USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1443 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 197 TYR OH : rot 130:sc= 0 USER MOD Set 1.2: A 238 GLN : amide:sc= -2.69! C(o=-2.7!,f=-3.3!) USER MOD Set 2.1: A 136 TYR OH : rot 30:sc= 0.537 USER MOD Set 2.2: A 150 GLN : amide:sc= 0.422 K(o=0.96,f=-0.14) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -48:sc= 0.248 USER MOD Single : A 66 LYS NZ :NH3+ -160:sc= 1.89 (180deg=1.41) USER MOD Single : A 82 THR OG1 : rot 89:sc= 1.24 USER MOD Single : A 84 SER OG : rot 83:sc= 1.26 USER MOD Single : A 97 HIS :FLIP no HD1:sc= -2.25! C(o=-3.2!,f=-2.2!) USER MOD Single : A 98 LYS NZ :NH3+ 159:sc= 2.72 (180deg=1.94) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.261 K(o=-0.26,f=-2.7) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 0.901 K(o=0.9,f=-0.0055) USER MOD Single : A 128 CYS SG : rot 77:sc= -0.25 USER MOD Single : A 134 LYS NZ :NH3+ 168:sc= -0.0145 (180deg=-0.176) USER MOD Single : A 138 CYS SG : rot 180:sc= -0.17 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -49:sc= 0.255 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -171:sc=-0.00352 (180deg=-0.0891) USER MOD Single : A 147 LYS NZ :NH3+ -133:sc= -1.81 (180deg=-3.65!) USER MOD Single : A 155 ASN : amide:sc= 0.12 K(o=0.12,f=-3.5!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0.59 USER MOD Single : A 163 MET CE :methyl -164:sc= -0.639 (180deg=-1.62) USER MOD Single : A 166 SER OG : rot -37:sc= 1.2 USER MOD Single : A 167 GLN : amide:sc= -0.155 K(o=-0.16,f=-2.2) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 75:sc= 0.164 USER MOD Single : A 191 MET CE :methyl 165:sc= -0.0626 (180deg=-0.7) USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 201 CYS SG : rot 180:sc= -2.39 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.429 USER MOD Single : A 212 LYS NZ :NH3+ 168:sc= 1.07 (180deg=0.714) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ -174:sc= 1.48 (180deg=1.35) USER MOD Single : A 223 SER OG : rot 170:sc= -0.542 USER MOD Single : A 224 ASN : amide:sc= -0.0281 X(o=-0.028,f=-0.028) USER MOD Single : A 225 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 226 GLN : amide:sc= -0.133 K(o=-0.13,f=-1.5) USER MOD Single : A 227 SER OG : rot -144:sc= 0.607 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot -30:sc= 0.225 USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 241 HIS : no HD1:sc= -0.327 K(o=-0.33,f=-1.1) USER MOD Single : A 246 LYS NZ :NH3+ 166:sc= -0.0229 (180deg=-0.259) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 TYR OH : rot 30:sc= 0.974 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 17.169 7.252 -2.315 1.00 0.00 N ATOM 140 CA ARG A 62 16.218 6.860 -3.354 1.00 0.00 C ATOM 141 C ARG A 62 14.776 7.204 -2.973 1.00 0.00 C ATOM 142 O ARG A 62 14.247 8.218 -3.421 1.00 0.00 O ATOM 143 CB ARG A 62 16.365 5.386 -3.759 1.00 0.00 C ATOM 144 CG ARG A 62 17.813 4.966 -4.020 1.00 0.00 C ATOM 145 CD ARG A 62 18.356 4.189 -2.819 1.00 0.00 C ATOM 146 NE ARG A 62 19.758 3.808 -3.016 1.00 0.00 N ATOM 147 CZ ARG A 62 20.172 2.744 -3.710 1.00 0.00 C ATOM 148 NH1 ARG A 62 19.301 1.923 -4.293 1.00 0.00 N ATOM 149 NH2 ARG A 62 21.475 2.498 -3.820 1.00 0.00 N ATOM 0 HA ARG A 62 16.466 7.451 -4.235 1.00 0.00 H new ATOM 0 HB2 ARG A 62 15.949 4.758 -2.971 1.00 0.00 H new ATOM 0 HB3 ARG A 62 15.775 5.204 -4.657 1.00 0.00 H new ATOM 0 HG2 ARG A 62 17.865 4.349 -4.917 1.00 0.00 H new ATOM 0 HG3 ARG A 62 18.429 5.847 -4.203 1.00 0.00 H new ATOM 0 HD2 ARG A 62 18.266 4.798 -1.919 1.00 0.00 H new ATOM 0 HD3 ARG A 62 17.754 3.295 -2.660 1.00 0.00 H new ATOM 0 HE ARG A 62 20.471 4.400 -2.591 1.00 0.00 H new ATOM 0 HH11 ARG A 62 18.300 2.102 -4.214 1.00 0.00 H new ATOM 0 HH12 ARG A 62 19.635 1.115 -4.819 1.00 0.00 H new ATOM 0 HH21 ARG A 62 22.151 3.120 -3.376 1.00 0.00 H new ATOM 0 HH22 ARG A 62 21.798 1.688 -4.348 1.00 0.00 H new ATOM 163 N TYR A 63 14.162 6.350 -2.148 1.00 0.00 N ATOM 164 CA TYR A 63 12.760 6.469 -1.758 1.00 0.00 C ATOM 165 C TYR A 63 11.793 6.560 -2.938 1.00 0.00 C ATOM 166 O TYR A 63 12.186 6.675 -4.097 1.00 0.00 O ATOM 167 CB TYR A 63 12.581 7.591 -0.731 1.00 0.00 C ATOM 168 CG TYR A 63 13.031 7.232 0.673 1.00 0.00 C ATOM 169 CD1 TYR A 63 13.783 6.071 0.921 1.00 0.00 C ATOM 170 CD2 TYR A 63 12.683 8.072 1.742 1.00 0.00 C ATOM 171 CE1 TYR A 63 14.187 5.749 2.223 1.00 0.00 C ATOM 172 CE2 TYR A 63 13.080 7.754 3.050 1.00 0.00 C ATOM 173 CZ TYR A 63 13.834 6.588 3.296 1.00 0.00 C ATOM 174 OH TYR A 63 14.220 6.273 4.565 1.00 0.00 O ATOM 0 H TYR A 63 14.633 5.548 -1.729 1.00 0.00 H new ATOM 0 HA TYR A 63 12.483 5.533 -1.273 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.138 8.466 -1.066 1.00 0.00 H new ATOM 0 HB3 TYR A 63 11.529 7.875 -0.701 1.00 0.00 H new ATOM 0 HD1 TYR A 63 14.052 5.422 0.101 1.00 0.00 H new ATOM 0 HD2 TYR A 63 12.107 8.967 1.557 1.00 0.00 H new ATOM 0 HE1 TYR A 63 14.769 4.857 2.403 1.00 0.00 H new ATOM 0 HE2 TYR A 63 12.808 8.403 3.869 1.00 0.00 H new ATOM 0 HH TYR A 63 13.894 6.958 5.186 1.00 0.00 H new ATOM 184 N SER A 64 10.497 6.505 -2.620 1.00 0.00 N ATOM 185 CA SER A 64 9.435 6.428 -3.618 1.00 0.00 C ATOM 186 C SER A 64 8.669 7.742 -3.727 1.00 0.00 C ATOM 187 O SER A 64 7.532 7.768 -4.195 1.00 0.00 O ATOM 188 CB SER A 64 8.518 5.246 -3.305 1.00 0.00 C ATOM 189 OG SER A 64 7.731 4.921 -4.430 1.00 0.00 O ATOM 0 H SER A 64 10.157 6.513 -1.658 1.00 0.00 H new ATOM 0 HA SER A 64 9.884 6.259 -4.597 1.00 0.00 H new ATOM 0 HB2 SER A 64 9.115 4.383 -3.010 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.873 5.492 -2.461 1.00 0.00 H new ATOM 0 HG SER A 64 7.332 5.737 -4.797 1.00 0.00 H new ATOM 195 N ARG A 65 9.298 8.839 -3.290 1.00 0.00 N ATOM 196 CA ARG A 65 8.697 10.166 -3.294 1.00 0.00 C ATOM 197 C ARG A 65 7.351 10.209 -2.568 1.00 0.00 C ATOM 198 O ARG A 65 6.552 11.115 -2.801 1.00 0.00 O ATOM 199 CB ARG A 65 8.613 10.714 -4.722 1.00 0.00 C ATOM 200 CG ARG A 65 9.997 10.803 -5.366 1.00 0.00 C ATOM 201 CD ARG A 65 9.869 11.468 -6.736 1.00 0.00 C ATOM 202 NE ARG A 65 11.169 11.560 -7.409 1.00 0.00 N ATOM 203 CZ ARG A 65 11.381 12.267 -8.523 1.00 0.00 C ATOM 204 NH1 ARG A 65 10.392 12.950 -9.098 1.00 0.00 N ATOM 205 NH2 ARG A 65 12.593 12.296 -9.070 1.00 0.00 N ATOM 0 H ARG A 65 10.249 8.824 -2.921 1.00 0.00 H new ATOM 0 HA ARG A 65 9.352 10.825 -2.723 1.00 0.00 H new ATOM 0 HB2 ARG A 65 7.971 10.071 -5.323 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.152 11.702 -4.708 1.00 0.00 H new ATOM 0 HG2 ARG A 65 10.671 11.377 -4.731 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.428 9.807 -5.470 1.00 0.00 H new ATOM 0 HD2 ARG A 65 9.176 10.898 -7.355 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.446 12.466 -6.620 1.00 0.00 H new ATOM 0 HE ARG A 65 11.957 11.055 -7.003 1.00 0.00 H new ATOM 0 HH11 ARG A 65 9.458 12.938 -8.688 1.00 0.00 H new ATOM 0 HH12 ARG A 65 10.569 13.485 -9.948 1.00 0.00 H new ATOM 0 HH21 ARG A 65 13.359 11.779 -8.639 1.00 0.00 H new ATOM 0 HH22 ARG A 65 12.756 12.835 -9.920 1.00 0.00 H new ATOM 219 N LYS A 66 7.100 9.231 -1.690 1.00 0.00 N ATOM 220 CA LYS A 66 5.876 9.162 -0.907 1.00 0.00 C ATOM 221 C LYS A 66 6.150 8.572 0.472 1.00 0.00 C ATOM 222 O LYS A 66 7.019 7.713 0.633 1.00 0.00 O ATOM 223 CB LYS A 66 4.823 8.343 -1.663 1.00 0.00 C ATOM 224 CG LYS A 66 3.503 8.269 -0.888 1.00 0.00 C ATOM 225 CD LYS A 66 2.402 7.694 -1.776 1.00 0.00 C ATOM 226 CE LYS A 66 1.052 7.745 -1.064 1.00 0.00 C ATOM 227 NZ LYS A 66 -0.014 7.219 -1.938 1.00 0.00 N ATOM 0 H LYS A 66 7.748 8.465 -1.507 1.00 0.00 H new ATOM 0 HA LYS A 66 5.490 10.171 -0.760 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.647 8.790 -2.641 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.201 7.335 -1.837 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.628 7.647 -0.002 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.220 9.263 -0.542 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.349 8.257 -2.708 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.641 6.664 -2.039 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.097 7.162 -0.144 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.823 8.772 -0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.938 7.559 -1.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.143 7.547 -2.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.001 6.179 -1.916 1.00 0.00 H new ATOM 241 N VAL A 67 5.393 9.051 1.460 1.00 0.00 N ATOM 242 CA VAL A 67 5.481 8.558 2.826 1.00 0.00 C ATOM 243 C VAL A 67 4.083 8.439 3.413 1.00 0.00 C ATOM 244 O VAL A 67 3.172 9.150 2.997 1.00 0.00 O ATOM 245 CB VAL A 67 6.332 9.492 3.704 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.629 9.910 3.022 1.00 0.00 C ATOM 247 CG2 VAL A 67 5.590 10.785 4.027 1.00 0.00 C ATOM 0 H VAL A 67 4.703 9.791 1.331 1.00 0.00 H new ATOM 0 HA VAL A 67 5.962 7.580 2.806 1.00 0.00 H new ATOM 0 HB VAL A 67 6.543 8.916 4.605 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.192 10.568 3.684 1.00 0.00 H new ATOM 0 HG12 VAL A 67 8.224 9.025 2.798 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.400 10.437 2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.221 11.421 4.649 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.349 11.307 3.101 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.670 10.552 4.563 1.00 0.00 H new ATOM 257 N PHE A 68 3.911 7.541 4.381 1.00 0.00 N ATOM 258 CA PHE A 68 2.687 7.473 5.154 1.00 0.00 C ATOM 259 C PHE A 68 2.832 8.410 6.343 1.00 0.00 C ATOM 260 O PHE A 68 3.919 8.513 6.911 1.00 0.00 O ATOM 261 CB PHE A 68 2.439 6.040 5.622 1.00 0.00 C ATOM 262 CG PHE A 68 1.503 5.948 6.807 1.00 0.00 C ATOM 263 CD1 PHE A 68 0.214 6.488 6.723 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.921 5.326 7.994 1.00 0.00 C ATOM 265 CE1 PHE A 68 -0.668 6.375 7.802 1.00 0.00 C ATOM 266 CE2 PHE A 68 1.037 5.209 9.074 1.00 0.00 C ATOM 267 CZ PHE A 68 -0.265 5.716 8.971 1.00 0.00 C ATOM 0 H PHE A 68 4.613 6.849 4.645 1.00 0.00 H new ATOM 0 HA PHE A 68 1.834 7.774 4.546 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.025 5.462 4.796 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.392 5.582 5.885 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.100 6.994 5.822 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.925 4.937 8.075 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.660 6.796 7.734 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.359 4.728 9.986 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.957 5.599 9.792 1.00 0.00 H new ATOM 277 N VAL A 69 1.748 9.091 6.723 1.00 0.00 N ATOM 278 CA VAL A 69 1.761 9.929 7.909 1.00 0.00 C ATOM 279 C VAL A 69 0.563 9.571 8.784 1.00 0.00 C ATOM 280 O VAL A 69 -0.568 9.986 8.541 1.00 0.00 O ATOM 281 CB VAL A 69 1.896 11.420 7.551 1.00 0.00 C ATOM 282 CG1 VAL A 69 3.007 11.598 6.517 1.00 0.00 C ATOM 283 CG2 VAL A 69 0.642 12.076 6.979 1.00 0.00 C ATOM 0 H VAL A 69 0.858 9.074 6.225 1.00 0.00 H new ATOM 0 HA VAL A 69 2.650 9.731 8.508 1.00 0.00 H new ATOM 0 HB VAL A 69 2.107 11.910 8.501 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.102 12.654 6.264 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.949 11.237 6.930 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.763 11.030 5.619 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.847 13.124 6.762 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.351 11.565 6.061 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.168 12.007 7.705 1.00 0.00 H new ATOM 293 N GLY A 70 0.835 8.780 9.824 1.00 0.00 N ATOM 294 CA GLY A 70 -0.186 8.344 10.761 1.00 0.00 C ATOM 295 C GLY A 70 -0.396 9.384 11.851 1.00 0.00 C ATOM 296 O GLY A 70 0.183 10.465 11.810 1.00 0.00 O ATOM 0 H GLY A 70 1.769 8.428 10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.123 8.171 10.231 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.106 7.394 11.209 1.00 0.00 H new ATOM 300 N GLY A 71 -1.232 9.056 12.836 1.00 0.00 N ATOM 301 CA GLY A 71 -1.489 9.947 13.955 1.00 0.00 C ATOM 302 C GLY A 71 -2.440 11.090 13.594 1.00 0.00 C ATOM 303 O GLY A 71 -2.583 12.031 14.370 1.00 0.00 O ATOM 0 H GLY A 71 -1.743 8.174 12.877 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.913 9.374 14.780 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.545 10.363 14.307 1.00 0.00 H new ATOM 307 N LEU A 72 -3.090 11.024 12.428 1.00 0.00 N ATOM 308 CA LEU A 72 -3.972 12.085 11.963 1.00 0.00 C ATOM 309 C LEU A 72 -5.227 12.180 12.841 1.00 0.00 C ATOM 310 O LEU A 72 -5.905 11.174 13.040 1.00 0.00 O ATOM 311 CB LEU A 72 -4.364 11.786 10.513 1.00 0.00 C ATOM 312 CG LEU A 72 -5.038 12.979 9.833 1.00 0.00 C ATOM 313 CD1 LEU A 72 -4.006 14.051 9.487 1.00 0.00 C ATOM 314 CD2 LEU A 72 -5.703 12.523 8.538 1.00 0.00 C ATOM 0 H LEU A 72 -3.016 10.235 11.786 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.453 13.041 12.024 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.474 11.505 9.950 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.039 10.930 10.491 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.778 13.389 10.520 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.503 14.892 9.004 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.517 14.393 10.399 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.260 13.633 8.811 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -6.182 13.375 8.056 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -4.950 12.104 7.870 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.452 11.764 8.762 1.00 0.00 H new ATOM 326 N PRO A 73 -5.549 13.370 13.372 1.00 0.00 N ATOM 327 CA PRO A 73 -6.763 13.608 14.134 1.00 0.00 C ATOM 328 C PRO A 73 -7.966 13.738 13.190 1.00 0.00 C ATOM 329 O PRO A 73 -7.794 13.945 11.990 1.00 0.00 O ATOM 330 CB PRO A 73 -6.485 14.894 14.909 1.00 0.00 C ATOM 331 CG PRO A 73 -5.600 15.674 13.942 1.00 0.00 C ATOM 332 CD PRO A 73 -4.760 14.583 13.278 1.00 0.00 C ATOM 0 HA PRO A 73 -7.013 12.791 14.811 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.403 15.433 15.145 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -5.979 14.697 15.854 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.191 16.227 13.212 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.977 16.400 14.463 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.546 14.832 12.239 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.801 14.466 13.782 1.00 0.00 H new ATOM 340 N PRO A 74 -9.191 13.617 13.717 1.00 0.00 N ATOM 341 CA PRO A 74 -10.416 13.571 12.933 1.00 0.00 C ATOM 342 C PRO A 74 -10.953 14.952 12.551 1.00 0.00 C ATOM 343 O PRO A 74 -12.015 15.033 11.937 1.00 0.00 O ATOM 344 CB PRO A 74 -11.411 12.862 13.849 1.00 0.00 C ATOM 345 CG PRO A 74 -11.011 13.384 15.228 1.00 0.00 C ATOM 346 CD PRO A 74 -9.489 13.495 15.133 1.00 0.00 C ATOM 0 HA PRO A 74 -10.244 13.068 11.981 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.442 13.114 13.602 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.323 11.778 13.783 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.472 14.348 15.443 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -11.316 12.701 16.021 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -9.124 14.361 15.686 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.005 12.617 15.561 1.00 0.00 H new ATOM 354 N ASP A 75 -10.247 16.034 12.897 1.00 0.00 N ATOM 355 CA ASP A 75 -10.782 17.381 12.747 1.00 0.00 C ATOM 356 C ASP A 75 -9.857 18.360 12.019 1.00 0.00 C ATOM 357 O ASP A 75 -10.002 19.568 12.195 1.00 0.00 O ATOM 358 CB ASP A 75 -11.208 17.917 14.115 1.00 0.00 C ATOM 359 CG ASP A 75 -10.022 18.223 15.028 1.00 0.00 C ATOM 360 OD1 ASP A 75 -8.968 17.567 14.866 1.00 0.00 O ATOM 361 OD2 ASP A 75 -10.186 19.120 15.885 1.00 0.00 O ATOM 0 H ASP A 75 -9.303 15.997 13.283 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.650 17.299 12.093 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -11.798 18.823 13.977 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -11.855 17.187 14.601 1.00 0.00 H new ATOM 366 N ILE A 76 -8.911 17.871 11.207 1.00 0.00 N ATOM 367 CA ILE A 76 -8.056 18.742 10.408 1.00 0.00 C ATOM 368 C ILE A 76 -8.159 18.363 8.934 1.00 0.00 C ATOM 369 O ILE A 76 -8.755 17.341 8.590 1.00 0.00 O ATOM 370 CB ILE A 76 -6.607 18.732 10.909 1.00 0.00 C ATOM 371 CG1 ILE A 76 -5.915 17.391 10.640 1.00 0.00 C ATOM 372 CG2 ILE A 76 -6.581 19.099 12.393 1.00 0.00 C ATOM 373 CD1 ILE A 76 -4.469 17.421 11.137 1.00 0.00 C ATOM 0 H ILE A 76 -8.722 16.875 11.090 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.407 19.768 10.519 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.041 19.479 10.352 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -6.460 16.589 11.138 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -5.934 17.174 9.572 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -5.552 19.092 12.751 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.006 20.093 12.529 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.166 18.373 12.958 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.995 16.460 10.937 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -3.923 18.210 10.620 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.457 17.615 12.210 1.00 0.00 H