEU A 118 -9.922 -3.840 2.967 1.00 0.00 O ATOM 1391 CB LEU A 118 -10.905 -5.510 5.539 1.00 0.00 C ATOM 1392 CG LEU A 118 -10.978 -4.684 6.830 1.00 0.00 C ATOM 1393 CD1 LEU A 118 -12.382 -4.621 7.431 1.00 0.00 C ATOM 1394 CD2 LEU A 118 -10.053 -5.314 7.865 1.00 0.00 C ATOM 0 H LEU A 118 -13.199 -6.109 4.590 1.00 0.00 H new ATOM 0 HA LEU A 118 -11.698 -3.736 4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.388 -6.474 5.695 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -9.862 -5.712 5.293 1.00 0.00 H new ATOM 0 HG LEU A 118 -10.683 -3.667 6.572 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -12.362 -4.022 8.341 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -13.065 -4.167 6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.722 -5.629 7.668 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -10.094 -4.737 8.789 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.371 -6.338 8.062 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -9.031 -5.318 7.485 1.00 0.00 H new ATOM 1405 N ALA A 119 -10.852 -5.760 2.210 1.00 0.00 N ATOM 1406 CA ALA A 119 -10.044 -5.820 1.002 1.00 0.00 C ATOM 1407 C ALA A 119 -10.261 -4.628 0.080 1.00 0.00 C ATOM 1408 O ALA A 119 -9.285 -3.991 -0.310 1.00 0.00 O ATOM 1409 CB ALA A 119 -10.316 -7.098 0.224 1.00 0.00 C ATOM 0 H ALA A 119 -11.526 -6.520 2.305 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.008 -5.801 1.341 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.698 -7.116 -0.674 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.077 -7.961 0.846 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.368 -7.135 -0.059 1.00 0.00 H new ATOM 1415 N GLY A 120 -11.533 -4.368 -0.252 1.00 0.00 N ATOM 1416 CA GLY A 120 -11.927 -3.168 -1.030 1.00 0.00 C ATOM 1417 C GLY A 120 -11.401 -1.854 -0.374 1.00 0.00 C ATOM 1418 O GLY A 120 -10.770 -1.061 -1.073 1.00 0.00 O ATOM 0 H GLY A 120 -12.315 -4.971 0.004 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -11.538 -3.249 -2.045 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -13.013 -3.126 -1.108 1.00 0.00 H new ATOM 1422 N SER A 121 -11.589 -1.707 0.923 1.00 0.00 N ATOM 1423 CA SER A 121 -10.991 -0.569 1.651 1.00 0.00 C ATOM 1424 C SER A 121 -9.445 -0.513 1.643 1.00 0.00 C ATOM 1425 O SER A 121 -8.945 0.566 1.374 1.00 0.00 O ATOM 1426 CB SER A 121 -11.492 -0.579 3.099 1.00 0.00 C ATOM 1427 OG SER A 121 -12.911 -0.307 3.134 1.00 0.00 O ATOM 0 H SER A 121 -12.140 -2.342 1.501 1.00 0.00 H new ATOM 0 HA SER A 121 -11.313 0.322 1.113 1.00 0.00 H new ATOM 0 HB2 SER A 121 -11.288 -1.547 3.556 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.956 0.169 3.683 1.00 0.00 H new ATOM 0 HG SER A 121 -13.223 -0.317 4.063 1.00 0.00 H new ATOM 1432 N PHE A 122 -8.758 -1.624 1.849 1.00 0.00 N ATOM 1433 CA PHE A 122 -7.285 -1.673 1.834 1.00 0.00 C ATOM 1434 C PHE A 122 -6.755 -1.339 0.469 1.00 0.00 C ATOM 1435 O PHE A 122 -5.894 -0.472 0.309 1.00 0.00 O ATOM 1436 CB PHE A 122 -6.740 -3.039 2.319 1.00 0.00 C ATOM 1437 CG PHE A 122 -5.469 -2.945 3.119 1.00 0.00 C ATOM 1438 CD1 PHE A 122 -4.315 -2.284 2.639 1.00 0.00 C ATOM 1439 CD2 PHE