new ATOM 385 N ASP A 77 -7.577 19.186 8.059 1.00 0.00 N ATOM 386 CA ASP A 77 -7.717 19.011 6.624 1.00 0.00 C ATOM 387 C ASP A 77 -6.414 19.290 5.879 1.00 0.00 C ATOM 388 O ASP A 77 -5.368 19.512 6.488 1.00 0.00 O ATOM 389 CB ASP A 77 -8.842 19.926 6.135 1.00 0.00 C ATOM 390 CG ASP A 77 -8.519 21.396 6.387 1.00 0.00 C ATOM 391 OD1 ASP A 77 -7.746 21.958 5.581 1.00 0.00 O ATOM 392 OD2 ASP A 77 -9.046 21.942 7.381 1.00 0.00 O ATOM 0 H ASP A 77 -7.002 19.984 8.329 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.965 17.970 6.416 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -9.005 19.766 5.069 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.771 19.665 6.642 1.00 0.00 H new ATOM 397 N GLU A 78 -6.500 19.273 4.545 1.00 0.00 N ATOM 398 CA GLU A 78 -5.380 19.420 3.628 1.00 0.00 C ATOM 399 C GLU A 78 -4.516 20.646 3.928 1.00 0.00 C ATOM 400 O GLU A 78 -3.320 20.627 3.651 1.00 0.00 O ATOM 401 CB GLU A 78 -5.978 19.527 2.220 1.00 0.00 C ATOM 402 CG GLU A 78 -4.923 19.641 1.121 1.00 0.00 C ATOM 403 CD GLU A 78 -5.583 19.709 -0.258 1.00 0.00 C ATOM 404 OE1 GLU A 78 -6.438 18.839 -0.538 1.00 0.00 O ATOM 405 OE2 GLU A 78 -5.225 20.634 -1.022 1.00 0.00 O ATOM 0 H GLU A 78 -7.390 19.151 4.062 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.717 18.561 3.730 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.598 18.651 2.029 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.633 20.397 2.176 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.316 20.532 1.284 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.250 18.785 1.166 1.00 0.00 H new ATOM 412 N ASP A 79 -5.094 21.711 4.488 1.00 0.00 N ATOM 413 CA ASP A 79 -4.359 22.944 4.724 1.00 0.00 C ATOM 414 C ASP A 79 -3.516 22.861 5.994 1.00 0.00 C ATOM 415 O ASP A 79 -2.446 23.463 6.071 1.00 0.00 O ATOM 416 CB ASP A 79 -5.356 24.094 4.845 1.00 0.00 C ATOM 417 CG ASP A 79 -4.646 25.441 4.932 1.00 0.00 C ATOM 418 OD1 ASP A 79 -4.041 25.839 3.912 1.00 0.00 O ATOM 419 OD2 ASP A 79 -4.712 26.065 6.015 1.00 0.00 O ATOM 0 H ASP A 79 -6.069 21.739 4.785 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.681 23.110 3.887 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.025 24.089 3.985 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.974 23.949 5.731 1.00 0.00 H new ATOM 424 N GLU A 80 -3.994 22.116 6.994 1.00 0.00 N ATOM 425 CA GLU A 80 -3.355 22.082 8.297 1.00 0.00 C ATOM 426 C GLU A 80 -2.101 21.215 8.264 1.00 0.00 C ATOM 427 O GLU A 80 -1.093 21.556 8.880 1.00 0.00 O ATOM 428 CB GLU A 80 -4.380 21.562 9.309 1.00 0.00 C ATOM 429 CG GLU A 80 -3.843 21.520 10.745 1.00 0.00 C ATOM 430 CD GLU A 80 -3.369 22.887 11.240 1.00 0.00 C ATOM 431 OE1 GLU A 80 -3.993 23.901 10.855 1.00 0.00 O ATOM 432 OE2 GLU A 80 -2.380 22.901 12.005 1.00 0.00 O ATOM 0 H GLU A 80 -4.825 21.529 6.918 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.031 23.081 8.589 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.266 22.196 9.278 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.694 20.560 9.016 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.623 21.149 11.409 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.016 20.812 10.798 1.00 0.00 H new ATOM 439 N ILE A 81 -2.156 20.092 7.546 1.00 0.00 N ATOM 440 CA ILE A 81 -1.032 19.169 7.488 1.00 0.00 C ATOM 441 C ILE A 81 -0.021 19.606 6.434 1.00 0.00 C ATOM 442 O ILE A 81 1.181 19.445 6.640 1.00 0.00 O ATOM 443 CB ILE A 81 -1.540 17.738 7.279 1.00 0.00 C ATOM 444 CG1 ILE A 81 -2.421 17.620 6.027 1.00 0.00 C ATOM 445 CG2 ILE A 81 -2.310 17.330 8.538 1.00 0.00 C ATOM 446 CD1 ILE A 81 -3.189 16.298 5.993 1.00 0.00 C ATOM 0 H ILE A 81 -2.967 19.804 6.999 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.500 19.184 8.439 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.695 17.069 7.117 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.126 18.451 6.000 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.798 17.701 5.136 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.686 16.314 8.421 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -1.646 17.374 9.401 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.147 18.011 8.689 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.800 16.255 5.091 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -2.483 15.467 5.993 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.832 16.228 6.870 1.00 0.00 H new ATOM 458 N THR A 82 -0.477 20.161 5.305 1.00 0.00 N ATOM 459 CA THR A 82 0.458 20.638 4.295 1.00 0.00 C ATOM 460 C THR A 82 1.253 21.809 4.865 1.00 0.00 C ATOM 461 O THR A 82 2.377 22.053 4.434 1.00 0.00 O ATOM 462 CB THR A 82 -0.287 21.026 3.012 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.984 19.906 2.520 1.00 0.00 O ATOM 464 CG2 THR A 82 0.684 21.484 1.927 1.00 0.00 C ATOM 0 H THR A 82 -1.463 20.286 5.076 1.00 0.00 H new ATOM 0 HA THR A 82 1.155 19.842 4.031 1.00 0.00 H new ATOM 0 HB THR A 82 -0.969 21.841 3.255 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.878 19.875 2.920 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.127 21.752 1.030 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.242 22.351 2.281 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.378 20.676 1.695 1.00 0.00 H new ATOM 472 N ALA A 83 0.680 22.536 5.832 1.00 0.00 N ATOM 473 CA ALA A 83 1.384 23.614 6.507 1.00 0.00 C ATOM 474 C ALA A 83 2.250 23.084 7.655 1.00 0.00 C ATOM 475 O ALA A 83 3.205 23.749 8.054 1.00 0.00 O ATOM 476 CB ALA A 83 0.364 24.629 7.021 1.00 0.00 C ATOM 0 H ALA A 83 -0.275 22.390 6.160 1.00 0.00 H new ATOM 0 HA ALA A 83 2.055 24.098 5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.883 25.442 7.529 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.205 25.030 6.182 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.316 24.140 7.719 1.00 0.00 H new ATOM 482 N SER A 84 1.934 21.899 8.191 1.00 0.00 N ATOM 483 CA SER A 84 2.721 21.308 9.268 1.00 0.00 C ATOM 484 C SER A 84 4.004 20.660 8.753 1.00 0.00 C ATOM 485 O SER A 84 4.879 20.336 9.554 1.00 0.00 O ATOM 486 CB SER A 84 1.891 20.277 10.032 1.00 0.00 C ATOM 487 OG SER A 84 0.779 20.897 10.644 1.00 0.00 O ATOM 0 H SER A 84 1.138 21.335 7.893 1.00 0.00 H new ATOM 0 HA SER A 84 3.004 22.118 9.940 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.551 19.497 9.351 1.00 0.00 H new ATOM 0 HB3 SER A 84 2.508 19.793 10.789 1.00 0.00 H new ATOM 0 HG SER A 84 0.051 20.980 9.993 1.00 0.00 H new ATOM 493 N PHE A 85 4.130 20.469 7.436 1.00 0.00 N ATOM 494 CA PHE A 85 5.357 19.946 6.843 1.00 0.00 C ATOM 495 C PHE A 85 5.997 20.941 5.866 1.00 0.00 C ATOM 496 O PHE A 85 6.993 20.612 5.222 1.00 0.00 O ATOM 497 CB PHE A 85 5.071 18.606 6.153 1.00 0.00 C ATOM 498 CG PHE A 85 4.454 17.548 7.039 1.00 0.00 C ATOM 499 CD1 PHE A 85 5.217 16.942 8.046 1.00 0.00 C ATOM 500 CD2 PHE A 85 3.118 17.169 6.853 1.00 0.00 C ATOM 501 CE1 PHE A 85 4.635 15.973 8.878 1.00 0.00 C ATOM 502 CE2 PHE A 85 2.537 16.199 7.680 1.00 0.00 C ATOM 503 CZ PHE A 85 3.295 15.601 8.695 1.00 0.00 C ATOM 0 H PHE A 85 3.392 20.671 6.761 1.00 0.00 H new ATOM 0 HA PHE A 85 6.077 19.789 7.646 1.00 0.00 H new ATOM 0 HB2 PHE A 85 4.405 18.784 5.309 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.005 18.218 5.746 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.252 17.220 8.182 1.00 0.00 H new ATOM 0 HD2 PHE A 85 2.534 17.627 6.069 1.00 0.00 H new ATOM 0 HE1 PHE A 85 5.220 15.513 9.661 1.00 0.00 H new ATOM 0 HE2 PHE A 85 1.506 15.913 7.535 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.848 14.855 9.335 1.00 0.00 H new ATOM 513 N ARG A 86 5.446 22.153 5.739 1.00 0.00 N ATOM 514 CA ARG A 86 5.895 23.111 4.730 1.00 0.00 C ATOM 515 C ARG A 86 7.308 23.640 4.984 1.00 0.00 C ATOM 516 O ARG A 86 7.932 24.168 4.065 1.00 0.00 O ATOM 517 CB ARG A 86 4.884 24.263 4.665 1.00 0.00 C ATOM 518 CG ARG A 86 5.204 25.286 3.572 1.00 0.00 C ATOM 519 CD ARG A 86 5.321 24.618 2.199 1.00 0.00 C ATOM 520 NE ARG A 86 5.619 25.599 1.150 1.00 0.00 N ATOM 521 CZ ARG A 86 6.835 26.097 0.906 1.00 0.00 C ATOM 522 NH1 ARG A 86 7.885 25.734 1.640 1.00 0.00 N ATOM 523 NH2 ARG A 86 7.007 26.971 -0.083 1.00 0.00 N ATOM 0 H ARG A 86 4.685 22.492 6.327 1.00 0.00 H new ATOM 0 HA ARG A 86 5.945 22.592 3.773 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.888 23.855 4.491 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.857 24.769 5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.423 26.046 3.543 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.137 25.796 3.811 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.106 23.862 2.226 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.390 24.102 1.963 1.00 0.00 H new ATOM 0 HE ARG A 86 4.847 25.923 0.568 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.768 25.066 2.402 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.806 26.124 1.440 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.212 27.259 -0.653 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.934 27.352 -0.271 1.00 0.00 H new ATOM 537 N ARG A 87 7.825 23.511 6.211 1.00 0.00 N ATOM 538 CA ARG A 87 9.137 24.052 6.556 1.00 0.00 C ATOM 539 C ARG A 87 10.280 23.257 5.923 1.00 0.00 C ATOM 540 O ARG A 87 11.438 23.650 6.043 1.00 0.00 O ATOM 541 CB ARG A 87 9.286 24.130 8.077 1.00 0.00 C ATOM 542 CG ARG A 87 9.449 22.739 8.691 1.00 0.00 C ATOM 543 CD ARG A 87 9.578 22.850 10.211 1.00 0.00 C ATOM 544 NE ARG A 87 8.330 23.323 10.822 1.00 0.00 N ATOM 545 CZ ARG A 87 7.244 22.562 10.980 1.00 0.00 C ATOM 546 NH1 ARG A 87 7.248 21.288 10.600 1.00 0.00 N ATOM 547 NH2 ARG A 87 6.144 23.077 11.522 1.00 0.00 N ATOM 0 H ARG A 87 7.352 23.036 6.979 1.00 0.00 H new ATOM 0 HA ARG A 87 9.201 25.059 6.143 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.150 24.745 8.329 1.00 0.00 H new ATOM 0 HB3 ARG A 87 8.411 24.619 8.506 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.591 22.117 8.435 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.332 22.251 8.278 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.843 21.878 10.627 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.389 23.535 10.460 1.00 0.00 H new ATOM 0 HE ARG A 87 8.290 24.290 11.145 1.00 0.00 H new ATOM 0 HH11 ARG A 87 8.086 20.883 10.183 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.413 20.716 10.725 1.00 0.00 H new ATOM 0 HH21 ARG A 87 6.130 24.053 11.817 1.00 0.00 H new ATOM 0 HH22 ARG A 87 5.315 22.496 11.643 1.00 0.00 H new ATOM 561 N PHE A 88 9.957 22.145 5.254 1.00 0.00 N ATOM 562 CA PHE A 88 10.957 21.290 4.631 1.00 0.00 C ATOM 563 C PHE A 88 10.949 21.431 3.107 1.00 0.00 C ATOM 564 O PHE A 88 11.651 20.695 2.416 1.00 0.00 O ATOM 565 CB PHE A 88 10.709 19.845 5.066 1.00 0.00 C ATOM 566 CG PHE A 88 10.636 19.681 6.568 1.00 0.00 C ATOM 567 CD1 PHE A 88 11.773 19.908 7.356 1.00 0.00 C ATOM 568 CD2 PHE A 88 9.430 19.304 7.177 1.00 0.00 C ATOM 569 CE1 PHE A 88 11.703 19.760 8.749 1.00 0.00 C ATOM 570 CE2 PHE A 88 9.359 19.155 8.568 1.00 0.00 C ATOM 571 CZ PHE A 88 10.497 19.382 9.356 1.00 0.00 C ATOM 0 H PHE A 88 8.998 21.819 5.133 1.00 0.00 H new ATOM 0 HA PHE A 88 11.949 21.598 4.960 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.777 19.493 4.623 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.506 19.213 4.676 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.703 20.197 6.890 1.00 0.00 H new ATOM 0 HD2 PHE A 88 8.553 19.128 6.571 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.579 19.937 9.355 1.00 0.00 H new ATOM 0 HE2 PHE A 88 8.428 18.865 9.034 1.00 0.00 H new ATOM 0 HZ PHE A 88 10.444 19.266 10.428 1.00 0.00 H new ATOM 581 N GLY A 89 10.157 22.374 2.586 1.00 0.00 N ATOM 582 CA GLY A 89 10.028 22.584 1.152 1.00 0.00 C ATOM 583 C GLY A 89 8.595 22.323 0.695 1.00 0.00 C ATOM 584 O GLY A 89 7.739 21.980 1.511 1.00 0.00 O ATOM 0 H GLY A 89 9.591 23.008 3.150 1.00 0.00 H new ATOM 0 HA2 GLY A 89 10.314 23.606 0.902 1.00 0.00 H new ATOM 0 HA3 GLY A 89 10.711 21.922 0.620 1.00 0.00 H new ATOM 588 N PRO A 90 8.320 22.485 -0.605 1.00 0.00 N ATOM 589 CA PRO A 90 7.005 22.271 -1.179 1.00 0.00 C ATOM 590 C PRO A 90 6.667 20.781 -1.212 1.00 0.00 C ATOM 591 O PRO A 90 7.492 19.953 -1.598 1.00 0.00 O ATOM 592 CB PRO A 90 7.087 22.866 -2.584 1.00 0.00 C ATOM 593 CG PRO A 90 8.558 22.674 -2.954 1.00 0.00 C ATOM 594 CD PRO A 90 9.273 22.888 -1.621 1.00 0.00 C ATOM 0 HA PRO A 90 6.213 22.740 -0.595 1.00 0.00 H new ATOM 0 HB2 PRO A 90 6.425 22.350 -3.280 1.00 0.00 H new ATOM 0 HB3 PRO A 90 6.802 23.918 -2.594 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.747 21.680 -3.359 1.00 0.00 H new ATOM 0 HG3 PRO A 90 8.883 23.392 -3.707 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.184 22.292 -1.564 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.565 23.930 -1.495 1.00 0.00 H new ATOM 602 N LEU A 91 5.441 20.449 -0.803 1.00 0.00 N ATOM 603 CA LEU A 91 4.935 19.084 -0.777 1.00 0.00 C ATOM 604 C LEU A 91 3.408 19.100 -0.748 1.00 0.00 C ATOM 605 O LEU A 91 2.800 20.134 -0.474 1.00 0.00 O ATOM 606 CB LEU A 91 5.547 18.318 0.404 1.00 0.00 C ATOM 607 CG LEU A 91 5.570 19.077 1.736 1.00 0.00 C ATOM 608 CD1 LEU A 91 4.182 19.208 2.358 1.00 0.00 C ATOM 609 CD2 LEU A 91 6.471 18.311 2.699 1.00 0.00 C ATOM 0 H LEU A 91 4.763 21.137 -0.475 1.00 0.00 H new ATOM 0 HA LEU A 91 5.233 18.556 -1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.990 17.391 0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.569 18.040 0.145 1.00 0.00 H new ATOM 0 HG LEU A 91 5.939 20.085 1.548 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.255 19.753 3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.527 19.749 1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.772 18.216 2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.505 18.831 3.657 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.076 17.306 2.845 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.477 18.248 2.284 1.00 0.00 H new ATOM 621 N ILE A 92 2.798 17.946 -1.034 1.00 0.00 N ATOM 622 CA ILE A 92 1.349 17.815 -1.112 1.00 0.00 C ATOM 623 C ILE A 92 0.916 16.643 -0.232 1.00 0.00 C ATOM 624 O ILE A 92 1.740 15.816 0.150 1.00 0.00 O ATOM 625 CB ILE A 92 0.924 17.570 -2.572 1.00 0.00 C ATOM 626 CG1 ILE A 92 1.629 18.490 -3.577 1.00 0.00 C ATOM 627 CG2 ILE A 92 -0.592 17.731 -2.727 1.00 0.00 C ATOM 628 CD1 ILE A 92 1.234 19.963 -3.430 1.00 0.00 C ATOM 0 H ILE A 92 3.300 17.078 -1.218 1.00 0.00 H new ATOM 0 HA ILE A 92 0.872 18.731 -0.763 1.00 0.00 H new ATOM 0 HB ILE A 92 1.225 16.547 -2.799 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.708 18.396 -3.451 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.396 18.158 -4.589 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.872 17.554 -3.765 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.102 17.012 -2.086 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -0.882 18.742 -2.440 1.00 0.00 H new ATOM 0 HD11 ILE A 92 1.768 20.559 -4.170 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.160 20.069 -3.585 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.492 20.311 -2.430 1.00 0.00 H new ATOM 640 N VAL A 93 -0.377 16.568 0.091 1.00 0.00 N ATOM 641 CA VAL A 93 -0.930 15.444 0.833 1.00 0.00 C ATOM 642 C VAL A 93 -1.994 14.748 -0.011 1.00 0.00 C ATOM 643 O VAL A 93 -2.612 15.368 -0.876 1.00 0.00 O ATOM 644 CB VAL A 93 -1.458 15.905 2.194 1.00 0.00 C ATOM 645 CG1 VAL A 93 -2.579 16.931 2.035 1.00 0.00 C ATOM 646 CG2 VAL A 93 -1.983 14.711 2.987 1.00 0.00 C ATOM 0 H VAL A 93 -1.062 17.282 -0.155 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.147 14.714 1.038 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.630 16.370 2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.933 17.239 3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -2.203 17.801 1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.402 16.487 1.476 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.356 15.051 3.953 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.792 14.234 2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.177 13.994 3.141 1.00 0.00 H new ATOM 656 N ASP A 94 -2.208 13.456 0.240 1.00 0.00 N ATOM 657 CA ASP A 94 -3.124 12.654 -0.550 1.00 0.00 C ATOM 658 C ASP A 94 -3.827 11.614 0.315 1.00 0.00 C ATOM 659 O ASP A 94 -3.337 11.231 1.376 1.00 0.00 O ATOM 660 CB ASP A 94 -2.329 11.944 -1.647 1.00 0.00 C ATOM 661 CG ASP A 94 -3.235 11.163 -2.593 1.00 0.00 C ATOM 662 OD1 ASP A 94 -4.083 11.811 -3.246 1.00 0.00 O ATOM 663 OD2 ASP A 94 -3.073 9.925 -2.654 1.00 0.00 O ATOM 0 H ASP A 94 -1.751 12.944 0.994 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.882 13.306 -0.984 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.759 12.679 -2.215 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.609 11.265 -1.191 1.00 0.00 H new ATOM 668 N TRP A 95 -4.987 11.170 -0.168 1.00 0.00 N ATOM 669 CA TRP A 95 -5.695 10.032 0.391 1.00 0.00 C ATOM 670 C TRP A 95 -6.591 9.485 -0.726 1.00 0.00 C ATOM 671 O TRP A 95 -6.896 10.213 -1.670 1.00 0.00 O ATOM 672 CB TRP A 95 -6.441 10.440 1.670 1.00 0.00 C ATOM 673 CG TRP A 95 -7.389 11.593 1.593 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.694 11.513 1.259 1.00 0.00 C ATOM 675 CD2 TRP A 95 -7.138 13.007 1.859 1.00 0.00 C ATOM 676 NE1 TRP A 95 -9.271 12.763 1.313 1.00 0.00 N ATOM 677 CE2 TRP A 95 -8.357 13.723 1.691 1.00 0.00 C ATOM 678 CE3 TRP A 95 -6.010 13.752 2.251 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -8.455 15.100 1.911 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -6.097 15.136 2.466 1.00 0.00 C ATOM 681 CH2 TRP A 95 -7.314 15.809 2.298 1.00 0.00 C ATOM 0 H TRP A 95 -5.461 11.597 -0.964 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.025 9.235 0.714 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -6.999 9.572 2.022 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.696 10.671 2.432 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.210 10.603 0.989 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.250 12.954 1.100 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.063 13.251 2.388 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.399 15.609 1.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.217 15.687 2.764 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.371 16.874 2.467 1.00 0.00 H new ATOM 692 N PRO A 96 -7.028 8.222 -0.660 1.00 0.00 N ATOM 693 CA PRO A 96 -7.692 7.543 -1.768 1.00 0.00 C ATOM 694 C PRO A 96 -9.123 8.064 -1.935 1.00 0.00 C ATOM 695 O PRO A 96 -9.783 7.764 -2.928 1.00 0.00 O ATOM 696 CB PRO A 96 -7.677 6.067 -1.373 1.00 0.00 C ATOM 697 CG PRO A 96 -7.894 6.208 0.117 1.00 0.00 C ATOM 698 CD PRO A 96 -6.931 7.331 0.474 1.00 0.00 C ATOM 0 HA PRO A 96 -7.198 7.712 -2.725 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.467 5.495 -1.859 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.734 5.578 -1.615 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -8.926 6.464 0.356 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.662 5.287 0.652 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.217 7.827 1.401 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -5.915 6.962 0.610 1.00 0.00 H new ATOM 706 N HIS A 97 -9.599 8.847 -0.958 1.00 0.00 N ATOM 707 CA HIS A 97 -10.933 9.433 -0.956 1.00 0.00 C ATOM 708 C HIS A 97 -10.877 10.924 -1.312 1.00 0.00 C ATOM 709 O HIS A 97 -11.874 11.629 -1.173 1.00 0.00 O ATOM 710 CB HIS A 97 -11.606 9.208 0.405 1.00 0.00 C ATOM 711 CG HIS A 97 -11.538 7.789 0.912 1.00 0.00 C ATOM 712 ND1 HIS A 97 -10.547 7.277 1.703 1.00 0.00 N flip ATOM 713 CD2 HIS A 97 -12.478 6.786 0.650 1.00 0.00 C flip ATOM 714 CE1 HIS A 97 -10.877 5.965 1.941 1.00 0.00 C flip ATOM 715 NE2 HIS A 97 -12.024 5.695 1.296 1.00 0.00 N flip ATOM 0 H HIS A 97 -9.051 9.092 -0.133 1.00 0.00 H new ATOM 0 HA HIS A 97 -11.533 8.938 -1.720 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.140 9.865 1.139 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.652 9.504 0.332 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.376 6.869 0.056 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.311 5.270 2.543 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -12.488 4.787 1.296 1.00 0.00 H new ATOM 723 N LYS A 98 -9.713 11.407 -1.769 1.00 0.00 N ATOM 724 CA LYS A 98 -9.496 12.807 -2.124 1.00 0.00 C ATOM 725 C LYS A 98 -10.378 13.214 -3.304 1.00 0.00 C ATOM 726 O LYS A 98 -10.680 14.395 -3.463 1.00 0.00 O ATOM 727 CB LYS A 98 -8.007 12.973 -2.456 1.00 0.00 C ATOM 728 CG LYS A 98 -7.567 14.372 -2.908 1.00 0.00 C ATOM 729 CD LYS A 98 -7.459 15.398 -1.776 1.00 0.00 C ATOM 730 CE LYS A 98 -8.808 15.996 -1.384 1.00 0.00 C ATOM 731 NZ LYS A 98 -8.633 17.119 -0.445 1.00 0.00 N ATOM 0 H LYS A 98 -8.887 10.824 -1.902 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.769 13.458 -1.293 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.427 12.699 -1.575 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.749 12.262 -3.241 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -6.599 14.293 -3.404 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.276 14.741 -3.650 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.011 14.923 -0.903 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -6.787 16.200 -2.082 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.330 16.341 -2.276 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -9.432 15.228 -0.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -9.479 17.724 -0.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -8.496 16.749 0.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -7.801 17.678 -0.723 1.00 0.00 H new ATOM 745 N ALA A 99 -10.788 12.237 -4.121 1.00 0.00 N ATOM 746 CA ALA A 99 -11.653 12.455 -5.272 1.00 0.00 C ATOM 747 C ALA A 99 -11.143 13.604 -6.147 1.00 0.00 C ATOM 748 O ALA A 99 -9.945 13.876 -6.189 1.00 0.00 O ATOM 749 CB ALA A 99 -13.084 12.673 -4.771 1.00 0.00 C ATOM 0 H ALA A 99 -10.521 11.261 -3.994 1.00 0.00 H new ATOM 0 HA ALA A 99 -11.644 11.577 -5.918 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.746 12.838 -5.621 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.414 11.793 -4.219 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.111 13.543 -4.116 1.00 0.00 H new ATOM 905 N GLY A 109 -9.004 9.182 8.697 1.00 0.00 N ATOM 906 CA GLY A 109 -8.647 8.097 7.792 1.00 0.00 C ATOM 907 C GLY A 109 -7.139 8.024 7.545 1.00 0.00 C ATOM 908 O GLY A 109 -6.699 7.260 6.687 1.00 0.00 O ATOM 0 HA2 GLY A 109 -8.992 7.150 8.208 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.163 8.234 6.842 1.00 0.00 H new ATOM 912 N TYR A 110 -6.363 8.818 8.295 1.00 0.00 N ATOM 913 CA TYR A 110 -4.915 8.907 8.135 1.00 0.00 C ATOM 914 C TYR A 110 -4.525 9.396 6.727 1.00 0.00 C ATOM 915 O TYR A 110 -5.361 9.419 5.825 1.00 0.00 O ATOM 916 CB TYR A 110 -4.281 7.602 8.622 1.00 0.00 C ATOM 917 CG TYR A 110 -5.052 7.014 9.794 1.00 0.00 C ATOM 918 CD1 TYR A 110 -4.984 7.575 11.086 1.00 0.00 C ATOM 919 CD2 TYR A 110 -5.861 5.889 9.567 1.00 0.00 C ATOM 920 CE1 TYR A 110 -5.763 7.038 12.122 1.00 0.00 C ATOM 921 CE2 TYR A 110 -6.618 5.333 10.608 1.00 0.00 C ATOM 922 CZ TYR A 110 -6.577 5.912 11.890 1.00 0.00 C ATOM 923 OH TYR A 110 -7.321 5.383 12.903 1.00 0.00 O ATOM 0 H TYR A 110 -6.730 9.419 9.033 1.00 0.00 H new ATOM 0 HA TYR A 110 -4.491 9.685 8.769 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -4.254 6.882 7.804 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -3.249 7.786 8.919 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -4.334 8.416 11.278 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -5.900 5.448 8.582 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -5.738 7.490 13.102 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.231 4.463 10.426 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.825 4.611 12.570 1.00 0.00 H new ATOM 933 N ALA A 111 -3.264 9.797 6.514 1.00 0.00 N ATOM 934 CA ALA A 111 -2.882 10.443 5.260 1.00 0.00 C ATOM 935 C ALA A 111 -1.486 10.043 4.779 1.00 0.00 C ATOM 936 O ALA A 111 -0.766 9.321 5.465 1.00 0.00 O ATOM 937 CB ALA A 111 -2.963 11.958 5.452 1.00 0.00 C ATOM 0 H ALA A 111 -2.504 9.686 7.186 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.574 10.111 4.486 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.681 12.458 4.525 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.982 12.237 5.719 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.283 12.261 6.249 1.00 0.00 H new ATOM 943 N PHE A 112 -1.109 10.522 3.587 1.00 0.00 N ATOM 944 CA PHE A 112 0.169 10.209 2.956 1.00 0.00 C ATOM 945 C PHE A 112 0.660 11.427 2.161 1.00 0.00 C ATOM 946 O PHE A 112 -0.153 12.111 1.543 1.00 0.00 O ATOM 947 CB PHE A 112 -0.026 8.990 2.040 1.00 0.00 C ATOM 948 CG PHE A 112 -1.100 8.027 2.515 1.00 0.00 C ATOM 949 CD1 PHE A 112 -0.797 6.969 3.384 1.00 0.00 C ATOM 950 CD2 PHE A 112 -2.421 8.205 2.079 1.00 0.00 C ATOM 951 CE1 PHE A 112 -1.816 6.130 3.854 1.00 0.00 C ATOM 952 CE2 PHE A 112 -3.442 7.365 2.552 1.00 0.00 C ATOM 953 CZ PHE A 112 -3.140 6.329 3.447 1.00 0.00 C ATOM 0 H PHE A 112 -1.694 11.145 3.031 1.00 0.00 H new ATOM 0 HA PHE A 112 0.922 9.972 3.707 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.281 9.338 1.039 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.919 8.453 1.960 1.00 0.00 H new ATOM 0 HD1 PHE A 112 0.224 6.800 3.692 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.654 8.991 1.376 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.578 5.325 4.534 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.460 7.517 2.226 1.00 0.00 H new ATOM 0 HZ PHE A 112 -3.925 5.688 3.820 1.00 0.00 H new ATOM 963 N LEU A 113 1.968 11.714 2.162 1.00 0.00 N ATOM 964 CA LEU A 113 2.509 12.882 1.456 1.00 0.00 C ATOM 965 C LEU A 113 3.100 12.541 0.094 1.00 0.00 C ATOM 966 O LEU A 113 3.685 11.477 -0.090 1.00 0.00 O ATOM 967 CB LEU A 113 3.592 13.578 2.285 1.00 0.00 C ATOM 968 CG LEU A 113 3.046 14.700 3.163 1.00 0.00 C ATOM 969 CD1 LEU A 113 2.002 14.135 4.111 1.00 0.00 C ATOM 970 CD2 LEU A 113 4.196 15.282 3.982 1.00 0.00 C ATOM 0 H LEU A 113 2.671 11.153 2.644 1.00 0.00 H new ATOM 0 HA LEU A 113 1.657 13.545 1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.088 12.840 2.916 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.349 13.985 1.614 1.00 0.00 H new ATOM 0 HG LEU A 113 2.595 15.473 2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.610 14.935 4.739 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.188 13.694 3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.457 13.370 4.740 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.821 16.086 4.615 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.630 14.501 4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.959 15.675 3.310 1.00 0.00 H new ATOM 982 N LEU A 114 2.936 13.470 -0.854 1.00 0.00 N ATOM 983 CA LEU A 114 3.530 13.370 -2.179 1.00 0.00 C ATOM 984 C LEU A 114 4.463 14.561 -2.381 1.00 0.00 C ATOM 985 O LEU A 114 4.136 15.680 -1.993 1.00 0.00 O ATOM 986 CB LEU A 114 2.450 13.402 -3.268 1.00 0.00 C ATOM 987 CG LEU A 114 1.739 12.066 -3.515 1.00 0.00 C ATOM 988 CD1 LEU A 114 1.044 11.522 -2.273 1.00 0.00 C ATOM 989 CD2 LEU A 114 0.684 12.278 -4.599 1.00 0.00 C ATOM 0 H LEU A 114 2.383 14.316 -0.716 1.00 0.00 H new ATOM 0 HA LEU A 114 4.073 12.428 -2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.704 14.149 -2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.906 13.732 -4.201 1.00 0.00 H new ATOM 0 HG LEU A 114 2.497 11.341 -3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.560 10.575 -2.512 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.780 11.364 -1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.295 12.237 -1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.165 11.339 -4.791 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.034 13.028 -4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.167 12.619 -5.515 1.00 0.00 H new ATOM 1001 N PHE A 115 5.625 14.324 -2.988 1.00 0.00 N ATOM 1002 CA PHE A 115 6.574 15.377 -3.315 1.00 0.00 C ATOM 1003 C PHE A 115 7.391 14.950 -4.535 1.00 0.00 C ATOM 1004 O PHE A 115 7.217 13.842 -5.037 1.00 0.00 O ATOM 1005 CB PHE A 115 7.450 15.653 -2.090 1.00 0.00 C ATOM 1006 CG PHE A 115 7.887 14.401 -1.362 1.00 0.00 C ATOM 1007 CD1 PHE A 115 9.082 13.762 -1.721 1.00 0.00 C ATOM 1008 CD2 PHE A 115 7.093 13.880 -0.329 1.00 0.00 C ATOM 1009 CE1 PHE A 115 9.471 12.592 -1.057 1.00 0.00 C ATOM 1010 CE2 PHE A 115 7.480 12.708 0.328 1.00 0.00 C ATOM 1011 CZ PHE A 115 8.668 12.060 -0.038 1.00 0.00 C ATOM 0 H PHE A 115 5.932 13.392 -3.266 1.00 0.00 H new ATOM 0 HA PHE A 115 6.062 16.305 -3.571 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.334 16.208 -2.404 1.00 0.00 H new ATOM 0 HB3 PHE A 115 6.901 16.292 -1.398 1.00 0.00 H new ATOM 0 HD1 PHE A 115 9.700 14.170 -2.507 1.00 0.00 H new ATOM 0 HD2 PHE A 115 6.182 14.385 -0.041 1.00 0.00 H new ATOM 0 HE1 PHE A 115 10.392 12.098 -1.330 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.864 12.302 1.117 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.965 11.151 0.465 1.00 0.00 H new ATOM 1021 N GLN A 116 8.285 15.819 -5.019 1.00 0.00 N ATOM 1022 CA GLN A 116 9.097 15.517 -6.192 1.00 0.00 C ATOM 1023 C GLN A 116 10.576 15.497 -5.837 1.00 0.00 C ATOM 1024 O GLN A 116 11.354 14.770 -6.451 1.00 0.00 O ATOM 1025 CB GLN A 116 8.858 16.584 -7.260 1.00 0.00 C ATOM 1026 CG GLN A 116 7.393 16.639 -7.707 1.00 0.00 C ATOM 1027 CD GLN A 116 6.946 15.364 -8.419 1.00 0.00 C ATOM 1028 OE1 GLN A 116 7.745 14.478 -8.711 1.00 0.00 O ATOM 1029 NE2 GLN A 116 5.651 15.260 -8.705 1.00 0.00 N ATOM 0 H GLN A 116 8.461 16.738 -4.612 1.00 0.00 H new ATOM 0 HA GLN A 116 8.811 14.534 -6.566 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.154 17.558 -6.870 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.492 16.380 -8.123 1.00 0.00 H new ATOM 0 HG2 GLN A 116 6.758 16.806 -6.837 1.00 0.00 H new ATOM 0 HG3 GLN A 116 7.252 17.491 -8.373 1.00 0.00 H new ATOM 0 HE21 GLN A 116 5.010 16.012 -8.450 1.00 0.00 H new ATOM 0 HE22 GLN A 116 5.299 14.428 -9.179 1.00 0.00 H new ATOM 1038 N ASP A 117 10.962 16.300 -4.846 1.00 0.00 N ATOM 1039 CA ASP A 117 12.350 16.416 -4.446 1.00 0.00 C ATOM 1040 C ASP A 117 12.652 15.447 -3.309 1.00 0.00 C ATOM 1041 O ASP A 117 11.989 15.468 -2.274 1.00 0.00 O ATOM 1042 CB ASP A 117 12.627 17.866 -4.056 1.00 0.00 C ATOM 1043 CG ASP A 117 12.324 18.823 -5.207 1.00 0.00 C ATOM 1044 OD1 ASP A 117 13.152 18.880 -6.143 1.00 0.00 O ATOM 1045 OD2 ASP A 117 11.265 19.487 -5.140 1.00 0.00 O ATOM 0 H ASP A 117 10.321 16.881 -4.306 1.00 0.00 H new ATOM 0 HA ASP A 117 13.009 16.150 -5.272 1.00 0.00 H new ATOM 0 HB2 ASP A 117 12.021 18.133 -3.190 1.00 0.00 H new ATOM 0 HB3 ASP A 117 13.671 17.971 -3.759 1.00 0.00 H new ATOM 1050 N GLU A 118 13.661 14.594 -3.503 1.00 0.00 N ATOM 1051 CA GLU A 118 14.036 13.599 -2.509 1.00 0.00 C ATOM 1052 C GLU A 118 14.648 14.278 -1.282 1.00 0.00 C ATOM 1053 O GLU A 118 14.708 13.691 -0.204 1.00 0.00 O ATOM 1054 CB GLU A 118 15.029 12.634 -3.159 1.00 0.00 C ATOM 1055 CG GLU A 118 15.152 11.313 -2.398 1.00 0.00 C ATOM 1056 CD GLU A 118 16.358 10.525 -2.907 1.00 0.00 C ATOM 1057 OE1 GLU A 118 16.423 10.280 -4.132 1.00 0.00 O ATOM 1058 OE2 GLU A 118 17.211 10.173 -2.062 1.00 0.00 O ATOM 0 H GLU A 118 14.233 14.577 -4.347 1.00 0.00 H new ATOM 0 HA GLU A 118 13.158 13.049 -2.170 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.715 12.431 -4.183 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.008 13.109 -3.214 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.259 11.508 -1.331 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.243 10.725 -2.525 1.00 0.00 H new ATOM 1065 N SER A 119 15.107 15.524 -1.444 1.00 0.00 N ATOM 1066 CA SER A 119 15.698 16.295 -0.360 1.00 0.00 C ATOM 1067 C SER A 119 14.625 16.846 0.576 1.00 0.00 C ATOM 1068 O SER A 119 14.945 17.308 1.669 1.00 0.00 O ATOM 1069 CB SER A 119 16.528 17.438 -0.944 1.00 0.00 C ATOM 1070 OG SER A 119 17.502 16.926 -1.831 1.00 0.00 O ATOM 0 H SER A 119 15.076 16.021 -2.334 1.00 0.00 H new ATOM 0 HA SER A 119 16.341 15.637 0.224 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.878 18.138 -1.469 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.012 17.994 -0.141 1.00 0.00 H new ATOM 0 HG SER A 119 18.028 17.665 -2.202 1.00 0.00 H new ATOM 1076 N SER A 120 13.354 16.804 0.163 1.00 0.00 N ATOM 1077 CA SER A 120 12.260 17.297 0.987 1.00 0.00 C ATOM 1078 C SER A 120 11.961 16.302 2.103 1.00 0.00 C ATOM 1079 O SER A 120 11.665 16.696 3.231 1.00 0.00 O ATOM 1080 CB SER A 120 11.032 17.523 0.103 1.00 0.00 C ATOM 1081 OG SER A 120 9.977 18.062 0.872 1.00 0.00 O ATOM 0 H SER A 120 13.063 16.431 -0.741 1.00 0.00 H new ATOM 0 HA SER A 120 12.538 18.244 1.450 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.281 18.201 -0.714 1.00 0.00 H new ATOM 0 HB3 SER A 120 10.720 16.581 -0.348 1.00 0.00 H new ATOM 0 HG SER A 120 9.195 18.205 0.299 1.00 0.00 H new ATOM 1087 N VAL A 121 12.039 15.002 1.793 1.00 0.00 N ATOM 1088 CA VAL A 121 11.803 13.963 2.784 1.00 0.00 C ATOM 1089 C VAL A 121 13.073 13.697 3.590 1.00 0.00 C ATOM 1090 O VAL A 121 13.002 13.175 4.700 1.00 0.00 O ATOM 1091 CB VAL A 121 11.213 12.716 2.110 1.00 0.00 C ATOM 1092 CG1 VAL A 121 12.051 12.200 0.939 1.00 0.00 C ATOM 1093 CG2 VAL A 121 11.026 11.579 3.109 1.00 0.00 C ATOM 0 H VAL A 121 12.264 14.652 0.862 1.00 0.00 H new ATOM 0 HA VAL A 121 11.059 14.296 3.508 1.00 0.00 H new ATOM 0 HB VAL A 121 10.248 13.039 1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.574 11.318 0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.129 12.976 0.177 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.048 11.938 1.293 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.607 10.712 2.599 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.990 11.314 3.543 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.347 11.898 3.900 1.00 0.00 H new ATOM 1103 N GLN A 122 14.242 14.052 3.050 1.00 0.00 N ATOM 1104 CA GLN A 122 15.489 13.941 3.791 1.00 0.00 C ATOM 1105 C GLN A 122 15.483 14.935 4.952 1.00 0.00 C ATOM 1106 O GLN A 122 15.939 14.607 6.046 1.00 0.00 O ATOM 1107 CB GLN A 122 16.659 14.215 2.840 1.00 0.00 C ATOM 1108 CG GLN A 122 18.012 14.305 3.554 1.00 0.00 C ATOM 1109 CD GLN A 122 18.429 12.992 4.206 1.00 0.00 C ATOM 1110 OE1 GLN A 122 19.190 12.221 3.629 1.00 0.00 O ATOM 1111 NE2 GLN A 122 17.938 12.725 5.414 1.00 0.00 N ATOM 0 H GLN A 122 14.345 14.418 2.103 1.00 0.00 H