A 122 -5.449 -3.589 4.380 1.00 0.00 C ATOM 1440 CE1 PHE A 122 -3.149 -2.220 3.432 1.00 0.00 C ATOM 1441 CE2 PHE A 122 -4.252 -3.567 5.159 1.00 0.00 C ATOM 1442 CZ PHE A 122 -3.125 -2.848 4.694 1.00 0.00 C ATOM 0 H PHE A 122 -9.197 -2.526 2.033 1.00 0.00 H new ATOM 0 HA PHE A 122 -6.931 -0.920 2.538 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -7.503 -3.528 2.925 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -6.565 -3.676 1.452 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -4.326 -1.826 1.661 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -6.330 -4.092 4.749 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -2.278 -1.692 3.073 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -4.207 -4.097 6.099 1.00 0.00 H new ATOM 0 HZ PHE A 122 -2.241 -2.780 5.310 1.00 0.00 H new ATOM 1451 N ALA A 123 -7.344 -1.959 -0.540 1.00 0.00 N ATOM 1452 CA ALA A 123 -7.040 -1.634 -1.923 1.00 0.00 C ATOM 1453 C ALA A 123 -7.172 -0.128 -2.246 1.00 0.00 C ATOM 1454 O ALA A 123 -6.180 0.477 -2.699 1.00 0.00 O ATOM 1455 CB ALA A 123 -8.026 -2.397 -2.789 1.00 0.00 C ATOM 0 H ALA A 123 -8.040 -2.695 -0.425 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.002 -1.907 -2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -7.832 -2.180 -3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.913 -3.467 -2.613 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.042 -2.093 -2.538 1.00 0.00 H new ATOM 1461 N ARG A 124 -8.373 0.409 -1.945 1.00 0.00 N ATOM 1462 CA ARG A 124 -8.672 1.826 -2.161 1.00 0.00 C ATOM 1463 C ARG A 124 -7.793 2.731 -1.262 1.00 0.00 C ATOM 1464 O ARG A 124 -7.555 3.858 -1.642 1.00 0.00 O ATOM 1465 CB ARG A 124 -10.171 2.156 -2.075 1.00 0.00 C ATOM 1466 CG ARG A 124 -10.606 2.971 -0.869 1.00 0.00 C ATOM 1467 CD ARG A 124 -12.109 3.134 -0.845 1.00 0.00 C ATOM 1468 NE ARG A 124 -12.457 3.881 0.369 1.00 0.00 N ATOM 1469 CZ ARG A 124 -13.631 4.387 0.662 1.00 0.00 C ATOM 1470 NH1 ARG A 124 -14.669 4.287 -0.117 1.00 0.00 N ATOM 1471 NH2 ARG A 124 -13.822 5.036 1.790 1.00 0.00 N ATOM 0 H ARG A 124 -9.148 -0.125 -1.551 1.00 0.00 H new ATOM 0 HA ARG A 124 -8.404 2.049 -3.194 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -10.456 2.698 -2.977 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -10.729 1.220 -2.076 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.274 2.480 0.046 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -10.130 3.951 -0.896 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -12.450 3.666 -1.733 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -12.599 2.161 -0.849 1.00 0.00 H new ATOM 0 HE ARG A 124 -11.713 4.020 1.052 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -14.593 3.795 -1.007 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -15.558 4.701 0.163 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -13.052 5.151 2.449 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -14.740 5.425 2.006 1.00 0.00 H new ATOM 1482 N ALA A 125 -7.372 2.281 -0.081 1.00 0.00 N ATOM 1483 CA ALA A 125 -6.592 3.101 0.873 1.00 0.00 C ATOM 1484 C ALA A 125 -5.095 3.168 0.489 1.00 