new ATOM 0 HA GLN A 122 15.597 12.937 4.202 1.00 0.00 H new ATOM 0 HB2 GLN A 122 16.703 13.424 2.092 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.474 15.148 2.307 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.776 14.607 2.837 1.00 0.00 H new ATOM 0 HG3 GLN A 122 17.964 15.083 4.316 1.00 0.00 H new ATOM 0 HE21 GLN A 122 17.308 13.387 5.866 1.00 0.00 H new ATOM 0 HE22 GLN A 122 18.192 11.858 5.888 1.00 0.00 H new ATOM 1120 N ALA A 123 14.972 16.150 4.728 1.00 0.00 N ATOM 1121 CA ALA A 123 14.956 17.175 5.756 1.00 0.00 C ATOM 1122 C ALA A 123 13.883 16.918 6.812 1.00 0.00 C ATOM 1123 O ALA A 123 14.122 17.171 7.993 1.00 0.00 O ATOM 1124 CB ALA A 123 14.748 18.533 5.089 1.00 0.00 C ATOM 0 H ALA A 123 14.565 16.440 3.839 1.00 0.00 H new ATOM 0 HA ALA A 123 15.912 17.158 6.280 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.734 19.314 5.850 1.00 0.00 H new ATOM 0 HB2 ALA A 123 15.562 18.723 4.389 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.800 18.533 4.551 1.00 0.00 H new ATOM 1130 N LEU A 124 12.704 16.423 6.418 1.00 0.00 N ATOM 1131 CA LEU A 124 11.631 16.230 7.384 1.00 0.00 C ATOM 1132 C LEU A 124 11.887 15.019 8.278 1.00 0.00 C ATOM 1133 O LEU A 124 11.307 14.932 9.358 1.00 0.00 O ATOM 1134 CB LEU A 124 10.269 16.198 6.674 1.00 0.00 C ATOM 1135 CG LEU A 124 9.922 14.879 5.976 1.00 0.00 C ATOM 1136 CD1 LEU A 124 9.271 13.878 6.932 1.00 0.00 C ATOM 1137 CD2 LEU A 124 8.906 15.161 4.870 1.00 0.00 C ATOM 0 H LEU A 124 12.477 16.156 5.460 1.00 0.00 H new ATOM 0 HA LEU A 124 11.609 17.084 8.061 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.492 16.417 7.406 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.245 16.998 5.934 1.00 0.00 H new ATOM 0 HG LEU A 124 10.851 14.458 5.592 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.042 12.958 6.395 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.956 13.659 7.751 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.351 14.303 7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.650 14.230 4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.006 15.597 5.305 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.336 15.858 4.150 1.00 0.00 H new ATOM 1149 N ILE A 125 12.745 14.087 7.844 1.00 0.00 N ATOM 1150 CA ILE A 125 13.111 12.929 8.652 1.00 0.00 C ATOM 1151 C ILE A 125 14.365 13.203 9.487 1.00 0.00 C ATOM 1152 O ILE A 125 14.580 12.543 10.502 1.00 0.00 O ATOM 1153 CB ILE A 125 13.310 11.736 7.705 1.00 0.00 C ATOM 1154 CG1 ILE A 125 11.959 11.414 7.057 1.00 0.00 C ATOM 1155 CG2 ILE A 125 13.848 10.492 8.422 1.00 0.00 C ATOM 1156 CD1 ILE A 125 12.086 10.282 6.044 1.00 0.00 C ATOM 0 H ILE A 125 13.198 14.118 6.931 1.00 0.00 H new ATOM 0 HA ILE A 125 12.316 12.706 9.364 1.00 0.00 H new ATOM 0 HB ILE A 125 14.055 12.012 6.959 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.241 11.136 7.828 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.569 12.304 6.564 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.969 9.681 7.703 1.00 0.00 H new ATOM 0 HG22 ILE A 125 14.812 10.722 8.875 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.146 10.187 9.198 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.111 10.078 5.602 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.786 10.572 5.260 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.453 9.386 6.544 1.00 0.00 H new ATOM 1168 N ASP A 126 15.199 14.167 9.081 1.00 0.00 N ATOM 1169 CA ASP A 126 16.438 14.465 9.789 1.00 0.00 C ATOM 1170 C ASP A 126 16.248 15.543 10.861 1.00 0.00 C ATOM 1171 O ASP A 126 17.130 15.741 11.695 1.00 0.00 O ATOM 1172 CB ASP A 126 17.489 14.883 8.757 1.00 0.00 C ATOM 1173 CG ASP A 126 18.876 15.029 9.377 1.00 0.00 C ATOM 1174 OD1 ASP A 126 19.501 13.975 9.631 1.00 0.00 O ATOM 1175 OD2 ASP A 126 19.301 16.186 9.590 1.00 0.00 O ATOM 0 H ASP A 126 15.033 14.753 8.263 1.00 0.00 H new ATOM 0 HA ASP A 126 16.770 13.573 10.320 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.526 14.143 7.958 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.194 15.829 8.303 1.00 0.00 H new ATOM 1180 N ALA A 127 15.108 16.240 10.845 1.00 0.00 N ATOM 1181 CA ALA A 127 14.824 17.314 11.788 1.00 0.00 C ATOM 1182 C ALA A 127 13.482 17.100 12.493 1.00 0.00 C ATOM 1183 O ALA A 127 12.683 18.029 12.606 1.00 0.00 O ATOM 1184 CB ALA A 127 14.892 18.653 11.055 1.00 0.00 C ATOM 0 H ALA A 127 14.358 16.071 10.175 1.00 0.00 H new ATOM 0 HA ALA A 127 15.577 17.315 12.576 1.00 0.00 H new ATOM 0 HB1 ALA A 127 14.680 19.462 11.754 1.00 0.00 H new ATOM 0 HB2 ALA A 127 15.889 18.788 10.635 1.00 0.00 H new ATOM 0 HB3 ALA A 127 14.155 18.666 10.252 1.00 0.00 H new ATOM 1190 N CYS A 128 13.233 15.876 12.967 1.00 0.00 N ATOM 1191 CA CYS A 128 11.978 15.522 13.616 1.00 0.00 C ATOM 1192 C CYS A 128 12.208 14.621 14.833 1.00 0.00 C ATOM 1193 O CYS A 128 13.346 14.310 15.182 1.00 0.00 O ATOM 1194 CB CYS A 128 11.084 14.831 12.585 1.00 0.00 C ATOM 1195 SG CYS A 128 11.815 13.240 12.118 1.00 0.00 S ATOM 0 H CYS A 128 13.899 15.106 12.909 1.00 0.00 H new ATOM 0 HA CYS A 128 11.493 16.426 13.985 1.00 0.00 H new ATOM 0 HB2 CYS A 128 10.087 14.678 12.998 1.00 0.00 H new ATOM 0 HB3 CYS A 128 10.971 15.463 11.704 1.00 0.00 H new ATOM 0 HG CYS A 128 11.599 12.370 13.059 1.00 0.00 H new ATOM 1201 N ILE A 129 11.113 14.203 15.475 1.00 0.00 N ATOM 1202 CA ILE A 129 11.140 13.323 16.633 1.00 0.00 C ATOM 1203 C ILE A 129 11.284 11.896 16.105 1.00 0.00 C ATOM 1204 O ILE A 129 10.985 11.643 14.939 1.00 0.00 O ATOM 1205 CB ILE A 129 9.857 13.502 17.468 1.00 0.00 C ATOM 1206 CG1 ILE A 129 9.704 14.901 18.085 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.828 12.513 18.637 1.00 0.00 C ATOM 1208 CD1 ILE A 129 9.383 15.996 17.065 1.00 0.00 C ATOM 0 H ILE A 129 10.171 14.475 15.195 1.00 0.00 H new ATOM 0 HA ILE A 129 11.974 13.557 17.294 1.00 0.00 H new ATOM 0 HB ILE A 129 9.046 13.333 16.760 1.00 0.00 H new ATOM 0 HG12 ILE A 129 8.913 14.873 18.834 1.00 0.00 H new ATOM 0 HG13 ILE A 129 10.626 15.161 18.605 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.914 12.657 19.213 1.00 0.00 H new ATOM 0 HG22 ILE A 129 9.858 11.494 18.252 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.692 12.683 19.279 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.290 16.954 17.577 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.185 16.054 16.329 1.00 0.00 H new ATOM 0 HD13 ILE A 129 8.445 15.761 16.562 1.00 0.00 H new ATOM 1220 N GLU A 130 11.736 10.954 16.936 1.00 0.00 N ATOM 1221 CA GLU A 130 11.910 9.576 16.502 1.00 0.00 C ATOM 1222 C GLU A 130 11.475 8.572 17.569 1.00 0.00 C ATOM 1223 O GLU A 130 11.379 8.904 18.749 1.00 0.00 O ATOM 1224 CB GLU A 130 13.370 9.344 16.102 1.00 0.00 C ATOM 1225 CG GLU A 130 14.316 9.505 17.293 1.00 0.00 C ATOM 1226 CD GLU A 130 15.765 9.272 16.873 1.00 0.00 C ATOM 1227 OE1 GLU A 130 16.196 8.098 16.911 1.00 0.00 O ATOM 1228 OE2 GLU A 130 16.433 10.268 16.516 1.00 0.00 O ATOM 0 H GLU A 130 11.986 11.125 17.910 1.00 0.00 H new ATOM 0 HA GLU A 130 11.265 9.413 15.638 1.00 0.00 H new ATOM 0 HB2 GLU A 130 13.478 8.343 15.684 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.649 10.048 15.318 1.00 0.00 H new ATOM 0 HG2 GLU A 130 14.211 10.505 17.713 1.00 0.00 H new ATOM 0 HG3 GLU A 130 14.043 8.800 18.078 1.00 0.00 H new ATOM 1235 N GLU A 131 11.216 7.335 17.138 1.00 0.00 N ATOM 1236 CA GLU A 131 10.929 6.230 18.040 1.00 0.00 C ATOM 1237 C GLU A 131 11.552 4.956 17.464 1.00 0.00 C ATOM 1238 O GLU A 131 12.120 4.979 16.373 1.00 0.00 O ATOM 1239 CB GLU A 131 9.421 6.066 18.264 1.00 0.00 C ATOM 1240 CG GLU A 131 8.661 5.702 16.987 1.00 0.00 C ATOM 1241 CD GLU A 131 7.385 4.923 17.307 1.00 0.00 C ATOM 1242 OE1 GLU A 131 6.745 5.239 18.335 1.00 0.00 O ATOM 1243 OE2 GLU A 131 7.058 4.011 16.516 1.00 0.00 O ATOM 0 H GLU A 131 11.201 7.077 16.151 1.00 0.00 H new ATOM 0 HA GLU A 131 11.365 6.437 19.017 1.00 0.00 H new ATOM 0 HB2 GLU A 131 9.253 5.292 19.013 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.017 6.994 18.668 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.408 6.610 16.440 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.301 5.106 16.337 1.00 0.00 H new ATOM 1250 N ASP A 132 11.447 3.844 18.198 1.00 0.00 N ATOM 1251 CA ASP A 132 12.127 2.591 17.886 1.00 0.00 C ATOM 1252 C ASP A 132 11.743 1.968 16.537 1.00 0.00 C ATOM 1253 O ASP A 132 12.219 0.880 16.218 1.00 0.00 O ATOM 1254 CB ASP A 132 11.871 1.599 19.022 1.00 0.00 C ATOM 1255 CG ASP A 132 12.366 2.143 20.359 1.00 0.00 C ATOM 1256 OD1 ASP A 132 13.581 2.003 20.624 1.00 0.00 O ATOM 1257 OD2 ASP A 132 11.525 2.697 21.102 1.00 0.00 O ATOM 0 H ASP A 132 10.875 3.792 19.041 1.00 0.00 H new ATOM 0 HA ASP A 132 13.187 2.826 17.793 1.00 0.00 H new ATOM 0 HB2 ASP A 132 10.804 1.386 19.087 1.00 0.00 H new ATOM 0 HB3 ASP A 132 12.372 0.656 18.803 1.00 0.00 H new ATOM 1262 N GLY A 133 10.897 2.623 15.736 1.00 0.00 N ATOM 1263 CA GLY A 133 10.530 2.109 14.423 1.00 0.00 C ATOM 1264 C GLY A 133 9.910 3.155 13.497 1.00 0.00 C ATOM 1265 O GLY A 133 9.532 2.812 12.379 1.00 0.00 O ATOM 0 H GLY A 133 10.456 3.510 15.979 1.00 0.00 H new ATOM 0 HA2 GLY A 133 11.418 1.696 13.945 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.825 1.287 14.550 1.00 0.00 H new ATOM 1269 N LYS A 134 9.796 4.415 13.935 1.00 0.00 N ATOM 1270 CA LYS A 134 9.127 5.454 13.155 1.00 0.00 C ATOM 1271 C LYS A 134 9.664 6.833 13.524 1.00 0.00 C ATOM 1272 O LYS A 134 10.503 6.963 14.412 1.00 0.00 O ATOM 1273 CB LYS A 134 7.620 5.453 13.442 1.00 0.00 C ATOM 1274 CG LYS A 134 6.918 4.143 13.084 1.00 0.00 C ATOM 1275 CD LYS A 134 5.424 4.324 13.345 1.00 0.00 C ATOM 1276 CE LYS A 134 4.640 3.043 13.063 1.00 0.00 C ATOM 1277 NZ LYS A 134 5.042 1.952 13.971 1.00 0.00 N ATOM 0 H LYS A 134 10.162 4.737 14.831 1.00 0.00 H new ATOM 0 HA LYS A 134 9.316 5.244 12.102 1.00 0.00 H new ATOM 0 HB2 LYS A 134 7.462 5.660 14.501 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.154 6.266 12.885 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.095 3.889 12.039 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.313 3.322 13.683 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.270 4.624 14.381 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.041 5.130 12.719 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.573 3.236 13.175 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.802 2.736 12.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.362 1.169 13.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.990 1.614 13.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.058 2.303 14.950 1.00 0.00 H new ATOM 1291 N LEU A 135 9.168 7.860 12.828 1.00 0.00 N ATOM 1292 CA LEU A 135 9.475 9.251 13.130 1.00 0.00 C ATOM 1293 C LEU A 135 8.191 9.967 13.547 1.00 0.00 C ATOM 1294 O LEU A 135 7.096 9.465 13.296 1.00 0.00 O ATOM 1295 CB LEU A 135 10.119 9.950 11.927 1.00 0.00 C ATOM 1296 CG LEU A 135 11.534 9.491 11.547 1.00 0.00 C ATOM 1297 CD1 LEU A 135 12.471 9.452 12.750 1.00 0.00 C ATOM 1298 CD2 LEU A 135 11.538 8.125 10.860 1.00 0.00 C ATOM 0 H LEU A 135 8.538 7.743 12.034 1.00 0.00 H new ATOM 0 HA LEU A 135 10.194 9.286 13.949 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.470 9.809 11.062 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.150 11.020 12.130 1.00 0.00 H new ATOM 0 HG LEU A 135 11.900 10.237 10.841 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.459 9.122 12.431 1.00 0.00 H new ATOM 0 HD12 LEU A 135 12.545 10.448 13.186 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.079 8.758 13.494 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.562 7.846 10.612 1.00 0.00 H new ATOM 0 HD22 LEU A 135 11.111 7.379 11.531 1.00 0.00 H new ATOM 0 HD23 LEU A 135 10.944 8.175 9.947 1.00 0.00 H new ATOM 1310 N TYR A 136 8.320 11.137 14.182 1.00 0.00 N ATOM 1311 CA TYR A 136 7.168 11.899 14.648 1.00 0.00 C ATOM 1312 C TYR A 136 7.340 13.401 14.411 1.00 0.00 C ATOM 1313 O TYR A 136 8.451 13.925 14.450 1.00 0.00 O ATOM 1314 CB TYR A 136 6.943 11.655 16.144 1.00 0.00 C ATOM 1315 CG TYR A 136 5.968 10.558 16.512 1.00 0.00 C ATOM 1316 CD1 TYR A 136 4.592 10.835 16.558 1.00 0.00 C ATOM 1317 CD2 TYR A 136 6.434 9.273 16.820 1.00 0.00 C ATOM 1318 CE1 TYR A 136 3.674 9.848 16.961 1.00 0.00 C ATOM 1319 CE2 TYR A 136 5.528 8.276 17.209 1.00 0.00 C ATOM 1320 CZ TYR A 136 4.149 8.562 17.289 1.00 0.00 C ATOM 1321 OH TYR A 136 3.275 7.594 17.684 1.00 0.00 O ATOM 0 H TYR A 136 9.219 11.575 14.383 1.00 0.00 H new ATOM 0 HA TYR A 136 6.306 11.557 14.076 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.905 11.423 16.600 1.00 0.00 H new ATOM 0 HB3 TYR A 136 6.594 12.585 16.592 1.00 0.00 H new ATOM 0 HD1 TYR A 136 4.235 11.816 16.281 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.489 9.051 16.758 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.619 10.073 17.018 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.887 7.286 17.448 1.00 0.00 H new ATOM 0 HH TYR A 136 2.405 7.745 17.259 1.00 0.00 H new ATOM 1331 N LEU A 137 6.215 14.082 14.166 1.00 0.00 N ATOM 1332 CA LEU A 137 6.161 15.539 14.069 1.00 0.00 C ATOM 1333 C LEU A 137 4.882 15.997 14.774 1.00 0.00 C ATOM 1334 O LEU A 137 4.230 15.183 15.420 1.00 0.00 O ATOM 1335 CB LEU A 137 6.171 16.008 12.609 1.00 0.00 C ATOM 1336 CG LEU A 137 7.555 15.905 11.961 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.740 14.572 11.240 1.00 0.00 C ATOM 1338 CD2 LEU A 137 7.699 17.020 10.926 1.00 0.00 C ATOM 0 H LEU A 137 5.311 13.631 14.029 1.00 0.00 H new ATOM 0 HA LEU A 137 7.041 15.975 14.541 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.461 15.411 12.036 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.829 17.042 12.562 1.00 0.00 H new ATOM 0 HG LEU A 137 8.302 15.988 12.750 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.733 14.535 10.793 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.633 13.755 11.953 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.986 14.473 10.459 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.681 16.957 10.458 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.926 16.912 10.165 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.592 17.988 11.416 1.00 0.00 H new ATOM 1350 N CYS A 138 4.509 17.278 14.666 1.00 0.00 N ATOM 1351 CA CYS A 138 3.314 17.793 15.328 1.00 0.00 C ATOM 1352 C CYS A 138 2.461 18.651 14.392 1.00 0.00 C ATOM 1353 O CYS A 138 2.930 19.112 13.353 1.00 0.00 O ATOM 1354 CB CYS A 138 3.722 18.594 16.566 1.00 0.00 C ATOM 1355 SG CYS A 138 4.559 17.507 17.752 1.00 0.00 S ATOM 0 H CYS A 138 5.021 17.974 14.125 1.00 0.00 H new ATOM 0 HA CYS A 138 2.701 16.942 15.626 1.00 0.00 H new ATOM 0 HB2 CYS A 138 4.383 19.412 16.280 1.00 0.00 H new ATOM 0 HB3 CYS A 138 2.842 19.042 17.027 1.00 0.00 H new ATOM 0 HG CYS A 138 4.905 18.193 18.800 1.00 0.00 H new ATOM 1361 N VAL A 139 1.196 18.860 14.780 1.00 0.00 N ATOM 1362 CA VAL A 139 0.234 19.695 14.064 1.00 0.00 C ATOM 1363 C VAL A 139 -0.365 20.721 15.028 1.00 0.00 C ATOM 1364 O VAL A 139 -0.185 20.601 16.240 1.00 0.00 O ATOM 1365 CB VAL A 139 -0.850 18.830 13.403 1.00 0.00 C ATOM 1366 CG1 VAL A 139 -0.234 17.915 12.343 1.00 0.00 C ATOM 1367 CG2 VAL A 139 -1.574 17.961 14.430 1.00 0.00 C ATOM 0 H VAL A 139 0.807 18.440 15.624 1.00 0.00 H new ATOM 0 HA VAL A 139 0.743 20.233 13.264 1.00 0.00 H new ATOM 0 HB VAL A 139 -1.565 19.511 12.941 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -1.017 17.310 11.886 1.00 0.00 H new ATOM 0 HG12 VAL A 139 0.251 18.520 11.577 1.00 0.00 H new ATOM 0 HG13 VAL A 139 0.503 17.262 12.810 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -2.334 17.362 13.929 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -0.857 17.302 14.919 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -2.048 18.598 15.176 1.00 0.00 H new ATOM 1377 N SER A 140 -1.074 21.730 14.506 1.00 0.00 N ATOM 1378 CA SER A 140 -1.510 22.871 15.308 1.00 0.00 C ATOM 1379 C SER A 140 -3.026 23.066 15.381 1.00 0.00 C ATOM 1380 O SER A 140 -3.472 24.115 15.842 1.00 0.00 O ATOM 1381 CB SER A 140 -0.826 24.142 14.803 1.00 0.00 C ATOM 1382 OG SER A 140 0.579 23.988 14.845 1.00 0.00 O ATOM 0 H SER A 140 -1.357 21.775 13.527 1.00 0.00 H new ATOM 0 HA SER A 140 -1.208 22.652 16.332 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.146 24.355 13.783 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.125 24.993 15.415 1.00 0.00 H new ATOM 0 HG SER A 140 1.008 24.806 14.518 1.00 0.00 H new ATOM 1388 N SER A 141 -3.830 22.091 14.941 1.00 0.00 N ATOM 1389 CA SER A 141 -5.283 22.187 15.063 1.00 0.00 C ATOM 1390 C SER A 141 -5.966 20.851 15.415 1.00 0.00 C ATOM 1391 O SER A 141 -7.093 20.617 14.982 1.00 0.00 O ATOM 1392 CB SER A 141 -5.852 22.786 13.775 1.00 0.00 C ATOM 1393 OG SER A 141 -7.160 23.272 13.998 1.00 0.00 O ATOM 0 H SER A 141 -3.498 21.233 14.500 1.00 0.00 H new ATOM 0 HA SER A 141 -5.500 22.842 15.907 1.00 0.00 H new ATOM 0 HB2 SER A 141 -5.210 23.595 13.427 1.00 0.00 H new ATOM 0 HB3 SER A 141 -5.866 22.031 12.989 1.00 0.00 H new ATOM 0 HG SER A 141 -7.690 22.587 14.456 1.00 0.00 H new ATOM 1399 N PRO A 142 -5.324 19.960 16.188 1.00 0.00 N ATOM 1400 CA PRO A 142 -5.836 18.627 16.479 1.00 0.00 C ATOM 1401 C PRO A 142 -7.044 18.628 17.420 1.00 0.00 C ATOM 1402 O PRO A 142 -7.420 19.659 17.976 1.00 0.00 O ATOM 1403 CB PRO A 142 -4.665 17.893 17.123 1.00 0.00 C ATOM 1404 CG PRO A 142 -3.922 19.017 17.841 1.00 0.00 C ATOM 1405 CD PRO A 142 -4.047 20.160 16.846 1.00 0.00 C ATOM 0 HA PRO A 142 -6.196 18.154 15.566 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -5.002 17.122 17.816 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -4.037 17.401 16.380 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.377 19.260 18.801 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -2.882 18.759 18.038 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -4.012 21.126 17.350 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -3.228 20.146 16.127 1.00 0.00 H new ATOM 1413 N THR A 143 -7.652 17.446 17.589 1.00 0.00 N ATOM 1414 CA THR A 143 -8.853 17.261 18.396 1.00 0.00 C ATOM 1415 C THR A 143 -8.552 17.182 19.895 1.00 0.00 C ATOM 1416 O THR A 143 -9.443 17.406 20.712 1.00 0.00 O ATOM 1417 CB THR A 143 -9.599 16.013 17.902 1.00 0.00 C ATOM 1418 OG1 THR A 143 -10.857 15.925 18.533 1.00 0.00 O ATOM 1419 CG2 THR A 143 -8.826 14.722 18.192 1.00 0.00 C ATOM 0 H THR A 143 -7.315 16.584 17.161 1.00 0.00 H new ATOM 0 HA THR A 143 -9.488 18.138 18.272 1.00 0.00 H new ATOM 0 HB THR A 143 -9.710 16.117 16.823 1.00 0.00 H new ATOM 0 HG1 THR A 143 -11.329 15.128 18.213 1.00 0.00 H new ATOM 0 HG21 THR A 143 -9.394 13.867 17.824 1.00 0.00 H new ATOM 0 HG22 THR A 143 -7.858 14.757 17.692 1.00 0.00 H new ATOM 0 HG23 THR A 143 -8.675 14.622 19.267 1.00 0.00 H new ATOM 1427 N ILE A 144 -7.304 16.866 20.263 1.00 0.00 N ATOM 1428 CA ILE A 144 -6.871 16.791 21.657 1.00 0.00 C ATOM 1429 C ILE A 144 -5.793 17.851 21.874 1.00 0.00 C ATOM 1430 O ILE A 144 -5.254 18.377 20.902 1.00 0.00 O ATOM 1431 CB ILE A 144 -6.321 15.391 21.997 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -7.068 14.233 21.319 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -6.327 15.170 23.512 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -8.539 14.118 21.723 1.00 0.00 C ATOM 0 H ILE A 144 -6.564 16.654 19.594 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.722 16.972 22.314 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.304 15.380 21.604 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -7.008 14.359 20.238 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -6.562 13.298 21.559 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.936 14.178 23.736 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -5.702 15.923 23.992 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -7.347 15.252 23.888 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -8.995 13.277 21.201 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.609 13.959 22.799 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -9.062 15.037 21.457 1.00 0.00 H new ATOM 1446 N LYS A 145 -5.464 18.175 23.129 1.00 0.00 N ATOM 1447 CA LYS A 145 -4.373 19.100 23.403 1.00 0.00 C ATOM 1448 C LYS A 145 -3.077 18.482 22.881 1.00 0.00 C ATOM 1449 O LYS A 145 -2.699 17.393 23.309 1.00 0.00 O ATOM 1450 CB LYS A 145 -4.282 19.383 24.905 1.00 0.00 C ATOM 1451 CG LYS A 145 -5.560 20.021 25.461 1.00 0.00 C ATOM 1452 CD LYS A 145 -5.855 21.364 24.789 1.00 0.00 C ATOM 1453 CE LYS A 145 -7.048 22.052 25.452 1.00 0.00 C ATOM 1454 NZ LYS A 145 -8.291 21.273 25.285 1.00 0.00 N ATOM 0 H LYS A 145 -5.934 17.813 23.958 1.00 0.00 H new ATOM 0 HA LYS A 145 -4.550 20.051 22.901 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.084 18.452 25.436 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.437 20.044 25.096 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -6.401 19.345 25.309 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.457 20.166 26.536 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.977 22.008 24.851 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -6.061 21.208 23.730 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -6.845 22.189 26.514 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -7.180 23.045 25.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -9.101 21.838 25.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -8.418 21.033 24.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -8.231 20.399 25.845 1.00 0.00 H new ATOM 1468 N ASP A 146 -2.413 19.190 21.961 1.00 0.00 N ATOM 1469 CA ASP A 146 -1.246 18.714 21.223 1.00 0.00 C ATOM 1470 C ASP A 146 -1.528 17.423 20.444 1.00 0.00 C ATOM 1471 O ASP A 146 -2.468 16.687 20.737 1.00 0.00 O ATOM 1472 CB ASP A 146 -0.038 18.579 22.153 1.00 0.00 C ATOM 1473 CG ASP A 146 0.289 19.905 22.836 1.00 0.00 C ATOM 1474 OD1 ASP A 146 0.722 20.832 22.116 1.00 0.00 O ATOM 1475 OD2 ASP A 146 0.106 19.980 24.071 1.00 0.00 O ATOM 0 H ASP A 146 -2.684 20.139 21.704 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.005 19.465 20.471 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.241 17.819 22.908 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.826 18.239 21.583 1.00 0.00 H new ATOM 1480 N LYS A 147 -0.703 17.139 19.430 1.00 0.00 N ATOM 1481 CA LYS A 147 -0.851 15.925 18.639 1.00 0.00 C ATOM 1482 C LYS A 147 0.444 15.598 17.910 1.00 0.00 C ATOM 1483 O LYS A 147 0.801 16.296 16.962 1.00 0.00 O ATOM 1484 CB LYS A 147 -1.951 16.141 17.598 1.00 0.00 C ATOM 1485 CG LYS A 147 -2.181 14.912 16.709 1.00 0.00 C ATOM 1486 CD LYS A 147 -2.710 13.677 17.431 1.00 0.00 C ATOM 1487 CE LYS A 147 -4.047 13.885 18.143 1.00 0.00 C ATOM 1488 NZ LYS A 147 -3.906 14.633 19.409 1.00 0.00 N ATOM 0 H LYS A 147 0.072 17.737 19.142 1.00 0.00 H new ATOM 0 HA LYS A 147 -1.104 15.102 19.307 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.881 16.394 18.107 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -1.688 16.993 16.971 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -2.884 15.181 15.920 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -1.240 14.654 16.223 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -2.819 12.868 16.709 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -1.969 13.354 18.162 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.727 14.422 17.482 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.501 12.915 18.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -4.440 14.150 20.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -2.902 14.680 19.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -4.277 15.597 19.286 1.00 0.00 H new ATOM 1502 N PRO A 148 1.153 14.548 18.336 1.00 0.00 N ATOM 1503 CA PRO A 148 2.270 14.011 17.596 1.00 0.00 C ATOM 1504 C PRO A 148 1.726 13.128 16.466 1.00 0.00 C ATOM 1505 O PRO A 148 0.761 12.391 16.666 1.00 0.00 O ATOM 1506 CB PRO A 148 3.068 13.234 18.641 1.00 0.00 C ATOM 1507 CG PRO A 148 1.973 12.684 19.553 1.00 0.00 C ATOM 1508 CD PRO A 148 0.933 13.803 19.561 1.00 0.00 C ATOM 0 HA PRO A 148 2.904 14.756 17.115 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.659 12.437 18.190 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.762 13.877 19.182 1.00 0.00 H new ATOM 0 HG2 PRO A 148 1.559 11.752 19.169 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.349 12.477 20.555 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -0.078 13.398 19.597 1.00 0.00 H new ATOM 0 HD3 PRO A 148 1.052 14.443 20.436 1.00 0.00 H new ATOM 1516 N VAL A 149 2.338 13.197 15.280 1.00 0.00 N ATOM 1517 CA VAL A 149 1.907 12.413 14.127 1.00 0.00 C ATOM 1518 C VAL A 149 3.077 11.588 13.605 1.00 0.00 C ATOM 1519 O VAL A 149 4.215 12.049 13.647 1.00 0.00 O ATOM 1520 CB VAL A 149 1.335 13.320 13.028 1.00 0.00 C ATOM 1521 CG1 VAL A 149 0.235 14.222 13.588 1.00 0.00 C ATOM 1522 CG2 VAL A 149 2.418 14.191 12.386 1.00 0.00 C ATOM 0 H VAL A 149 3.143 13.796 15.096 1.00 0.00 H new ATOM 0 HA VAL A 149 1.110 11.736 14.436 1.00 0.00 H new ATOM 0 HB VAL A 149 0.919 12.664 12.263 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.156 14.856 12.792 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.570 13.607 13.991 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.646 14.847 14.381 1.00 0.00 H new ATOM 0 HG21 VAL A 149 1.971 14.817 11.614 1.00 0.00 H new ATOM 0 HG22 VAL A 149 2.875 14.824 13.147 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.181 13.553 11.939 1.00 0.00 H new ATOM 1532 N GLN A 150 2.809 10.375 13.113 1.00 0.00 N ATOM 1533 CA GLN A 150 3.855 9.466 12.661 1.00 0.00 C ATOM 1534 C GLN A 150 4.254 9.736 11.214 1.00 0.00 C ATOM 1535 O GLN A 150 3.489 10.330 10.460 1.00 0.00 O ATOM 1536 CB GLN A 150 3.383 8.018 12.791 1.00 0.00 C ATOM 1537 CG GLN A 150 3.270 7.606 14.257 1.00 0.00 C ATOM 1538 CD GLN A 150 2.884 6.141 14.398 1.00 0.00 C ATOM 1539 OE1 GLN A 150 2.426 5.509 13.451 1.00 0.00 O ATOM 1540 NE2 GLN A 150 3.067 5.585 15.592 1.00 0.00 N ATOM 0 H GLN A 150 1.865 10.001 13.019 1.00 0.00 H new ATOM 0 HA GLN A 150 4.727 9.633 13.293 1.00 0.00 H new ATOM 0 HB2 GLN A 150 2.416 7.902 12.302 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.081 7.357 12.277 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.221 7.782 14.760 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.526 8.229 14.754 1.00 0.00 H new ATOM 0 HE21 GLN A 150 3.450 6.138 16.359 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.825 4.606 15.741 1.00 0.00 H new ATOM 1549 N ILE A 151 5.460 9.290 10.843 1.00 0.00 N ATOM 1550 CA ILE A 151 5.962 9.301 9.472 1.00 0.00 C ATOM 1551 C ILE A 151 6.581 7.938 9.159 1.00 0.00 C ATOM 1552 O ILE A 151 7.245 7.350 10.015 1.00 0.00 O ATOM 1553 CB ILE A 151 7.006 10.408 9.283 1.00 0.00 C ATOM 1554 CG1 ILE A 151 6.465 11.800 9.629 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.533 10.402 7.845 1.00 0.00 C ATOM 1556 CD1 ILE A 151 5.338 12.247 8.701 1.00 0.00 C ATOM 0 H ILE A 151 6.128 8.902 11.509 1.00 0.00 H new ATOM 0 HA ILE A 151 5.135 9.498 8.790 1.00 0.00 H new ATOM 0 HB ILE A 151 7.818 10.194 9.978 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.103 11.798 10.657 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.279 12.523 9.579 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.273 11.193 7.725 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.994 9.438 7.631 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.707 10.571 7.154 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.996 13.239 8.995 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.703 12.279 7.674 1.00 0.00 H new ATOM 0 HD13 ILE A 151 4.509 11.543 8.770 1.00 0.00 H new ATOM 1568 N ARG A 152 6.360 7.447 7.934 1.00 0.00 N ATOM 1569 CA ARG A 152 6.865 6.145 7.502 1.00 0.00 C ATOM 1570 C ARG A 152 7.016 6.114 5.975 1.00 0.00 C ATOM 1571 O ARG A 152 6.065 5.777 5.272 1.00 0.00 O ATOM 1572 CB ARG A 152 5.859 5.089 7.966 1.00 0.00 C ATOM 1573 CG ARG A 152 6.335 3.665 7.680 1.00 0.00 C ATOM 1574 CD ARG A 152 5.186 2.708 8.001 1.00 0.00 C ATOM 1575 NE ARG A 152 5.577 1.304 7.828 1.00 0.00 N ATOM 1576 CZ ARG A 152 5.785 0.712 6.647 1.00 0.00 C ATOM 1577 NH1 ARG A 152 5.639 1.382 5.506 1.00 0.00 N ATOM 1578 NH2 ARG A 152 6.143 -0.569 6.600 1.00 0.00 N ATOM 0 H ARG A 152 5.827 7.942 7.219 1.00 0.00 H new ATOM 0 HA ARG A 152 7.847 5.949 7.932 1.00 0.00 H new ATOM 0 HB2 ARG A 152 5.684 5.203 9.036 1.00 0.00 H new ATOM 0 HB3 ARG A 152 4.904 5.257 7.468 1.00 0.00 H new ATOM 0 HG2 ARG A 152 6.633 3.566 6.636 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.209 3.427 8.286 1.00 0.00 H new ATOM 0 HD2 ARG A 152 4.856 2.869 9.027 1.00 0.00 H new ATOM 0 HD3 ARG A 152 4.337 2.931 7.354 1.00 0.00 H new ATOM 0 HE ARG A 152 5.699 0.739 8.669 1.00 0.00 H new ATOM 0 HH11 ARG A 152 5.364 2.364 5.523 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.802 0.913 4.615 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.258 -1.098 7.464 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.302 -1.021 5.700 1.00 0.00 H new ATOM 1592 N PRO A 153 8.200 6.462 5.450 1.00 0.00 N ATOM 1593 CA PRO A 153 8.512 6.457 4.023 1.00 0.00 C ATOM 1594 C PRO A 153 8.408 5.091 3.348 1.00 0.00 C ATOM 1595 O PRO A 153 8.265 4.066 4.013 1.00 0.00 O ATOM 1596 CB PRO A 153 9.952 6.965 3.921 1.00 0.00 C ATOM 1597 CG PRO A 153 10.158 7.732 5.221 1.00 0.00 C ATOM 1598 CD PRO A 153 9.339 6.922 6.217 1.00 0.00 C ATOM 0 HA PRO A 153 7.781 7.077 3.504 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.661 6.143 3.825 1.00 0.00 H new ATOM 0 HB3 PRO A 153 10.089 7.607 3.051 1.00 0.00 H new ATOM 0 HG2 PRO A 153 11.210 7.777 5.503 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.804 8.760 5.146 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.913 6.086 6.618 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.028 7.531 7.065 1.00 0.00 H new ATOM 1606 N TRP A 154 8.482 5.089 2.009 1.00 0.00 N ATOM 1607 CA TRP A 154 8.526 3.856 1.230 1.00 0.00 C ATOM 1608 C TRP A 154 9.876 3.706 0.527 1.00 0.00 C ATOM 1609 O TRP A 154 10.437 4.691 0.044 1.00 0.00 O ATOM 1610 CB TRP A 154 7.385 3.828 0.210 1.00 0.00 C ATOM 1611 CG TRP A 154 7.266 2.532 -0.529 1.00 0.00 C ATOM 1612 CD1 TRP A 154 8.064 2.118 -1.539 1.00 0.00 C ATOM 1613 CD2 TRP A 154 6.300 1.455 -0.336 1.00 0.00 C ATOM 1614 NE1 TRP A 154 7.687 0.857 -1.948 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.635 0.377 -1.202 1.00 0.00 C ATOM 1616 CE3 TRP A 154 5.174 1.284 0.486 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 5.945 -0.839 -1.188 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 4.470 0.071 0.509 1.00 0.00 C ATOM 1619 CH2 TRP A 154 4.863 -0.993 -0.316 1.00 0.00 C ATOM 0 H TRP A 154 8.513 5.938 1.445 1.00 0.00 H new ATOM 0 HA TRP A 154 8.402 3.016 1.913 1.00 0.00 H new ATOM 0 HB2 TRP A 154 6.445 4.030 0.724 1.00 0.00 H new ATOM 0 HB3 TRP A 154 7.534 4.633 -0.509 1.00 0.00 H new ATOM 0 HD1 TRP A 154 8.876 2.690 -1.962 1.00 0.00 H new ATOM 0 HE1 TRP A 154 8.132 0.344 -2.709 1.00 0.00 H new ATOM 0 HE3 TRP A 154 4.845 2.101 1.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 6.243 -1.646 -1.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 3.620 -0.044 1.166 1.00 0.00 H new ATOM 0 HH2 TRP A 154 4.330 -1.931 -0.278 1.00 0.00 H new ATOM 1630 N ASN A 155 10.386 2.470 0.474 1.00 0.00 N ATOM 1631 CA ASN A 155 11.657 2.146 -0.162 1.00 0.00 C ATOM 1632 C ASN A 155 11.454 1.174 -1.328 1.00 0.00 C ATOM 1633 O ASN A 155 10.500 0.401 -1.354 1.00 0.00 O ATOM 1634 CB ASN A 155 12.655 1.622 0.879 1.00 0.00 C ATOM 1635 CG ASN A 155 12.202 0.344 1.579 1.00 0.00 C ATOM 1636 OD1 ASN A 155 11.067 -0.100 1.439 1.00 0.00 O ATOM 1637 ND2 ASN A 155 13.100 -0.261 2.349 1.00 0.00 N ATOM 0 H ASN A 155 9.917 1.660 0.879 1.00 0.00 H new ATOM 0 HA ASN A 155 12.084 3.054 -0.588 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.612 1.438 0.391 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.823 2.395 1.628 1.00 0.00 H new ATOM 0 HD21 ASN A 155 12.853 -1.119 2.843 1.00 0.00 H new ATOM 0 HD22 ASN A 155 14.036 0.132 2.446 1.00 0.00 H new ATOM 1644 N LEU A 156 12.366 1.221 -2.303 1.00 0.00 N ATOM 1645 CA LEU A 156 12.218 0.525 -3.577 1.00 0.00 C ATOM 1646 C LEU A 156 12.789 -0.893 -3.553 1.00 0.00 C ATOM 1647 O LEU A 156 12.943 -1.512 -4.605 1.00 0.00 O ATOM 1648 CB LEU A 156 12.883 1.358 -4.676 1.00 0.00 C ATOM 1649 CG LEU A 156 12.028 2.547 -5.130 1.00 0.00 C ATOM 1650 CD1 LEU A 156 11.636 3.478 -3.986 1.00 0.00 C ATOM 1651 CD2 LEU A 156 12.820 3.357 -6.154 1.00 0.00 C ATOM 0 H LEU A 156 13.235 1.749 -2.226 1.00 0.00 H new ATOM 0 HA LEU A 156 11.152 0.415 -3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 156 13.843 1.726 -4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 156 13.090 0.718 -5.534 1.00 0.00 H new ATOM 0 HG LEU A 156 11.109 2.138 -5.551 1.00 0.00 H new ATOM 0 HD11 LEU A 156 11.032 4.298 -4.375 1.00 0.00 H new ATOM 0 HD12 LEU A 156 11.060 2.923 -3.246 1.00 0.00 H new ATOM 0 HD13 LEU A 156 12.535 3.879 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 156 12.223 4.207 -6.486 1.00 0.00 H new ATOM 0 HD22 LEU A 156 13.742 3.717 -5.698 1.00 0.00 H new ATOM 0 HD23 LEU A 156 13.060 2.726 -7.010 1.00 0.00 H new ATOM 1663 N SER A 157 13.107 -1.422 -2.371 1.00 0.00 N ATOM 1664 CA SER A 157 13.783 -2.706 -2.277 1.00 0.00 C ATOM 1665 C SER A 157 12.846 -3.887 -2.550 1.00 0.00 C ATOM 1666 O SER A 157 13.318 -4.956 -2.940 1.00 0.00 O ATOM 1667 CB SER A 157 14.425 -2.806 -0.894 1.00 0.00 C ATOM 1668 OG SER A 157 15.280 -3.928 -0.832 1.00 0.00 O ATOM 0 H SER A 157 12.907 -0.981 -1.473 1.00 0.00 H new ATOM 0 HA SER A 157 14.549 -2.761 -3.050 1.00 0.00 H new ATOM 0 HB2 SER A 157 14.989 -1.898 -0.681 1.00 0.00 H new ATOM 0 HB3 SER A 157 13.651 -2.887 -0.131 1.00 0.00 H new ATOM 0 HG SER A 157 15.687 -3.981 0.058 1.00 0.00 H new ATOM 1674 N ASP A 158 11.532 -3.719 -2.353 1.00 0.00 N ATOM 1675 CA ASP A 158 10.574 -4.803 -2.555 1.00 0.00 C ATOM 1676 C ASP A 158 9.244 -4.312 -3.134 1.00 0.00 C ATOM 1677 O ASP A 158 8.202 -4.912 -2.871 1.00 0.00 O ATOM 1678 CB ASP A 158 10.329 -5.544 -1.237 1.00 0.00 C ATOM 1679 CG ASP A 158 11.612 -6.108 -0.635 1.00 0.00 C ATOM 1680 OD1 ASP A 158 11.974 -7.243 -1.019 1.00 0.00 O ATOM 1681 OD2 ASP A 158 12.220 -5.406 0.202 1.00 0.00 O ATOM 0 H ASP A 158 11.112 -2.839 -2.053 1.00 0.00 H new ATOM 0 HA ASP A 158 11.012 -5.484 -3.285 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.865 -4.864 -0.523 1.00 0.00 