0.00 C ATOM 1485 O ALA A 125 -4.507 4.238 0.505 1.00 0.00 O ATOM 1486 CB ALA A 125 -6.748 2.507 2.259 1.00 0.00 C ATOM 0 H ALA A 125 -7.558 1.335 0.252 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.974 4.122 0.849 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.179 3.100 2.975 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.801 2.511 2.540 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.376 1.482 2.260 1.00 0.00 H new ATOM 1492 N LEU A 126 -4.549 2.016 0.154 1.00 0.00 N ATOM 1493 CA LEU A 126 -3.195 1.886 -0.415 1.00 0.00 C ATOM 1494 C LEU A 126 -3.126 2.654 -1.765 1.00 0.00 C ATOM 1495 O LEU A 126 -2.255 3.504 -1.940 1.00 0.00 O ATOM 1496 CB LEU A 126 -2.874 0.374 -0.535 1.00 0.00 C ATOM 1497 CG LEU A 126 -1.367 0.039 -0.621 1.00 0.00 C ATOM 1498 CD1 LEU A 126 -1.100 -1.337 -0.029 1.00 0.00 C ATOM 1499 CD2 LEU A 126 -0.855 0.146 -2.052 1.00 0.00 C ATOM 0 H LEU A 126 -5.029 1.123 0.266 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.434 2.335 0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.299 -0.143 0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.371 -0.020 -1.421 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.816 0.773 -0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.035 -1.561 -0.095 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.409 -1.350 1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.664 -2.087 -0.583 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.208 -0.096 -2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.401 -0.552 -2.687 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.005 1.162 -2.417 1.00 0.00 H new ATOM 1510 N SER A 127 -4.119 2.463 -2.638 1.00 0.00 N ATOM 1511 CA SER A 127 -4.200 3.239 -3.887 1.00 0.00 C ATOM 1512 C SER A 127 -4.559 4.729 -3.667 1.00 0.00 C ATOM 1513 O SER A 127 -4.019 5.565 -4.382 1.00 0.00 O ATOM 1514 CB SER A 127 -5.114 2.574 -4.905 1.00 0.00 C ATOM 1515 OG SER A 127 -6.469 2.848 -4.611 1.00 0.00 O ATOM 0 H SER A 127 -4.872 1.787 -2.509 1.00 0.00 H new ATOM 0 HA SER A 127 -3.192 3.241 -4.303 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.874 2.932 -5.906 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.947 1.497 -4.903 1.00 0.00 H new ATOM 0 HG SER A 127 -7.045 2.290 -5.174 1.00 0.00 H new ATOM 1520 N ALA A 128 -5.371 5.108 -2.659 1.00 0.00 N ATOM 1521 CA ALA A 128 -5.621 6.536 -2.326 1.00 0.00 C ATOM 1522 C ALA A 128 -4.368 7.235 -1.806 1.00 0.00 C ATOM 1523 O ALA A 128 -4.101 8.387 -2.153 1.00 0.00 O ATOM 1524 CB ALA A 128 -6.759 6.671 -1.306 1.00 0.00 C ATOM 0 H ALA A 128 -5.867 4.450 -2.058 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.915 7.027 -3.254 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.922 7.725 -1.080 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.672 6.244 -1.721 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.493 6.140 -0.392 1.00 0.00 H new ATOM 1530 N SER A 129 -3.588 6.551 -0.971 1.00 0.00 N ATOM 1531 CA SER A 129 -2.252 7.004 -0.591 1.00 0.00 C ATOM 1532 C SER A 129 -1.361 7.144 -1.838 1.00 0.00 C ATOM 1533 O SER A 129 -0.852 8.244 -2.018 1.00 