H new ATOM 0 HB3 ASP A 158 9.624 -6.357 -1.407 1.00 0.00 H new ATOM 1686 N SER A 159 9.256 -3.229 -3.919 1.00 0.00 N ATOM 1687 CA SER A 159 8.027 -2.681 -4.487 1.00 0.00 C ATOM 1688 C SER A 159 7.375 -3.641 -5.484 1.00 0.00 C ATOM 1689 O SER A 159 6.174 -3.542 -5.738 1.00 0.00 O ATOM 1690 CB SER A 159 8.334 -1.361 -5.194 1.00 0.00 C ATOM 1691 OG SER A 159 8.889 -0.436 -4.285 1.00 0.00 O ATOM 0 H SER A 159 10.102 -2.719 -4.173 1.00 0.00 H new ATOM 0 HA SER A 159 7.329 -2.523 -3.665 1.00 0.00 H new ATOM 0 HB2 SER A 159 9.028 -1.534 -6.016 1.00 0.00 H new ATOM 0 HB3 SER A 159 7.421 -0.952 -5.628 1.00 0.00 H new ATOM 0 HG SER A 159 9.082 0.404 -4.751 1.00 0.00 H new ATOM 1697 N ASP A 160 8.151 -4.569 -6.052 1.00 0.00 N ATOM 1698 CA ASP A 160 7.646 -5.537 -7.015 1.00 0.00 C ATOM 1699 C ASP A 160 8.493 -6.807 -7.004 1.00 0.00 C ATOM 1700 O ASP A 160 9.653 -6.790 -6.591 1.00 0.00 O ATOM 1701 CB ASP A 160 7.636 -4.917 -8.416 1.00 0.00 C ATOM 1702 CG ASP A 160 9.041 -4.584 -8.907 1.00 0.00 C ATOM 1703 OD1 ASP A 160 9.527 -3.481 -8.573 1.00 0.00 O ATOM 1704 OD2 ASP A 160 9.620 -5.438 -9.617 1.00 0.00 O ATOM 0 H ASP A 160 9.147 -4.666 -5.853 1.00 0.00 H new ATOM 0 HA ASP A 160 6.628 -5.807 -6.735 1.00 0.00 H new ATOM 0 HB2 ASP A 160 7.163 -5.608 -9.114 1.00 0.00 H new ATOM 0 HB3 ASP A 160 7.032 -4.010 -8.406 1.00 0.00 H new ATOM 1709 N PHE A 161 7.901 -7.915 -7.463 1.00 0.00 N ATOM 1710 CA PHE A 161 8.595 -9.188 -7.565 1.00 0.00 C ATOM 1711 C PHE A 161 7.912 -10.048 -8.626 1.00 0.00 C ATOM 1712 O PHE A 161 6.719 -9.894 -8.877 1.00 0.00 O ATOM 1713 CB PHE A 161 8.576 -9.894 -6.207 1.00 0.00 C ATOM 1714 CG PHE A 161 9.320 -11.211 -6.186 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.686 -11.253 -6.509 1.00 0.00 C ATOM 1716 CD2 PHE A 161 8.648 -12.391 -5.842 1.00 0.00 C ATOM 1717 CE1 PHE A 161 11.373 -12.474 -6.487 1.00 0.00 C ATOM 1718 CE2 PHE A 161 9.337 -13.612 -5.818 1.00 0.00 C ATOM 1719 CZ PHE A 161 10.699 -13.654 -6.141 1.00 0.00 C ATOM 0 H PHE A 161 6.929 -7.947 -7.772 1.00 0.00 H new ATOM 0 HA PHE A 161 9.633 -9.023 -7.856 1.00 0.00 H new ATOM 0 HB2 PHE A 161 9.011 -9.231 -5.459 1.00 0.00 H new ATOM 0 HB3 PHE A 161 7.541 -10.069 -5.915 1.00 0.00 H new ATOM 0 HD1 PHE A 161 11.207 -10.345 -6.774 1.00 0.00 H new ATOM 0 HD2 PHE A 161 7.597 -12.360 -5.595 1.00 0.00 H new ATOM 0 HE1 PHE A 161 12.423 -12.506 -6.737 1.00 0.00 H new ATOM 0 HE2 PHE A 161 8.817 -14.520 -5.550 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.230 -14.594 -6.124 1.00 0.00 H new ATOM 1729 N VAL A 162 8.654 -10.958 -9.258 1.00 0.00 N ATOM 1730 CA VAL A 162 8.090 -11.804 -10.300 1.00 0.00 C ATOM 1731 C VAL A 162 8.697 -13.201 -10.218 1.00 0.00 C ATOM 1732 O VAL A 162 9.841 -13.358 -9.792 1.00 0.00 O ATOM 1733 CB VAL A 162 8.291 -11.133 -11.666 1.00 0.00 C ATOM 1734 CG1 VAL A 162 9.724 -11.231 -12.162 1.00 0.00 C ATOM 1735 CG2 VAL A 162 7.384 -11.742 -12.729 1.00 0.00 C ATOM 0 H VAL A 162 9.642 -11.125 -9.065 1.00 0.00 H new ATOM 0 HA VAL A 162 7.016 -11.924 -10.159 1.00 0.00 H new ATOM 0 HB VAL A 162 8.038 -10.084 -11.510 1.00 0.00 H new ATOM 0 HG11 VAL A 162 9.808 -10.740 -13.132 1.00 0.00 H new ATOM 0 HG12 VAL A 162 10.390 -10.744 -11.450 1.00 0.00 H new ATOM 0 HG13 VAL A 162 10.004 -12.280 -12.261 1.00 0.00 H new ATOM 0 HG21 VAL A 162 7.554 -11.242 -13.682 1.00 0.00 H new ATOM 0 HG22 VAL A 162 7.606 -12.804 -12.832 1.00 0.00 H new ATOM 0 HG23 VAL A 162 6.342 -11.616 -12.434 1.00 0.00 H new ATOM 1745 N MET A 163 7.932 -14.217 -10.625 1.00 0.00 N ATOM 1746 CA MET A 163 8.358 -15.606 -10.510 1.00 0.00 C ATOM 1747 C MET A 163 8.299 -16.325 -11.857 1.00 0.00 C ATOM 1748 O MET A 163 8.281 -17.554 -11.906 1.00 0.00 O ATOM 1749 CB MET A 163 7.521 -16.326 -9.451 1.00 0.00 C ATOM 1750 CG MET A 163 7.707 -15.663 -8.085 1.00 0.00 C ATOM 1751 SD MET A 163 6.911 -16.533 -6.710 1.00 0.00 S ATOM 1752 CE MET A 163 5.201 -16.515 -7.295 1.00 0.00 C ATOM 0 H MET A 163 7.008 -14.097 -11.040 1.00 0.00 H new ATOM 0 HA MET A 163 9.400 -15.620 -10.192 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.468 -16.304 -9.733 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.815 -17.374 -9.397 1.00 0.00 H new ATOM 0 HG2 MET A 163 8.774 -15.582 -7.877 1.00 0.00 H new ATOM 0 HG3 MET A 163 7.313 -14.648 -8.132 1.00 0.00 H new ATOM 0 HE1 MET A 163 4.531 -16.747 -6.467 1.00 0.00 H new ATOM 0 HE2 MET A 163 4.962 -15.528 -7.690 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.078 -17.260 -8.081 1.00 0.00 H new ATOM 1762 N ASP A 164 8.268 -15.562 -12.953 1.00 0.00 N ATOM 1763 CA ASP A 164 8.216 -16.124 -14.293 1.00 0.00 C ATOM 1764 C ASP A 164 8.816 -15.123 -15.281 1.00 0.00 C ATOM 1765 O ASP A 164 9.657 -15.486 -16.102 1.00 0.00 O ATOM 1766 CB ASP A 164 6.761 -16.428 -14.643 1.00 0.00 C ATOM 1767 CG ASP A 164 6.653 -16.966 -16.062 1.00 0.00 C ATOM 1768 OD1 ASP A 164 6.679 -16.122 -16.984 1.00 0.00 O ATOM 1769 OD2 ASP A 164 6.547 -18.204 -16.212 1.00 0.00 O ATOM 0 H ASP A 164 8.278 -14.542 -12.930 1.00 0.00 H new ATOM 0 HA ASP A 164 8.792 -17.048 -14.344 1.00 0.00 H new ATOM 0 HB2 ASP A 164 6.357 -17.157 -13.940 1.00 0.00 H new ATOM 0 HB3 ASP A 164 6.161 -15.523 -14.545 1.00 0.00 H new ATOM 1774 N GLY A 165 8.381 -13.861 -15.196 1.00 0.00 N ATOM 1775 CA GLY A 165 8.958 -12.759 -15.954 1.00 0.00 C ATOM 1776 C GLY A 165 8.713 -12.836 -17.462 1.00 0.00 C ATOM 1777 O GLY A 165 9.327 -12.074 -18.208 1.00 0.00 O ATOM 0 H GLY A 165 7.610 -13.579 -14.591 1.00 0.00 H new ATOM 0 HA2 GLY A 165 8.548 -11.821 -15.579 1.00 0.00 H new ATOM 0 HA3 GLY A 165 10.033 -12.732 -15.773 1.00 0.00 H new ATOM 1781 N SER A 166 7.835 -13.733 -17.927 1.00 0.00 N ATOM 1782 CA SER A 166 7.606 -13.904 -19.360 1.00 0.00 C ATOM 1783 C SER A 166 6.150 -14.149 -19.762 1.00 0.00 C ATOM 1784 O SER A 166 5.823 -13.998 -20.939 1.00 0.00 O ATOM 1785 CB SER A 166 8.484 -15.052 -19.866 1.00 0.00 C ATOM 1786 OG SER A 166 7.997 -16.291 -19.395 1.00 0.00 O ATOM 0 H SER A 166 7.277 -14.346 -17.333 1.00 0.00 H new ATOM 0 HA SER A 166 7.871 -12.954 -19.824 1.00 0.00 H new ATOM 0 HB2 SER A 166 8.501 -15.052 -20.956 1.00 0.00 H new ATOM 0 HB3 SER A 166 9.511 -14.907 -19.531 1.00 0.00 H new ATOM 0 HG SER A 166 7.657 -16.183 -18.482 1.00 0.00 H new ATOM 1792 N GLN A 167 5.263 -14.520 -18.833 1.00 0.00 N ATOM 1793 CA GLN A 167 3.869 -14.767 -19.179 1.00 0.00 C ATOM 1794 C GLN A 167 3.076 -13.457 -19.224 1.00 0.00 C ATOM 1795 O GLN A 167 3.273 -12.596 -18.365 1.00 0.00 O ATOM 1796 CB GLN A 167 3.240 -15.740 -18.177 1.00 0.00 C ATOM 1797 CG GLN A 167 3.806 -17.156 -18.330 1.00 0.00 C ATOM 1798 CD GLN A 167 3.371 -17.829 -19.628 1.00 0.00 C ATOM 1799 OE1 GLN A 167 2.547 -17.312 -20.377 1.00 0.00 O ATOM 1800 NE2 GLN A 167 3.930 -19.005 -19.907 1.00 0.00 N ATOM 0 H GLN A 167 5.487 -14.653 -17.847 1.00 0.00 H new ATOM 0 HA GLN A 167 3.836 -15.215 -20.172 1.00 0.00 H new ATOM 0 HB2 GLN A 167 3.419 -15.384 -17.162 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.160 -15.762 -18.321 1.00 0.00 H new ATOM 0 HG2 GLN A 167 4.895 -17.113 -18.295 1.00 0.00 H new ATOM 0 HG3 GLN A 167 3.484 -17.764 -17.485 1.00 0.00 H new ATOM 0 HE21 GLN A 167 4.612 -19.410 -19.266 1.00 0.00 H new ATOM 0 HE22 GLN A 167 3.676 -19.500 -20.762 1.00 0.00 H new ATOM 1809 N PRO A 168 2.179 -13.288 -20.209 1.00 0.00 N ATOM 1810 CA PRO A 168 1.289 -12.142 -20.301 1.00 0.00 C ATOM 1811 C PRO A 168 0.327 -12.061 -19.118 1.00 0.00 C ATOM 1812 O PRO A 168 0.042 -13.071 -18.473 1.00 0.00 O ATOM 1813 CB PRO A 168 0.506 -12.326 -21.606 1.00 0.00 C ATOM 1814 CG PRO A 168 1.354 -13.305 -22.413 1.00 0.00 C ATOM 1815 CD PRO A 168 1.960 -14.185 -21.327 1.00 0.00 C ATOM 0 HA PRO A 168 1.862 -11.215 -20.287 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -0.492 -12.723 -21.420 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.380 -11.380 -22.132 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.751 -13.882 -23.114 1.00 0.00 H new ATOM 0 HG3 PRO A 168 2.120 -12.794 -22.996 1.00 0.00 H new ATOM 0 HD2 PRO A 168 1.288 -14.999 -21.056 1.00 0.00 H new ATOM 0 HD3 PRO A 168 2.893 -14.639 -21.660 1.00 0.00 H new ATOM 1823 N LEU A 169 -0.171 -10.853 -18.834 1.00 0.00 N ATOM 1824 CA LEU A 169 -1.120 -10.607 -17.756 1.00 0.00 C ATOM 1825 C LEU A 169 -2.418 -10.018 -18.303 1.00 0.00 C ATOM 1826 O LEU A 169 -2.461 -9.511 -19.424 1.00 0.00 O ATOM 1827 CB LEU A 169 -0.512 -9.662 -16.716 1.00 0.00 C ATOM 1828 CG LEU A 169 0.245 -10.412 -15.618 1.00 0.00 C ATOM 1829 CD1 LEU A 169 1.546 -11.047 -16.084 1.00 0.00 C ATOM 1830 CD2 LEU A 169 0.640 -9.438 -14.519 1.00 0.00 C ATOM 0 H LEU A 169 0.080 -10.013 -19.355 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.346 -11.560 -17.278 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.167 -8.968 -17.212 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.304 -9.065 -16.264 1.00 0.00 H new ATOM 0 HG LEU A 169 -0.437 -11.195 -15.287 1.00 0.00 H new ATOM 0 HD11 LEU A 169 2.021 -11.559 -15.247 1.00 0.00 H new ATOM 0 HD12 LEU A 169 1.337 -11.765 -16.877 1.00 0.00 H new ATOM 0 HD13 LEU A 169 2.214 -10.273 -16.462 1.00 0.00 H new ATOM 0 HD21 LEU A 169 1.179 -9.972 -13.736 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.280 -8.660 -14.935 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -0.256 -8.983 -14.097 1.00 0.00 H new ATOM 1842 N ASP A 170 -3.478 -10.092 -17.493 1.00 0.00 N ATOM 1843 CA ASP A 170 -4.783 -9.563 -17.857 1.00 0.00 C ATOM 1844 C ASP A 170 -5.510 -9.119 -16.582 1.00 0.00 C ATOM 1845 O ASP A 170 -5.439 -9.822 -15.575 1.00 0.00 O ATOM 1846 CB ASP A 170 -5.557 -10.666 -18.584 1.00 0.00 C ATOM 1847 CG ASP A 170 -6.900 -10.168 -19.097 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -7.826 -10.084 -18.265 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -6.997 -9.875 -20.309 1.00 0.00 O ATOM 0 H ASP A 170 -3.449 -10.521 -16.568 1.00 0.00 H new ATOM 0 HA ASP A 170 -4.693 -8.700 -18.516 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -4.963 -11.037 -19.420 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -5.715 -11.506 -17.908 1.00 0.00 H new ATOM 1854 N PRO A 171 -6.207 -7.972 -16.595 1.00 0.00 N ATOM 1855 CA PRO A 171 -6.841 -7.410 -15.412 1.00 0.00 C ATOM 1856 C PRO A 171 -8.021 -8.244 -14.902 1.00 0.00 C ATOM 1857 O PRO A 171 -8.503 -7.993 -13.800 1.00 0.00 O ATOM 1858 CB PRO A 171 -7.280 -6.006 -15.828 1.00 0.00 C ATOM 1859 CG PRO A 171 -7.499 -6.127 -17.335 1.00 0.00 C ATOM 1860 CD PRO A 171 -6.424 -7.126 -17.754 1.00 0.00 C ATOM 0 HA PRO A 171 -6.147 -7.397 -14.572 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -8.192 -5.703 -15.314 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.519 -5.262 -15.592 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -8.500 -6.488 -17.570 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.379 -5.168 -17.839 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -6.748 -7.713 -18.613 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.506 -6.615 -18.045 1.00 0.00 H new ATOM 1868 N ARG A 172 -8.492 -9.228 -15.678 1.00 0.00 N ATOM 1869 CA ARG A 172 -9.543 -10.141 -15.232 1.00 0.00 C ATOM 1870 C ARG A 172 -8.925 -11.375 -14.573 1.00 0.00 C ATOM 1871 O ARG A 172 -9.639 -12.314 -14.229 1.00 0.00 O ATOM 1872 CB ARG A 172 -10.480 -10.530 -16.387 1.00 0.00 C ATOM 1873 CG ARG A 172 -11.469 -9.423 -16.773 1.00 0.00 C ATOM 1874 CD ARG A 172 -10.807 -8.176 -17.362 1.00 0.00 C ATOM 1875 NE ARG A 172 -10.006 -8.503 -18.548 1.00 0.00 N ATOM 1876 CZ ARG A 172 -10.184 -7.996 -19.771 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -11.166 -7.133 -20.022 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -9.368 -8.358 -20.756 1.00 0.00 N ATOM 0 H ARG A 172 -8.157 -9.410 -16.624 1.00 0.00 H new ATOM 0 HA ARG A 172 -10.152 -9.625 -14.490 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -9.880 -10.790 -17.259 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.038 -11.423 -16.106 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.180 -9.821 -17.497 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -12.040 -9.136 -15.890 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.573 -7.447 -17.628 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -10.171 -7.710 -16.609 1.00 0.00 H new ATOM 0 HE ARG A 172 -9.248 -9.175 -18.428 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -11.798 -6.848 -19.274 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -11.286 -6.757 -20.962 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -8.612 -9.019 -20.575 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -9.498 -7.975 -21.692 1.00 0.00 H new ATOM 1892 N LYS A 173 -7.597 -11.368 -14.396 1.00 0.00 N ATOM 1893 CA LYS A 173 -6.884 -12.435 -13.704 1.00 0.00 C ATOM 1894 C LYS A 173 -5.985 -11.865 -12.605 1.00 0.00 C ATOM 1895 O LYS A 173 -4.992 -12.489 -12.230 1.00 0.00 O ATOM 1896 CB LYS A 173 -6.087 -13.282 -14.703 1.00 0.00 C ATOM 1897 CG LYS A 173 -7.026 -13.977 -15.692 1.00 0.00 C ATOM 1898 CD LYS A 173 -6.263 -14.983 -16.556 1.00 0.00 C ATOM 1899 CE LYS A 173 -5.160 -14.294 -17.364 1.00 0.00 C ATOM 1900 NZ LYS A 173 -4.445 -15.260 -18.219 1.00 0.00 N ATOM 0 H LYS A 173 -6.992 -10.619 -14.731 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.614 -13.086 -13.223 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.384 -12.649 -15.245 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -5.498 -14.027 -14.168 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.820 -14.488 -15.148 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.504 -13.233 -16.329 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.825 -15.753 -15.921 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.955 -15.483 -17.233 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.595 -13.509 -17.982 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -4.455 -13.813 -16.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -3.703 -14.766 -18.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.011 -15.995 -17.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.115 -15.701 -18.881 1.00 0.00 H new ATOM 1914 N THR A 174 -6.328 -10.679 -12.088 1.00 0.00 N ATOM 1915 CA THR A 174 -5.532 -10.013 -11.063 1.00 0.00 C ATOM 1916 C THR A 174 -6.385 -9.715 -9.831 1.00 0.00 C ATOM 1917 O THR A 174 -7.567 -9.401 -9.946 1.00 0.00 O ATOM 1918 CB THR A 174 -4.906 -8.738 -11.632 1.00 0.00 C ATOM 1919 OG1 THR A 174 -4.297 -9.021 -12.871 1.00 0.00 O ATOM 1920 CG2 THR A 174 -3.830 -8.199 -10.695 1.00 0.00 C ATOM 0 H THR A 174 -7.160 -10.161 -12.369 1.00 0.00 H new ATOM 0 HA THR A 174 -4.725 -10.677 -10.752 1.00 0.00 H new ATOM 0 HB THR A 174 -5.698 -7.998 -11.748 1.00 0.00 H new ATOM 0 HG1 THR A 174 -4.987 -9.123 -13.559 1.00 0.00 H new ATOM 0 HG21 THR A 174 -3.399 -7.292 -11.120 1.00 0.00 H new ATOM 0 HG22 THR A 174 -4.273 -7.971 -9.726 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.048 -8.948 -10.569 1.00 0.00 H new ATOM 1928 N ILE A 175 -5.768 -9.815 -8.649 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.466 -9.691 -7.373 1.00 0.00 C ATOM 1930 C ILE A 175 -5.921 -8.510 -6.571 1.00 0.00 C ATOM 1931 O ILE A 175 -4.753 -8.149 -6.711 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.312 -11.008 -6.594 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -6.808 -10.878 -5.148 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -4.842 -11.428 -6.591 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.662 -12.190 -4.378 1.00 0.00 C ATOM 0 H ILE A 175 -4.767 -9.985 -8.554 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.524 -9.500 -7.551 1.00 0.00 H new ATOM 0 HB ILE A 175 -6.922 -11.763 -7.090 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.246 -10.094 -4.640 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -7.854 -10.571 -5.149 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.731 -12.361 -6.039 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.502 -11.571 -7.617 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.243 -10.652 -6.115 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -7.024 -12.056 -3.359 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.245 -12.968 -4.871 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.612 -12.483 -4.354 1.00 0.00 H new ATOM 1947 N PHE A 176 -6.780 -7.918 -5.733 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.378 -6.885 -4.790 1.00 0.00 C ATOM 1949 C PHE A 176 -6.448 -7.470 -3.382 1.00 0.00 C ATOM 1950 O PHE A 176 -7.343 -8.261 -3.085 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.318 -5.676 -4.902 1.00 0.00 C ATOM 1952 CG PHE A 176 -7.125 -4.653 -3.799 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -7.639 -4.909 -2.520 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -6.437 -3.452 -4.037 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -7.429 -4.000 -1.477 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -6.215 -2.550 -2.992 1.00 0.00 C ATOM 1957 CZ PHE A 176 -6.704 -2.825 -1.710 1.00 0.00 C ATOM 0 H PHE A 176 -7.773 -8.147 -5.695 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.363 -6.553 -5.009 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.161 -5.192 -5.866 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.350 -6.026 -4.885 