0.00 O ATOM 1534 CB SER A 129 -1.633 6.086 0.455 1.00 0.00 C ATOM 1535 OG SER A 129 -0.255 6.426 0.613 1.00 0.00 O ATOM 0 H SER A 129 -3.864 5.669 -0.540 1.00 0.00 H new ATOM 0 HA SER A 129 -2.337 7.989 -0.131 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.158 6.189 1.405 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.731 5.045 0.148 1.00 0.00 H new ATOM 0 HG SER A 129 -0.164 7.108 1.311 1.00 0.00 H new ATOM 1540 N ALA A 130 -1.307 6.171 -2.753 1.00 0.00 N ATOM 1541 CA ALA A 130 -0.555 6.293 -4.014 1.00 0.00 C ATOM 1542 C ALA A 130 -1.034 7.457 -4.941 1.00 0.00 C ATOM 1543 O ALA A 130 -0.223 8.194 -5.496 1.00 0.00 O ATOM 1544 CB ALA A 130 -0.568 4.946 -4.736 1.00 0.00 C ATOM 0 H ALA A 130 -1.782 5.275 -2.644 1.00 0.00 H new ATOM 0 HA ALA A 130 0.468 6.565 -3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.013 5.029 -5.671 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.103 4.190 -4.104 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.597 4.658 -4.949 1.00 0.00 H new ATOM 1550 N GLU A 131 -2.348 7.654 -5.073 1.00 0.00 N ATOM 1551 CA GLU A 131 -2.990 8.811 -5.748 1.00 0.00 C ATOM 1552 C GLU A 131 -2.520 10.155 -5.124 1.00 0.00 C ATOM 1553 O GLU A 131 -2.071 11.061 -5.834 1.00 0.00 O ATOM 1554 CB GLU A 131 -4.533 8.703 -5.683 1.00 0.00 C ATOM 1555 CG GLU A 131 -5.110 7.682 -6.673 1.00 0.00 C ATOM 1556 CD GLU A 131 -6.667 7.655 -6.550 1.00 0.00 C ATOM 1557 OE1 GLU A 131 -7.215 7.298 -5.547 1.00 0.00 O ATOM 1558 OE2 GLU A 131 -7.332 8.114 -7.580 1.00 0.00 O ATOM 0 H GLU A 131 -3.030 6.993 -4.702 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.685 8.792 -6.794 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -4.829 8.426 -4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -4.968 9.682 -5.885 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -4.820 7.943 -7.691 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -4.702 6.692 -6.469 1.00 0.00 H new ATOM 1563 N SER A 132 -2.586 10.235 -3.792 1.00 0.00 N ATOM 1564 CA SER A 132 -2.162 11.403 -3.007 1.00 0.00 C ATOM 1565 C SER A 132 -0.630 11.551 -2.983 1.00 0.00 C ATOM 1566 O SER A 132 -0.144 12.677 -2.927 1.00 0.00 O ATOM 1567 CB SER A 132 -2.733 11.290 -1.593 1.00 0.00 C ATOM 1568 OG SER A 132 -2.563 12.520 -0.909 1.00 0.00 O ATOM 0 H SER A 132 -2.943 9.474 -3.215 1.00 0.00 H new ATOM 0 HA SER A 132 -2.551 12.304 -3.481 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.791 11.031 -1.637 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.231 10.489 -1.051 1.00 0.00 H new ATOM 0 HG SER A 132 -2.931 12.445 -0.004 1.00 0.00 H new ATOM 1573 N GLN A 133 0.153 10.484 -3.121 1.00 0.00 N ATOM 1574 CA GLN A 133 1.613 10.567 -3.264 1.00 0.00 C ATOM 1575 C GLN A 133 2.031 11.229 -4.580 1.00 0.00 C ATOM 1576 O GLN A 133 2.943 12.056 -4.570 1.00 0.00 O ATOM 1577 CB GLN A 133 2.261 9.176 -3.135 1.00 0.00 C ATOM 1578 CG GLN A 133 2.196 8.628 -1.695 1.00 0.00 C ATOM 1579 CD GLN A 133 3.540 8.337 -1.006 1.00 0.00 C ATOM 1580 OE1 GLN A 133 4.614 8.327 -1.576 1.00 0.00 O ATOM 1581 NE2 GLN A 133 3.512 8.065 0.294 1.00 0.00 N ATOM 0 H GLN A 133 -0.205 9.529 -3.137 1.00 0.00 H new ATOM 0 HA GLN A 133 1.972 11.199 -2.452 1.00 0.00 H new ATOM 0 HB2 GLN A 133 1.760 8.481 -3.808 1.00 0.00 H new ATOM 0 HB3 GLN A 133 3.302 9.232 -3.453 1.00 0.00 H new ATOM 0 HG2 GLN A 133 1.648 9.344 -1.083 1.00 0.00 H new ATOM 0 HG3 GLN A 133 1.613 7.707 -1.707 1.00 0.00 H new ATOM 0 HE21 GLN A 133 2.624 8.067 0.796 1.00 0.00 H new ATOM 0 HE22 GLN A 133 4.378 7.855 0.790 1.00 0.00 H new ATOM 1588 N SER A 134 1.314 11.009 -5.681 1.00 0.00 N ATOM 1589 CA SER A 134 1.491 11.824 -6.897 1.00 0.00 C ATOM 1590 C SER A 134 1.205 13.340 -6.666 1.00 0.00 C ATOM 1591 O SER A 134 1.687 14.181 -7.419 1.00 0.00 O ATOM 1592 CB SER A 134 0.634 11.264 -8.032 1.00 0.00 C ATOM 1593 OG SER A 134 1.087 11.771 -9.276 1.00 0.00 O ATOM 0 H SER A 134 0.607 10.279 -5.763 1.00 0.00 H new ATOM 0 HA SER A 134 2.542 11.760 -7.177 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.684 10.175 -8.034 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.411 11.535 -7.878 1.00 0.00 H new ATOM 0 HG SER A 134 0.534 11.407 -9.999 1.00 0.00 H new ATOM 1598 N PHE A 135 0.523 13.705 -5.565 1.00 0.00 N ATOM 1599 CA PHE A 135 0.318 15.085 -5.083 1.00 0.00 C ATOM 1600 C PHE A 135 1.260 15.530 -3.931 1.00 0.00 C ATOM 1601 O PHE A 135 1.273 16.712 -3.595 1.00 0.00 O ATOM 1602 CB PHE A 135 -1.173 15.243 -4.687 1.00 0.00 C ATOM 1603 CG PHE A 135 -1.988 15.987 -5.720 1.00 0.00 C ATOM 1604 CD1 PHE A 135 -2.260 15.389 -6.973 1.00 0.00 C ATOM 1605 CD2 PHE A 135 -2.478 17.273 -5.411 1.00 0.00 C ATOM 1606 CE1 PHE A 135 -3.031 16.103 -7.938 1.00 0.00 C ATOM 1607 CE2 PHE A 135 -3.254 17.982 -6.373 1.00 0.00 C ATOM 1608 CZ PHE A 135 -3.520 17.395 -7.631 1.00 0.00 C ATOM 0 H PHE A 135 0.079 13.015 -4.959 1.00 0.00 H new ATOM 0 HA PHE A 135 0.582 15.753 -5.903 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -1.608 14.255 -4.533 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.235 15.771 -3.735 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -1.887 14.400 -7.197 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.266 17.718 -4.450 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.241 15.659 -8.900 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.638 18.965 -6.142 1.00 0.00 H new ATOM 0 HZ PHE A 135 -4.101 17.936 -8.363 1.00 0.00 H new ATOM 1617 N ALA A 136 2.055 14.615 -3.368 1.00 0.00 N ATOM 1618 CA ALA A 136 2.962 14.881 -2.226 1.00 0.00 C ATOM 1619 C ALA A 136 4.470 14.699 -2.574 1.00 0.00 C ATOM 1620 O ALA A 136 5.322 15.315 -1.929 1.00 0.00 O ATOM 1621 CB ALA A 136 2.553 13.981 -1.057 1.00 0.00 C ATOM 0 H ALA A 136 2.094 13.649 -3.692 1.00 0.00 H new ATOM 0 HA ALA A 136 2.857 15.931 -1.953 1.00 0.00 H new ATOM 0 HB1 ALA A 136 3.212 14.165 -0.208 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.524 14.200 -0.772 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.632 12.936 -1.357 1.00 0.00 H new ATOM 1627 N GLN A 137 4.772 13.924 -3.617 1.00 0.00 N ATOM 1628 CA GLN A 137 6.115 13.710 -4.206 1.00 0.00 C ATOM 1629 C GLN A 137 6.232 14.295 -5.638 1.00 0.00 C ATOM 1630 O GLN A 137 7.342 14.482 -6.131 1.00 0.00 O ATOM 1631 CB