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -8.201 -5.813 -2.339 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -6.078 -3.225 -5.030 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -7.826 -4.205 -0.494 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -5.665 -1.639 -3.175 1.00 0.00 H new ATOM 0 HZ PHE A 176 -6.522 -2.132 -0.902 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.511 -7.082 -2.514 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.516 -7.478 -1.113 1.00 0.00 C ATOM 1969 C VAL A 177 -5.104 -6.295 -0.244 1.00 0.00 C ATOM 1970 O VAL A 177 -4.137 -5.604 -0.553 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.599 -8.683 -0.869 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -5.257 -9.967 -1.363 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -3.256 -8.528 -1.583 1.00 0.00 C ATOM 0 H VAL A 177 -4.726 -6.482 -2.769 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.527 -7.782 -0.842 1.00 0.00 H new ATOM 0 HB VAL A 177 -4.428 -8.734 0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.591 -10.810 -1.181 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -6.195 -10.124 -0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.456 -9.886 -2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -2.636 -9.402 -1.385 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.423 -8.437 -2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -2.751 -7.634 -1.217 1.00 0.00 H new ATOM 1983 N GLY A 178 -5.839 -6.060 0.847 1.00 0.00 N ATOM 1984 CA GLY A 178 -5.588 -4.919 1.716 1.00 0.00 C ATOM 1985 C GLY A 178 -5.972 -5.207 3.165 1.00 0.00 C ATOM 1986 O GLY A 178 -6.394 -6.312 3.503 1.00 0.00 O ATOM 0 H GLY A 178 -6.615 -6.651 1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -4.532 -4.652 1.667 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -6.152 -4.058 1.356 1.00 0.00 H new ATOM 1990 N GLY A 179 -5.820 -4.199 4.029 1.00 0.00 N ATOM 1991 CA GLY A 179 -6.047 -4.352 5.459 1.00 0.00 C ATOM 1992 C GLY A 179 -4.800 -4.896 6.157 1.00 0.00 C ATOM 1993 O GLY A 179 -4.847 -5.213 7.345 1.00 0.00 O ATOM 0 H GLY A 179 -5.537 -3.259 3.753 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -6.320 -3.390 5.892 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -6.886 -5.027 5.627 1.00 0.00 H new ATOM 1997 N VAL A 180 -3.686 -5.003 5.424 1.00 0.00 N ATOM 1998 CA VAL A 180 -2.430 -5.493 5.975 1.00 0.00 C ATOM 1999 C VAL A 180 -1.817 -4.409 6.872 1.00 0.00 C ATOM 2000 O VAL A 180 -1.676 -3.265 6.442 1.00 0.00 O ATOM 2001 CB VAL A 180 -1.512 -5.925 4.825 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.216 -4.785 3.850 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -0.192 -6.476 5.359 1.00 0.00 C ATOM 0 H VAL A 180 -3.636 -4.752 4.437 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.586 -6.371 6.602 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.049 -6.704 4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.562 -5.146 3.056 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.149 -4.426 3.416 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.725 -3.970 4.382 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.442 -6.776 4.524 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.315 -5.706 5.941 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.389 -7.340 5.994 1.00 0.00 H new ATOM 2013 N PRO A 181 -1.450 -4.746 8.117 1.00 0.00 N ATOM 2014 CA PRO A 181 -1.011 -3.770 9.101 1.00 0.00 C ATOM 2015 C PRO A 181 0.441 -3.316 8.936 1.00 0.00 C ATOM 2016 O PRO A 181 0.734 -2.153 9.210 1.00 0.00 O ATOM 2017 CB PRO A 181 -1.199 -4.483 10.439 1.00 0.00 C ATOM 2018 CG PRO A 181 -0.893 -5.939 10.093 1.00 0.00 C ATOM 2019 CD PRO A 181 -1.460 -6.083 8.681 1.00 0.00 C ATOM 0 HA PRO A 181 -1.585 -2.849 9.001 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -0.522 -4.098 11.201 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -2.212 -4.363 10.822 1.00 0.00 H new ATOM 0 HG2 PRO A 181 0.177 -6.144 10.121 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -1.368 -6.628 10.791 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -0.855 -6.765 8.083 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -2.471 -6.491 8.704 1.00 0.00 H new ATOM 2027 N ARG A 182 1.356 -4.194 8.500 1.00 0.00 N ATOM 2028 CA ARG A 182 2.770 -3.827 8.448 1.00 0.00 C ATOM 2029 C ARG A 182 3.675 -4.678 7.543 1.00 0.00 C ATOM 2030 O ARG A 182 4.555 -4.099 6.910 1.00 0.00 O ATOM 2031 CB ARG A 182 3.317 -3.892 9.880 1.00 0.00 C ATOM 2032 CG ARG A 182 4.741 -3.332 9.961 1.00 0.00 C ATOM 2033 CD ARG A 182 5.232 -3.327 11.411 1.00 0.00 C ATOM 2034 NE ARG A 182 5.304 -4.685 11.963 1.00 0.00 N ATOM 2035 CZ ARG A 182 6.335 -5.518 11.790 1.00 0.00 C ATOM 2036 NH1 ARG A 182 7.400 -5.151 11.082 1.00 0.00 N ATOM 2037 NH2 ARG A 182 6.303 -6.732 12.330 1.00 0.00 N ATOM 0 H ARG A 182 1.145 -5.141 8.186 1.00 0.00 H new ATOM 0 HA ARG A 182 2.796 -2.833 8.002 1.00 0.00 H new ATOM 0 HB2 ARG A 182 2.664 -3.328 10.546 1.00 0.00 H new ATOM 0 HB3 ARG A 182 3.311 -4.925 10.227 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.410 -3.933 9.346 1.00 0.00 H new ATOM 0 HG3 ARG A 182 4.763 -2.319 9.560 1.00 0.00 H new ATOM 0 HD2 ARG A 182 6.216 -2.861 11.461 1.00 0.00 H new ATOM 0 HD3 ARG A 182 4.561 -2.721 12.020 1.00 0.00 H new ATOM 0 HE ARG A 182 4.513 -5.016 12.516 1.00 0.00 H new ATOM 0 HH11 ARG A 182 7.438 -4.222 10.662 1.00 0.00 H new ATOM 0 HH12 ARG A 182 8.179 -5.798 10.959 1.00 0.00 H new ATOM 0 HH21 ARG A 182 5.493 -7.026 12.875 1.00 0.00 H new ATOM 0 HH22 ARG A 182 7.089 -7.369 12.199 1.00 0.00 H new ATOM 2051 N PRO A 183 3.517 -6.009 7.440 1.00 0.00 N ATOM 2052 CA PRO A 183 4.506 -6.831 6.757 1.00 0.00 C ATOM 2053 C PRO A 183 4.431 -6.755 5.231 1.00 0.00 C ATOM 2054 O PRO A 183 5.474 -6.614 4.595 1.00 0.00 O ATOM 2055 CB PRO A 183 4.248 -8.250 7.263 1.00 0.00 C ATOM 2056 CG PRO A 183 2.744 -8.260 7.517 1.00 0.00 C ATOM 2057 CD PRO A 183 2.443 -6.831 7.972 1.00 0.00 C ATOM 0 HA PRO A 183 5.513 -6.478 6.979 1.00 0.00 H new ATOM 0 HB2 PRO A 183 4.537 -8.999 6.526 1.00 0.00 H new ATOM 0 HB3 PRO A 183 4.811 -8.462 8.172 1.00 0.00 H new ATOM 0 HG2 PRO A 183 2.188 -8.519 6.616 1.00 0.00 H new ATOM 0 HG3 PRO A 183 2.472 -8.989 8.280 1.00 0.00 H new ATOM 0 HD2 PRO A 183 1.475 -6.498 7.599 1.00 0.00 H new ATOM 0 HD3 PRO A 183 2.404 -6.767 9.059 1.00 0.00 H new ATOM 2065 N LEU A 184 3.225 -6.845 4.650 1.00 0.00 N ATOM 2066 CA LEU A 184 2.994 -6.853 3.204 1.00 0.00 C ATOM 2067 C LEU A 184 4.158 -7.470 2.418 1.00 0.00 C ATOM 2068 O LEU A 184 4.328 -8.688 2.447 1.00 0.00 O ATOM 2069 CB LEU A 184 2.561 -5.478 2.671 1.00 0.00 C ATOM 2070 CG LEU A 184 3.418 -4.298 3.145 1.00 0.00 C ATOM 2071 CD1 LEU A 184 3.472 -3.238 2.049 1.00 0.00 C ATOM 2072 CD2 LEU A 184 2.792 -3.660 4.381 1.00 0.00 C ATOM 0 H LEU A 184 2.363 -6.916 5.190 1.00 0.00 H new ATOM 0 HA LEU A 184 2.147 -7.517 3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 184 2.579 -5.506 1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 184 1.528 -5.299 2.968 1.00 0.00 H new ATOM 0 HG LEU A 184 4.417 -4.666 3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.081 -2.398 2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 184 3.911 -3.668 1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 184 2.463 -2.889 1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.408 -2.823 4.710 1.00 0.00 H new ATOM 0 HD22 LEU A 184 1.792 -3.301 4.138 1.00 0.00 H new ATOM 0 HD23 LEU A 184 2.728 -4.399 5.179 1.00 0.00 H new ATOM 2084 N ARG A 185 4.943 -6.629 1.726 1.00 0.00 N ATOM 2085 CA ARG A 185 6.065 -7.004 0.867 1.00 0.00 C ATOM 2086 C ARG A 185 5.624 -7.824 -0.347 1.00 0.00 C ATOM 2087 O ARG A 185 4.806 -8.732 -0.236 1.00 0.00 O ATOM 2088 CB ARG A 185 7.145 -7.701 1.701 1.00 0.00 C ATOM 2089 CG ARG A 185 8.446 -7.839 0.912 1.00 0.00 C ATOM 2090 CD ARG A 185 9.473 -8.604 1.744 1.00 0.00 C ATOM 2091 NE ARG A 185 10.742 -8.727 1.023 1.00 0.00 N ATOM 2092 CZ ARG A 185 11.694 -9.619 1.301 1.00 0.00 C ATOM 2093 NH1 ARG A 185 11.550 -10.499 2.290 1.00 0.00 N ATOM 2094 NH2 ARG A 185 12.805 -9.622 0.572 1.00 0.00 N ATOM 0 H ARG A 185 4.801 -5.619 1.756 1.00 0.00 H new ATOM 0 HA ARG A 185 6.499 -6.096 0.449 1.00 0.00 H new ATOM 0 HB2 ARG A 185 7.328 -7.133 2.613 1.00 0.00 H new ATOM 0 HB3 ARG A 185 6.794 -8.687 2.005 1.00 0.00 H new ATOM 0 HG2 ARG A 185 8.260 -8.363 -0.026 1.00 0.00 H new ATOM 0 HG3 ARG A 185 8.833 -6.853 0.655 1.00 0.00 H new ATOM 0 HD2 ARG A 185 9.636 -8.089 2.691 1.00 0.00 H new ATOM 0 HD3 ARG A 185 9.088 -9.595 1.983 1.00 0.00 H new ATOM 0 HE ARG A 185 10.910 -8.082 0.251 1.00 0.00 H new ATOM 0 HH11 ARG A 185 10.699 -10.500 2.852 1.00 0.00 H new ATOM 0 HH12 ARG A 185 12.291 -11.172 2.485 1.00 0.00 H new ATOM 0 HH21 ARG A 185 12.919 -8.949 -0.186 1.00 0.00 H new ATOM 0 HH22 ARG A 185 13.543 -10.297 0.771 1.00 0.00 H new ATOM 2108 N ALA A 186 6.171 -7.503 -1.524 1.00 0.00 N ATOM 2109 CA ALA A 186 5.762 -8.154 -2.759 1.00 0.00 C ATOM 2110 C ALA A 186 6.365 -9.552 -2.897 1.00 0.00 C ATOM 2111 O ALA A 186 5.739 -10.435 -3.482 1.00 0.00 O ATOM 2112 CB ALA A 186 6.183 -7.279 -3.938 1.00 0.00 C ATOM 0 H ALA A 186 6.897 -6.796 -1.641 1.00 0.00 H new ATOM 0 HA ALA A 186 4.679 -8.275 -2.744 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.882 -7.756 -4.871 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.702 -6.304 -3.857 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.265 -7.152 -3.928 1.00 0.00 H new ATOM 2118 N VAL A 187 7.574 -9.762 -2.366 1.00 0.00 N ATOM 2119 CA VAL A 187 8.245 -11.052 -2.463 1.00 0.00 C ATOM 2120 C VAL A 187 7.476 -12.128 -1.714 1.00 0.00 C ATOM 2121 O VAL A 187 7.141 -13.166 -2.284 1.00 0.00 O ATOM 2122 CB VAL A 187 9.652 -10.950 -1.870 1.00 0.00 C ATOM 2123 CG1 VAL A 187 10.315 -12.329 -1.840 1.00 0.00 C ATOM 2124 CG2 VAL A 187 10.511 -9.994 -2.688 1.00 0.00 C ATOM 0 H VAL A 187 8.105 -9.050 -1.864 1.00 0.00 H new ATOM 0 HA VAL A 187 8.297 -11.324 -3.517 1.00 0.00 H new ATOM 0 HB VAL A 187 9.565 -10.568 -0.853 1.00 0.00 H new ATOM 0 HG11 VAL A 187 11.315 -12.243 -1.416 1.00 0.00 H new ATOM 0 HG12 VAL A 187 9.719 -13.006 -1.228 1.00 0.00 H new ATOM 0 HG13 VAL A 187 10.384 -12.722 -2.854 1.00 0.00 H new ATOM 0 HG21 VAL A 187 11.508 -9.935 -2.250 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.586 -10.358 -3.713 1.00 0.00 H new ATOM 0 HG23 VAL A 187 10.055 -9.004 -2.687 1.00 0.00 H new ATOM 2134 N GLU A 188 7.193 -11.881 -0.435 1.00 0.00 N ATOM 2135 CA GLU A 188 6.592 -12.886 0.423 1.00 0.00 C ATOM 2136 C GLU A 188 5.111 -13.050 0.104 1.00 0.00 C ATOM 2137 O GLU A 188 4.532 -14.098 0.382 1.00 0.00 O ATOM 2138 CB GLU A 188 6.828 -12.500 1.884 1.00 0.00 C ATOM 2139 CG GLU A 188 8.335 -12.474 2.163 1.00 0.00 C ATOM 2140 CD GLU A 188 8.625 -12.127 3.623 1.00 0.00 C ATOM 2141 OE1 GLU A 188 8.162 -12.885 4.505 1.00 0.00 O ATOM 2142 OE2 GLU A 188 9.310 -11.104 3.844 1.00 0.00 O ATOM 0 H GLU A 188 7.373 -10.989 0.025 1.00 0.00 H new ATOM 0 HA GLU A 188 7.059 -13.854 0.244 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.391 -11.523 2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 188 6.336 -13.214 2.545 1.00 0.00 H new ATOM 0 HG2 GLU A 188 8.768 -13.446 1.925 1.00 0.00 H new ATOM 0 HG3 GLU A 188 8.815 -11.744 1.511 1.00 0.00 H new ATOM 2149 N LEU A 189 4.489 -12.023 -0.479 1.00 0.00 N ATOM 2150 CA LEU A 189 3.090 -12.096 -0.862 1.00 0.00 C ATOM 2151 C LEU A 189 2.931 -12.996 -2.086 1.00 0.00 C ATOM 2152 O LEU A 189 1.899 -13.641 -2.250 1.00 0.00 O ATOM 2153 CB LEU A 189 2.596 -10.677 -1.155 1.00 0.00 C ATOM 2154 CG LEU A 189 1.106 -10.620 -1.511 1.00 0.00 C ATOM 2155 CD1 LEU A 189 0.251 -11.030 -0.314 1.00 0.00 C ATOM 2156 CD2 LEU A 189 0.748 -9.190 -1.904 1.00 0.00 C ATOM 0 H LEU A 189 4.938 -11.133 -0.694 1.00 0.00 H new ATOM 0 HA LEU A 189 2.496 -12.526 -0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 189 2.780 -10.048 -0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.176 -10.259 -1.978 1.00 0.00 H new ATOM 0 HG LEU A 189 0.913 -11.307 -2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.803 -10.983 -0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.504 -12.048 -0.018 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.441 -10.352 0.518 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.310 -9.137 -2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.953 -8.521 -1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.345 -8.889 -2.765 1.00 0.00 H new ATOM 2168 N ALA A 190 3.947 -13.048 -2.951 1.00 0.00 N ATOM 2169 CA ALA A 190 3.872 -13.822 -4.176 1.00 0.00 C ATOM 2170 C ALA A 190 4.080 -15.311 -3.918 1.00 0.00 C ATOM 2171 O ALA A 190 3.383 -16.140 -4.501 1.00 0.00 O ATOM 2172 CB ALA A 190 4.936 -13.305 -5.140 1.00 0.00 C ATOM 0 H ALA A 190 4.832 -12.558 -2.818 1.00 0.00 H new ATOM 0 HA ALA A 190 2.877 -13.705 -4.605 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.895 -13.876 -6.068 1.00 0.00 H new ATOM 0 HB2 ALA A 190 4.753 -12.252 -5.353 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.922 -13.418 -4.688 1.00 0.00 H new ATOM 2178 N MET A 191 5.032 -15.665 -3.050 1.00 0.00 N ATOM 2179 CA MET A 191 5.340 -17.063 -2.790 1.00 0.00 C ATOM 2180 C MET A 191 4.262 -17.700 -1.917 1.00 0.00 C ATOM 2181 O MET A 191 4.058 -18.910 -1.979 1.00 0.00 O ATOM 2182 CB MET A 191 6.742 -17.202 -2.187 1.00 0.00 C ATOM 2183 CG MET A 191 6.964 -16.286 -0.983 1.00 0.00 C ATOM 2184 SD MET A 191 8.568 -16.498 -0.165 1.00 0.00 S ATOM 2185 CE MET A 191 9.675 -16.080 -1.536 1.00 0.00 C ATOM 0 H MET A 191 5.597 -15.002 -2.520 1.00 0.00 H new ATOM 0 HA MET A 191 5.344 -17.607 -3.735 1.00 0.00 H new ATOM 0 HB2 MET A 191 6.901 -18.237 -1.884 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.485 -16.976 -2.952 1.00 0.00 H new ATOM 0 HG2 MET A 191 6.870 -15.250 -1.308 1.00 0.00 H new ATOM 0 HG3 MET A 191 6.172 -16.465 -0.255 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.679 -15.899 -1.151 1.00 0.00 H new ATOM 0 HE2 MET A 191 9.703 -16.906 -2.246 1.00 0.00 H new ATOM 0 HE3 MET A 191 9.311 -15.183 -2.037 1.00 0.00 H new ATOM 2195 N ILE A 192 3.566 -16.904 -1.101 1.00 0.00 N ATOM 2196 CA ILE A 192 2.457 -17.417 -0.309 1.00 0.00 C ATOM 2197 C ILE A 192 1.272 -17.709 -1.224 1.00 0.00 C ATOM 2198 O ILE A 192 0.560 -18.692 -1.020 1.00 0.00 O ATOM 2199 CB ILE A 192 2.112 -16.399 0.780 1.00 0.00 C ATOM 2200 CG1 ILE A 192 3.174 -16.489 1.882 1.00 0.00 C ATOM 2201 CG2 ILE A 192 0.724 -16.664 1.366 1.00 0.00 C ATOM 2202 CD1 ILE A 192 3.017 -15.378 2.916 1.00 0.00 C ATOM 0 H ILE A 192 3.753 -15.909 -0.975 1.00 0.00 H new ATOM 0 HA ILE A 192 2.730 -18.352 0.180 1.00 0.00 H new ATOM 0 HB ILE A 192 2.100 -15.399 0.345 1.00 0.00 H new ATOM 0 HG12 ILE A 192 3.103 -17.458 2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.167 -16.431 1.435 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.507 -15.925 2.137 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -0.024 -16.594 0.576 1.00 0.00 H new ATOM 0 HG23 ILE A 192 0.698 -17.662 1.803 1.00 0.00 H new ATOM 0 HD11 ILE A 192 3.789 -15.479 3.679 1.00 0.00 H new ATOM 0 HD12 ILE A 192 3.115 -14.409 2.427 1.00 0.00 H new ATOM 0 HD13 ILE A 192 2.035 -15.451 3.383 1.00 0.00 H new ATOM 2214 N MET A 193 1.044 -16.869 -2.236 1.00 0.00 N ATOM 2215 CA MET A 193 -0.033 -17.097 -3.187 1.00 0.00 C ATOM 2216 C MET A 193 0.322 -18.257 -4.112 1.00 0.00 C ATOM 2217 O MET A 193 -0.554 -18.793 -4.782 1.00 0.00 O ATOM 2218 CB MET A 193 -0.298 -15.819 -3.982 1.00 0.00 C ATOM 2219 CG MET A 193 -0.840 -14.722 -3.066 1.00 0.00 C ATOM 2220 SD MET A 193 -2.501 -15.024 -2.415 1.00 0.00 S ATOM 2221 CE MET A 193 -2.653 -13.534 -1.397 1.00 0.00 C ATOM 0 H MET A 193 1.593 -16.028 -2.413 1.00 0.00 H new ATOM 0 HA MET A 193 -0.943 -17.362 -2.649 1.00 0.00 H new ATOM 0 HB2 MET A 193 0.623 -15.482 -4.458 1.00 0.00 H new ATOM 0 HB3 MET A 193 -1.013 -16.021 -4.780 1.00 0.00 H new ATOM 0 HG2 MET A 193 -0.154 -14.597 -2.228 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.847 -13.781 -3.615 1.00 0.00 H new ATOM 0 HE1 MET A 193 -3.624 -13.529 -0.902 1.00 0.00 H new ATOM 0 HE2 MET A 193 -1.863 -13.524 -0.646 1.00 0.00 H new ATOM 0 HE3 MET A 193 -2.564 -12.651 -2.029 1.00 0.00 H new ATOM 2231 N ASP A 194 1.598 -18.653 -4.156 1.00 0.00 N ATOM 2232 CA ASP A 194 2.013 -19.811 -4.933 1.00 0.00 C ATOM 2233 C ASP A 194 1.939 -21.089 -4.093 1.00 0.00 C ATOM 2234 O ASP A 194 1.929 -22.188 -4.646 1.00 0.00 O ATOM 2235 CB ASP A 194 3.418 -19.565 -5.479 1.00 0.00 C ATOM 2236 CG ASP A 194 3.880 -20.714 -6.370 1.00 0.00 C ATOM 2237 OD1 ASP A 194 3.338 -20.824 -7.492 1.00 0.00 O ATOM 2238 OD2 ASP A 194 4.771 -21.467 -5.918 1.00 0.00 O ATOM 0 H ASP A 194 2.357 -18.185 -3.661 1.00 0.00 H new ATOM 0 HA ASP A 194 1.333 -19.953 -5.773 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.431 -18.635 -6.047 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.115 -19.443 -4.650 1.00 0.00 H new ATOM 2243 N ARG A 195 1.884 -20.958 -2.762 1.00 0.00 N ATOM 2244 CA ARG A 195 1.752 -22.103 -1.868 1.00 0.00 C ATOM 2245 C ARG A 195 0.288 -22.459 -1.611 1.00 0.00 C ATOM 2246 O ARG A 195 0.007 -23.572 -1.172 1.00 0.00 O ATOM 2247 CB ARG A 195 2.477 -21.821 -0.547 1.00 0.00 C ATOM 2248 CG ARG A 195 3.855 -22.489 -0.498 1.00 