GLN A 137 6.475 12.203 -4.146 1.00 0.00 C ATOM 1632 CG GLN A 137 5.875 11.327 -5.269 1.00 0.00 C ATOM 1633 CD GLN A 137 6.933 10.841 -6.263 1.00 0.00 C ATOM 1634 OE1 GLN A 137 7.676 9.898 -5.998 1.00 0.00 O ATOM 1635 NE2 GLN A 137 7.072 11.426 -7.434 1.00 0.00 N ATOM 0 H GLN A 137 4.052 13.394 -4.108 1.00 0.00 H new ATOM 0 HA GLN A 137 6.845 14.259 -3.612 1.00 0.00 H new ATOM 0 HB2 GLN A 137 7.560 12.106 -4.175 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.145 11.807 -3.186 1.00 0.00 H new ATOM 0 HG2 GLN A 137 5.375 10.466 -4.826 1.00 0.00 H new ATOM 0 HG3 GLN A 137 5.115 11.897 -5.803 1.00 0.00 H new ATOM 0 HE21 GLN A 137 6.472 12.211 -7.686 1.00 0.00 H new ATOM 0 HE22 GLN A 137 7.780 11.094 -8.089 1.00 0.00 H new ATOM 1642 N SER A 138 5.098 14.587 -6.279 1.00 0.00 N ATOM 1643 CA SER A 138 4.953 15.109 -7.656 1.00 0.00 C ATOM 1644 C SER A 138 3.998 16.316 -7.687 1.00 0.00 C ATOM 1645 O SER A 138 3.327 16.589 -8.683 1.00 0.00 O ATOM 1646 CB SER A 138 4.542 13.984 -8.627 1.00 0.00 C ATOM 1647 OG SER A 138 5.727 13.299 -9.072 1.00 0.00 O ATOM 0 H SER A 138 4.192 14.460 -5.827 1.00 0.00 H new ATOM 0 HA SER A 138 5.920 15.475 -8.000 1.00 0.00 H new ATOM 0 HB2 SER A 138 3.866 13.286 -8.132 1.00 0.00 H new ATOM 0 HB3 SER A 138 4.004 14.399 -9.479 1.00 0.00 H new ATOM 0 HG SER A 138 5.477 12.580 -9.689 1.00 0.00 H new ATOM 1652 N GLN A 139 3.989 17.088 -6.585 1.00 0.00 N ATOM 1653 CA GLN A 139 3.240 18.350 -6.453 1.00 0.00 C ATOM 1654 C GLN A 139 3.539 19.374 -7.569 1.00 0.00 C ATOM 1655 O GLN A 139 2.812 20.357 -7.691 1.00 0.00 O ATOM 1656 CB GLN A 139 3.444 18.971 -5.061 1.00 0.00 C ATOM 1657 CG GLN A 139 4.817 19.645 -4.854 1.00 0.00 C ATOM 1658 CD GLN A 139 4.738 21.173 -4.735 1.00 0.00 C ATOM 1659 OE1 GLN A 139 5.155 21.755 -3.734 1.00 0.00 O ATOM 1660 NE2 GLN A 139 4.193 21.906 -5.683 1.00 0.00 N ATOM 0 H GLN A 139 4.513 16.846 -5.744 1.00 0.00 H new ATOM 0 HA GLN A 139 2.189 18.085 -6.570 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.661 19.710 -4.889 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.319 18.193 -4.308 1.00 0.00 H new ATOM 0 HG2 GLN A 139 5.278 19.242 -3.953 1.00 0.00 H new ATOM 0 HG3 GLN A 139 5.469 19.387 -5.689 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.835 21.462 -6.529 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.129 22.918 -5.572 1.00 0.00 H new ATOM 1667 N ALA A 140 4.567 19.157 -8.390 1.00 0.00 N ATOM 1668 CA ALA A 140 4.762 19.822 -9.684 1.00 0.00 C ATOM 1669 C ALA A 140 3.473 19.827 -10.554 1.00 0.00 C ATOM 1670 O ALA A 140 3.173 20.843 -11.165 1.00 0.00 O ATOM 1671 CB ALA A 140 5.903 19.107 -10.414 1.00 0.00 C ATOM 0 H ALA A 140 5.310 18.495 -8.169 1.00 0.00 H new ATOM 0 HA ALA A 140 5.010 20.869 -9.508 1.00 0.00 H new ATOM 0 HB1 ALA A 140 6.070 19.581 -11.381 1.00 0.00 H new ATOM 0 HB2 ALA A 140 6.813 19.170 -9.817 1.00 0.00 H new ATOM 0 HB3 ALA A 140 5.639 18.060 -10.564 1.00 0.00 H new ATOM 1677 N TYR A 141 2.671 18.755 -10.534 1.00 0.00 N ATOM 1678 CA TYR A 141 1.357 18.656 -11.202 1.00 0.00 C ATOM 1679 C TYR A 141 0.326 19.721 -10.741 1.00 0.00 C ATOM 1680 O TYR A 141 -0.482 20.166 -11.547 1.00 0.00 O ATOM 1681 CB TYR A 141 0.770 17.237 -11.033 1.00 0.00 C ATOM 1682 CG TYR A 141 1.221 16.236 -12.067 1.00 0.00 C ATOM 1683 CD1 TYR A 141 2.598 15.934 -12.276 1.00 0.00 C ATOM 1684 CD2 TYR A 141 0.251 15.551 -12.843 1.00 0.00 C ATOM 1685 CE1 TYR A 141 2.990 14.982 -13.239 1.00 0.00 C ATOM 1686 CE2 TYR A 141 0.634 14.598 -13.798 1.00 0.00 C ATOM 1687 CZ TYR A 141 2.009 14.302 -14.007 1.00 0.00 C ATOM 1688 OH TYR A 141 2.373 13.386 -14.925 1.00 0.00 O ATOM 0 H TYR A 141 2.923 17.901 -10.037 1.00 0.00 H new ATOM 0 HA TYR A 141 1.547 18.859 -12.256 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.039 16.863 -10.045 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.318 17.304 -11.063 1.00 0.00 H new ATOM 0 HD1 TYR A 141 3.350 16.441 -11.690 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -0.797 15.766 -12.696 1.00 0.00 H new ATOM 0 HE1 TYR A 141 4.038 14.770 -13.393 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -0.120 14.086 -14.378 1.00 0.00 H new ATOM 0 HH TYR A 141 1.573 13.019 -15.356 1.00 0.00 H new ATOM 1697 N GLN A 142 0.361 20.129 -9.467 1.00 0.00 N ATOM 1698 CA GLN A 142 -0.557 21.129 -8.915 1.00 0.00 C ATOM 1699 C GLN A 142 -0.275 22.527 -9.502 1.00 0.00 C ATOM 1700 O GLN A 142 -1.190 23.168 -10.029 1.00 0.00 O ATOM 1701 CB GLN A 142 -0.514 21.073 -7.382 1.00 0.00 C ATOM 1702 CG GLN A 142 -1.488 22.085 -6.742 1.00 0.00 C ATOM 1703 CD GLN A 142 -2.011 21.628 -5.368 1.00 0.00 C ATOM 1704 OE1 GLN A 142 -1.321 21.005 -4.555 1.00 0.00 O ATOM 1705 NE2 GLN A 142 -3.271 21.871 -5.066 1.00 0.00 N ATOM 0 H GLN A 142 1.032 19.772 -8.787 1.00 0.00 H new ATOM 0 HA GLN A 142 -1.581 20.900 -9.210 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -0.765 20.066 -7.048 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.500 21.279 -7.039 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.985 23.046 -6.632 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -2.333 22.242 -7.413 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -3.862 22.384 -5.720 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -3.654 21.546 -4.178 1.00 0.00 H new ATOM 1712 N GLN A 143 0.992 22.969 -9.478 1.00 0.00 N ATOM 1713 CA GLN A 143 1.386 24.239 -10.133 1.00 0.00 C ATOM 1714 C GLN A 143 1.311 24.128 -11.671 1.00 0.00 C ATOM 1715 O GLN A 143 0.701 24.997 -12.294 1.00 0.00 O ATOM 1716 CB GLN A 143 2.716 24.789 -9.574 1.00 0.00 C ATOM 1717 CG GLN A 143 3.994 23.967 -9.851 1.00 0.00 C ATOM 1718 CD GLN A 143 4.639 24.190 -11.230 1.00 0.00 C ATOM 1719 OE1 GLN A 143 4.248 25.017 -12.031 1.00 0.00 O ATOM 1720 NE2 GLN A 143 5.694 23.457 -11.559 1.00 0.00 N ATOM 0 H GLN A 143 1.758 22.476 -9.019 1.00 0.00 H new ATOM 0 HA GLN A 143 0.654 25.005 -9.876 1.00 0.00 H new ATOM 0 HB2 GLN A 143 2.864 25.790 -9.979 1.00 0.00 H new ATOM 0 HB3 GLN A 143 2.610 24.895 -8.494 1.00 0.00 H new ATOM 0 HG2 GLN A 143 4.730 24.203 -9.083 1.00 0.00 H new ATOM 0 HG3 GLN A 143 3.754 22.909 -9.748 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.049 22.754 -10.911 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.151 23.596 -12.460 1.00 0.00 H new ATOM 1727 N ALA A 144 1.739 23.019 -12.279 1.00 0.00 N ATOM 1728 CA ALA A 144 1.598 22.703 -13.708 1.00 0.00 C ATOM 1729 C ALA A 144 0.160 22.290 -14.107 1.00 0.00 C ATOM 1730 O ALA A 144 -0.047 21.448 -14.984 1.00 0.00 O ATOM 1731 CB ALA A 144 2.643 21.652 -14.094 1.00 0.00 C ATOM 0 H ALA A 144 2.217 22.279 -11.765 1.00 0.00 H new ATOM 0 HA ALA A 144 1.784 23.613 -14.278 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.544 21.413 -15.153 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.642 22.044 -13.902 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.488 20.750 -13.502 1.00 0.00 H new ATOM 1737 N SER A 145 -0.842 22.895 -13.449 1.00 0.00 N ATOM 1738 CA SER A 145 -2.262 22.864 -13.841 1.00 0.00 C ATOM 1739 C SER A 145 -2.962 24.190 -13.451 1.00 0.00 C ATOM 1740 O SER A 145 -3.564 24.829 -14.321 1.00 0.00 O ATOM 1741 CB SER A 145 -2.954 21.650 -13.203 1.00 0.00 C ATOM 1742 OG SER A 145 -4.260 21.478 -13.754 1.00 0.00 O ATOM 0 H SER A 145 -0.681 23.438 -12.601 1.00 0.00 H new ATOM 0 HA SER A 145 -2.333 22.763 -14.924 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.359 20.753 -13.373 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.022 21.787 -12.124 1.00 0.00 H new ATOM 0 HG SER A 145 -4.690 20.700 -13.341 1.00 0.00 H new ATOM 1747 N ALA A 146 -2.765 24.656 -12.212 1.00 0.00 N ATOM 1748 CA ALA A 146 -3.335 25.927 -11.754 1.00 0.00 C ATOM 1749 C ALA A 146 -2.561 27.168 -12.282 1.00 0.00 C ATOM 1750 O ALA A 146 -3.181 28.113 -12.772 1.00 0.00 O ATOM 1751 CB ALA A 146 -3.357 25.914 -10.224 1.00 0.00 C ATOM 0 H ALA A 146 -2.213 24.169 -11.506 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.344 26.016 -12.157 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -3.778 26.851 -9.858 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -3.968 25.081 -9.876 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -2.341 25.801 -9.846 1.00 0.00 H new ATOM 1757 N PHE A 147 -1.224 27.173 -12.198 1.00 0.00 N ATOM 1758 CA PHE A 147 -0.392 28.324 -12.611 1.00 0.00 C ATOM 1759 C PHE A 147 -0.315 28.476 -14.146 1.00 0.00 C ATOM 1760 O PHE A 147 -0.416 29.584 -14.663 1.00 0.00 O ATOM 1761 CB PHE A 147 1.014 28.196 -11.976 1.00 0.00 C ATOM 1762 CG PHE A 147 1.932 29.396 -12.102 1.00 0.00 C ATOM 1763 CD1 PHE A 147 1.480 30.688 -11.743 1.00 0.00 C ATOM 1764 CD2 PHE A 147 3.268 29.190 -12.510 1.00 0.00 C ATOM 1765 CE1 PHE A 147 2.380 31.790 -11.809 1.00 0.00 C ATOM 1766 CE2 PHE A 147 4.160 30.296 -12.568 1.00 0.00 C ATOM 1767 CZ PHE A 147 3.717 31.588 -12.217 1.00 0.00 C ATOM 0 H PHE A 147 -0.684 26.384 -11.843 1.00 0.00 H new ATOM 0 HA PHE A 147 -0.865 29.236 -12.247 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.889 27.973 -10.916 1.00 0.00 H new ATOM 0 HB3 PHE A 147 1.513 27.338 -12.426 1.00 0.00 H new ATOM 0 HD1 PHE A 147 0.460 30.837 -11.421 1.00 0.00 H new ATOM 0 HD2 PHE A 147 3.610 28.201 -12.776 1.00 0.00 H new ATOM 0 HE1 PHE A 147 2.040 32.781 -11.547 1.00 0.00 H new ATOM 0 HE2 PHE A 147 5.182 30.146 -12.883 1.00 0.00 H new ATOM 0 HZ PHE A 147 4.400 32.423 -12.260 1.00 0.00 H new