0.00 C ATOM 2249 CD ARG A 195 4.802 -21.956 -1.572 1.00 0.00 C ATOM 2250 NE ARG A 195 6.098 -22.640 -1.508 1.00 0.00 N ATOM 2251 CZ ARG A 195 6.916 -22.817 -2.550 1.00 0.00 C ATOM 2252 NH1 ARG A 195 6.594 -22.374 -3.763 1.00 0.00 N ATOM 2253 NH2 ARG A 195 8.076 -23.446 -2.378 1.00 0.00 N ATOM 0 H ARG A 195 1.930 -20.059 -2.282 1.00 0.00 H new ATOM 0 HA ARG A 195 2.213 -22.963 -2.355 1.00 0.00 H new ATOM 0 HB2 ARG A 195 2.590 -20.745 -0.418 1.00 0.00 H new ATOM 0 HB3 ARG A 195 1.870 -22.180 0.284 1.00 0.00 H new ATOM 0 HG2 ARG A 195 4.298 -22.329 0.485 1.00 0.00 H new ATOM 0 HG3 ARG A 195 3.738 -23.565 -0.623 1.00 0.00 H new ATOM 0 HD2 ARG A 195 4.359 -22.098 -2.558 1.00 0.00 H new ATOM 0 HD3 ARG A 195 4.944 -20.884 -1.438 1.00 0.00 H new ATOM 0 HE ARG A 195 6.396 -23.007 -0.604 1.00 0.00 H new ATOM 0 HH11 ARG A 195 5.709 -21.889 -3.911 1.00 0.00 H new ATOM 0 HH12 ARG A 195 7.232 -22.519 -4.545 1.00 0.00 H new ATOM 0 HH21 ARG A 195 8.337 -23.791 -1.454 1.00 0.00 H new ATOM 0 HH22 ARG A 195 8.704 -23.584 -3.170 1.00 0.00 H new ATOM 2267 N LEU A 196 -0.645 -21.537 -1.877 1.00 0.00 N ATOM 2268 CA LEU A 196 -2.071 -21.810 -1.725 1.00 0.00 C ATOM 2269 C LEU A 196 -2.795 -21.752 -3.068 1.00 0.00 C ATOM 2270 O LEU A 196 -3.842 -22.376 -3.222 1.00 0.00 O ATOM 2271 CB LEU A 196 -2.718 -20.792 -0.775 1.00 0.00 C ATOM 2272 CG LEU A 196 -2.427 -20.970 0.722 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -2.669 -22.406 1.182 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -1.003 -20.562 1.086 1.00 0.00 C ATOM 0 H LEU A 196 -0.432 -20.593 -2.200 1.00 0.00 H new ATOM 0 HA LEU A 196 -2.163 -22.815 -1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -2.391 -19.795 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -3.798 -20.829 -0.919 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.122 -20.309 1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.451 -22.489 2.247 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -3.710 -22.675 1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -2.019 -23.081 0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -0.845 -20.706 2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -0.295 -21.176 0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -0.850 -19.513 0.835 1.00 0.00 H new ATOM 2286 N TYR A 197 -2.250 -21.012 -4.038 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.899 -20.795 -5.324 1.00 0.00 C ATOM 2288 C TYR A 197 -1.875 -20.846 -6.455 1.00 0.00 C ATOM 2289 O TYR A 197 -1.858 -19.973 -7.323 1.00 0.00 O ATOM 2290 CB TYR A 197 -3.655 -19.464 -5.307 1.00 0.00 C ATOM 2291 CG TYR A 197 -4.557 -19.295 -4.104 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -5.710 -20.081 -3.974 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -4.233 -18.355 -3.114 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -6.536 -19.939 -2.852 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -5.054 -18.207 -1.988 1.00 0.00 C ATOM 2296 CZ TYR A 197 -6.211 -19.000 -1.853 1.00 0.00 C ATOM 2297 OH TYR A 197 -7.013 -18.859 -0.759 1.00 0.00 O ATOM 0 H TYR A 197 -1.346 -20.548 -3.949 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.621 -21.592 -5.501 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.935 -18.646 -5.328 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -4.254 -19.384 -6.214 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.962 -20.798 -4.741 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -3.349 -17.744 -3.220 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -7.422 -20.549 -2.753 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -4.800 -17.486 -1.225 1.00 0.00 H new ATOM 0 HH TYR A 197 -6.467 -18.897 0.054 1.00 0.00 H new ATOM 2307 N GLY A 198 -1.022 -21.877 -6.440 1.00 0.00 N ATOM 2308 CA GLY A 198 0.043 -22.048 -7.420 1.00 0.00 C ATOM 2309 C GLY A 198 -0.430 -21.749 -8.840 1.00 0.00 C ATOM 2310 O GLY A 198 -1.512 -22.169 -9.249 1.00 0.00 O ATOM 0 H GLY A 198 -1.056 -22.618 -5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 198 0.875 -21.390 -7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.419 -23.070 -7.371 1.00 0.00 H new ATOM 2314 N GLY A 199 0.398 -21.014 -9.590 1.00 0.00 N ATOM 2315 CA GLY A 199 0.060 -20.531 -10.920 1.00 0.00 C ATOM 2316 C GLY A 199 0.305 -19.026 -11.040 1.00 0.00 C ATOM 2317 O GLY A 199 -0.081 -18.417 -12.038 1.00 0.00 O ATOM 0 H GLY A 199 1.330 -20.738 -9.281 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.656 -21.060 -11.664 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.986 -20.750 -11.135 1.00 0.00 H new ATOM 2321 N VAL A 200 0.942 -18.428 -10.028 1.00 0.00 N ATOM 2322 CA VAL A 200 1.257 -17.005 -10.000 1.00 0.00 C ATOM 2323 C VAL A 200 2.272 -16.669 -11.092 1.00 0.00 C ATOM 2324 O VAL A 200 3.116 -17.500 -11.428 1.00 0.00 O ATOM 2325 CB VAL A 200 1.820 -16.634 -8.622 1.00 0.00 C ATOM 2326 CG1 VAL A 200 2.115 -15.138 -8.532 1.00 0.00 C ATOM 2327 CG2 VAL A 200 0.829 -16.976 -7.512 1.00 0.00 C ATOM 0 H VAL A 200 1.255 -18.929 -9.197 1.00 0.00 H new ATOM 0 HA VAL A 200 0.348 -16.431 -10.183 1.00 0.00 H new ATOM 0 HB VAL A 200 2.739 -17.207 -8.497 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.513 -14.904 -7.544 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.847 -14.865 -9.292 1.00 0.00 H new ATOM 0 HG13 VAL A 200 1.196 -14.575 -8.695 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.255 -16.702 -6.547 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -0.098 -16.424 -7.669 1.00 0.00 H new ATOM 0 HG23 VAL A 200 0.621 -18.046 -7.526 1.00 0.00 H new ATOM 2337 N CYS A 201 2.194 -15.456 -11.649 1.00 0.00 N ATOM 2338 CA CYS A 201 3.150 -15.001 -12.647 1.00 0.00 C ATOM 2339 C CYS A 201 3.919 -13.778 -12.166 1.00 0.00 C ATOM 2340 O CYS A 201 5.109 -13.661 -12.450 1.00 0.00 O ATOM 2341 CB CYS A 201 2.431 -14.693 -13.963 1.00 0.00 C ATOM 2342 SG CYS A 201 1.120 -13.473 -13.705 1.00 0.00 S ATOM 0 H CYS A 201 1.472 -14.773 -11.420 1.00 0.00 H new ATOM 0 HA CYS A 201 3.870 -15.802 -12.812 1.00 0.00 H new ATOM 0 HB2 CYS A 201 3.146 -14.317 -14.694 1.00 0.00 H new ATOM 0 HB3 CYS A 201 2.007 -15.609 -14.374 1.00 0.00 H new ATOM 0 HG CYS A 201 0.527 -13.227 -14.836 1.00 0.00 H new ATOM 2348 N TYR A 202 3.255 -12.868 -11.446 1.00 0.00 N ATOM 2349 CA TYR A 202 3.854 -11.594 -11.079 1.00 0.00 C ATOM 2350 C TYR A 202 3.167 -11.002 -9.855 1.00 0.00 C ATOM 2351 O TYR A 202 1.996 -11.279 -9.608 1.00 0.00 O ATOM 2352 CB TYR A 202 3.694 -10.655 -12.274 1.00 0.00 C ATOM 2353 CG TYR A 202 4.063 -9.213 -12.018 1.00 0.00 C ATOM 2354 CD1 TYR A 202 5.347 -8.883 -11.566 1.00 0.00 C ATOM 2355 CD2 TYR A 202 3.117 -8.204 -12.239 1.00 0.00 C ATOM 2356 CE1 TYR A 202 5.697 -7.543 -11.348 1.00 0.00 C ATOM 2357 CE2 TYR A 202 3.456 -6.864 -12.029 1.00 0.00 C ATOM 2358 CZ TYR A 202 4.749 -6.524 -11.580 1.00 0.00 C ATOM 2359 OH TYR A 202 5.079 -5.218 -11.375 1.00 0.00 O ATOM 0 H TYR A 202 2.301 -12.996 -11.108 1.00 0.00 H new ATOM 0 HA TYR A 202 4.906 -11.732 -10.828 1.00 0.00 H new ATOM 0 HB2 TYR A 202 4.307 -11.029 -13.094 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.657 -10.693 -12.608 1.00 0.00 H new ATOM 0 HD1 TYR A 202 6.070 -9.664 -11.385 1.00 0.00 H new ATOM 0 HD2 TYR A 202 2.123 -8.462 -12.573 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.689 -7.291 -11.004 1.00 0.00 H new ATOM 0 HE2 TYR A 202 2.727 -6.088 -12.211 1.00 0.00 H new ATOM 0 HH TYR A 202 4.309 -4.649 -11.584 1.00 0.00 H new ATOM 2369 N ALA A 203 3.894 -10.186 -9.087 1.00 0.00 N ATOM 2370 CA ALA A 203 3.340 -9.558 -7.898 1.00 0.00 C ATOM 2371 C ALA A 203 3.954 -8.185 -7.643 1.00 0.00 C ATOM 2372 O ALA A 203 5.014 -7.851 -8.170 1.00 0.00 O ATOM 2373 CB ALA A 203 3.588 -10.466 -6.698 1.00 0.00 C ATOM 0 H ALA A 203 4.868 -9.948 -9.273 1.00 0.00 H new ATOM 0 HA ALA A 203 2.271 -9.414 -8.052 1.00 0.00 H new ATOM 0 HB1 ALA A 203 3.176 -10.004 -5.801 1.00 0.00 H new ATOM 0 HB2 ALA A 203 3.105 -11.429 -6.864 1.00 0.00 H new ATOM 0 HB3 ALA A 203 4.660 -10.615 -6.570 1.00 0.00 H new ATOM 2379 N GLY A 204 3.280 -7.376 -6.824 1.00 0.00 N ATOM 2380 CA GLY A 204 3.794 -6.070 -6.447 1.00 0.00 C ATOM 2381 C GLY A 204 2.819 -5.328 -5.548 1.00 0.00 C ATOM 2382 O GLY A 204 1.759 -5.844 -5.196 1.00 0.00 O ATOM 0 H GLY A 204 2.376 -7.608 -6.412 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.748 -6.187 -5.933 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.986 -5.480 -7.343 1.00 0.00 H new ATOM 2386 N ILE A 205 3.180 -4.102 -5.171 1.00 0.00 N ATOM 2387 CA ILE A 205 2.294 -3.245 -4.406 1.00 0.00 C ATOM 2388 C ILE A 205 1.421 -2.467 -5.389 1.00 0.00 C ATOM 2389 O ILE A 205 1.813 -2.277 -6.540 1.00 0.00 O ATOM 2390 CB ILE A 205 3.113 -2.350 -3.463 1.00 0.00 C ATOM 2391 CG1 ILE A 205 2.244 -1.780 -2.337 1.00 0.00 C ATOM 2392 CG2 ILE A 205 3.763 -1.202 -4.233 1.00 0.00 C ATOM 2393 CD1 ILE A 205 1.864 -2.871 -1.333 1.00 0.00 C ATOM 0 H ILE A 205 4.085 -3.684 -5.387 1.00 0.00 H new ATOM 0 HA ILE A 205 1.632 -3.824 -3.762 1.00 0.00 H new ATOM 0 HB ILE A 205 3.890 -2.974 -3.022 1.00 0.00 H new ATOM 0 HG12 ILE A 205 2.782 -0.982 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 205 1.341 -1.337 -2.758 1.00 0.00 H new ATOM 0 HG21 ILE A 205 4.338 -0.582 -3.545 1.00 0.00 H new ATOM 0 HG22 ILE A 205 4.426 -1.606 -4.997 1.00 0.00 H new ATOM 0 HG23 ILE A 205 2.989 -0.598 -4.707 1.00 0.00 H new ATOM 0 HD11 ILE A 205 1.247 -2.441 -0.544 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.305 -3.656 -1.843 1.00 0.00 H new ATOM 0 HD13 ILE A 205 2.768 -3.295 -0.896 1.00 0.00 H new ATOM 2405 N ASP A 206 0.245 -2.020 -4.949 1.00 0.00 N ATOM 2406 CA ASP A 206 -0.674 -1.276 -5.799 1.00 0.00 C ATOM 2407 C ASP A 206 -0.203 0.142 -6.142 1.00 0.00 C ATOM 2408 O ASP A 206 -1.008 1.073 -6.188 1.00 0.00 O ATOM 2409 CB ASP A 206 -2.093 -1.321 -5.227 1.00 0.00 C ATOM 2410 CG ASP A 206 -2.296 -0.416 -4.015 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -1.288 -0.027 -3.380 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -3.482 -0.123 -3.740 1.00 0.00 O ATOM 0 H ASP A 206 -0.093 -2.164 -3.998 1.00 0.00 H new ATOM 0 HA ASP A 206 -0.689 -1.782 -6.764 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -2.798 -1.033 -6.006 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -2.330 -2.347 -4.946 1.00 0.00 H new ATOM 2417 N THR A 207 1.099 0.317 -6.382 1.00 0.00 N ATOM 2418 CA THR A 207 1.651 1.601 -6.786 1.00 0.00 C ATOM 2419 C THR A 207 1.297 1.896 -8.240 1.00 0.00 C ATOM 2420 O THR A 207 1.104 0.973 -9.033 1.00 0.00 O ATOM 2421 CB THR A 207 3.168 1.617 -6.563 1.00 0.00 C ATOM 2422 OG1 THR A 207 3.686 2.877 -6.925 1.00 0.00 O ATOM 2423 CG2 THR A 207 3.896 0.547 -7.376 1.00 0.00 C ATOM 0 H THR A 207 1.792 -0.427 -6.301 1.00 0.00 H new ATOM 0 HA THR A 207 1.213 2.388 -6.172 1.00 0.00 H new ATOM 0 HB THR A 207 3.333 1.409 -5.506 1.00 0.00 H new ATOM 0 HG1 THR A 207 4.655 2.886 -6.780 1.00 0.00 H new ATOM 0 HG21 THR A 207 4.966 0.605 -7.178 1.00 0.00 H new ATOM 0 HG22 THR A 207 3.528 -0.439 -7.092 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.714 0.710 -8.438 1.00 0.00 H new ATOM 2431 N ASP A 208 1.211 3.181 -8.593 1.00 0.00 N ATOM 2432 CA ASP A 208 0.850 3.602 -9.938 1.00 0.00 C ATOM 2433 C ASP A 208 1.795 4.707 -10.421 1.00 0.00 C ATOM 2434 O ASP A 208 2.251 5.526 -9.619 1.00 0.00 O ATOM 2435 CB ASP A 208 -0.606 4.076 -9.961 1.00 0.00 C ATOM 2436 CG ASP A 208 -1.574 3.017 -9.432 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -1.582 1.899 -9.995 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -2.300 3.340 -8.465 1.00 0.00 O ATOM 0 H ASP A 208 1.390 3.953 -7.952 1.00 0.00 H new ATOM 0 HA ASP A 208 0.948 2.755 -10.617 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -0.700 4.981 -9.361 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -0.883 4.340 -10.982 1.00 0.00 H new ATOM 2443 N PRO A 209 2.094 4.735 -11.730 1.00 0.00 N ATOM 2444 CA PRO A 209 3.035 5.660 -12.341 1.00 0.00 C ATOM 2445 C PRO A 209 2.445 7.062 -12.489 1.00 0.00 C ATOM 2446 O PRO A 209 3.161 7.991 -12.861 1.00 0.00 O ATOM 2447 CB PRO A 209 3.342 5.048 -13.708 1.00 0.00 C ATOM 2448 CG PRO A 209 2.020 4.379 -14.075 1.00 0.00 C ATOM 2449 CD PRO A 209 1.531 3.847 -12.729 1.00 0.00 C ATOM 0 HA PRO A 209 3.928 5.788 -11.729 1.00 0.00 H new ATOM 0 HB2 PRO A 209 3.629 5.806 -14.437 1.00 0.00 H new ATOM 0 HB3 PRO A 209 4.160 4.329 -13.656 1.00 0.00 H new ATOM 0 HG2 PRO A 209 1.315 5.087 -14.512 1.00 0.00 H new ATOM 0 HG3 PRO A 209 2.159 3.578 -14.801 1.00 0.00 H new ATOM 0 HD2 PRO A 209 0.442 3.844 -12.681 1.00 0.00 H new ATOM 0 HD3 PRO A 209 1.860 2.820 -12.571 1.00 0.00 H new ATOM 2457 N GLU A 210 1.152 7.228 -12.203 1.00 0.00 N ATOM 2458 CA GLU A 210 0.493 8.527 -12.238 1.00 0.00 C ATOM 2459 C GLU A 210 0.789 9.309 -10.955 1.00 0.00 C ATOM 2460 O GLU A 210 -0.090 9.965 -10.402 1.00 0.00 O ATOM 2461 CB GLU A 210 -1.005 8.370 -12.510 1.00 0.00 C ATOM 2462 CG GLU A 210 -1.674 7.530 -11.425 1.00 0.00 C ATOM 2463 CD GLU A 210 -3.193 7.544 -11.577 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -3.689 6.867 -12.505 1.00 0.00 O ATOM 2465 OE2 GLU A 210 -3.850 8.230 -10.762 1.00 0.00 O ATOM 0 H GLU A 210 0.534 6.460 -11.940 1.00 0.00 H new ATOM 0 HA GLU A 210 0.896 9.112 -13.065 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.475 9.353 -12.555 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -1.154 7.900 -13.482 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -1.310 6.504 -11.479 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -1.400 7.915 -10.443 1.00 0.00 H new ATOM 2472 N LEU A 211 2.042 9.223 -10.495 1.00 0.00 N ATOM 2473 CA LEU A 211 2.570 9.876 -9.302 1.00 0.00 C ATOM 2474 C LEU A 211 1.742 9.640 -8.035 1.00 0.00 C ATOM 2475 O LEU A 211 1.828 10.423 -7.091 1.00 0.00 O ATOM 2476 CB LEU A 211 2.908 11.355 -9.537 1.00 0.00 C ATOM 2477 CG LEU A 211 1.687 12.278 -9.674 1.00 0.00 C ATOM 2478 CD1 LEU A 211 2.002 13.626 -9.029 1.00 0.00 C ATOM 2479 CD2 LEU A 211 1.340 12.537 -11.140 1.00 0.00 C ATOM 0 H LEU A 211 2.749 8.665 -10.974 1.00 0.00 H new ATOM 0 HA LEU A 211 3.517 9.374 -9.103 1.00 0.00 H new ATOM 0 HB2 LEU A 211 3.523 11.709 -8.710 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.512 11.437 -10.441 1.00 0.00 H new ATOM 0 HG LEU A 211 0.845 11.787 -9.187 1.00 0.00 H new ATOM 0 HD11 LEU A 211 1.139 14.285 -9.123 1.00 0.00 H new ATOM 0 HD12 LEU A 211 2.233 13.479 -7.974 1.00 0.00 H new ATOM 0 HD13 LEU A 211 2.859 14.077 -9.529 1.00 0.00 H new ATOM 0 HD21 LEU A 211 0.472 13.193 -11.198 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.187 13.011 -11.636 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.114 11.592 -11.633 1.00 0.00 H new ATOM 2491 N LYS A 212 0.941 8.569 -8.002 1.00 0.00 N ATOM 2492 CA LYS A 212 0.203 8.204 -6.799 1.00 0.00 C ATOM 2493 C LYS A 212 1.065 7.328 -5.896 1.00 0.00 C ATOM 2494 O LYS A 212 0.825 7.289 -4.689 1.00 0.00 O ATOM 2495 CB LYS A 212 -1.085 7.474 -7.183 1.00 0.00 C ATOM 2496 CG LYS A 212 -2.080 8.398 -7.886 1.00 0.00 C ATOM 2497 CD LYS A 212 -2.733 9.384 -6.916 1.00 0.00 C ATOM 2498 CE LYS A 212 -3.635 10.359 -7.678 1.00 0.00 C ATOM 2499 NZ LYS A 212 -4.679 9.655 -8.447 1.00 0.00 N ATOM 0 H LYS A 212 0.791 7.945 -8.795 1.00 0.00 H new ATOM 0 HA LYS A 212 -0.056 9.110 -6.251 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -0.845 6.635 -7.837 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -1.547 7.058 -6.287 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -1.567 8.950 -8.673 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -2.852 7.799 -8.368 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -3.318 8.841 -6.173 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -1.964 9.936 -6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -4.104 11.046 -6.974 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -3.029 10.961 -8.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -5.386 10.341 -8.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -4.246 9.178 -9.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -5.141 8.949 -7.839 1.00 0.00 H new ATOM 2513 N TYR A 213 2.057 6.636 -6.475 1.00 0.00 N ATOM 2514 CA TYR A 213 2.961 5.759 -5.736 1.00 0.00 C ATOM 2515 C TYR A 213 2.147 4.697 -4.967 1.00 0.00 C ATOM 2516 O TYR A 213 0.944 4.587 -5.208 1.00 0.00 O ATOM 2517 CB TYR A 213 3.891 6.645 -4.900 1.00 0.00 C ATOM 2518 CG TYR A 213 4.541 7.754 -5.697 1.00 0.00 C ATOM 2519 CD1 TYR A 213 5.443 7.439 -6.723 1.00 0.00 C ATOM 2520 CD2 TYR A 213 4.244 9.095 -5.409 1.00 0.00 C ATOM 2521 CE1 TYR A 213 6.053 8.464 -7.462 1.00 0.00 C ATOM 2522 CE2 TYR A 213 4.853 10.125 -6.141 1.00 0.00 C ATOM 2523 CZ TYR A 213 5.763 9.812 -7.170 1.00 0.00 C ATOM 2524 OH TYR A 213 6.361 10.808 -7.883 1.00 0.00 O ATOM 0 H TYR A 213 2.251 6.673 -7.476 1.00 0.00 H new ATOM 0 HA TYR A 213 3.610 5.169 -6.383 1.00 0.00 H new ATOM 0 HB2 TYR A 213 3.323 7.083 -4.079 1.00 0.00 H new ATOM 0 HB3 TYR A 213 4.668 6.024 -4.454 1.00 0.00 H new ATOM 0 HD1 TYR A 213 5.669 6.406 -6.945 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.545 9.335 -4.622 1.00 0.00 H new ATOM 0 HE1 TYR A 213 6.745 8.220 -8.255 1.00 0.00 H new ATOM 0 HE2 TYR A 213 4.625 11.156 -5.916 1.00 0.00 H new ATOM 0 HH TYR A 213 6.050 11.677 -7.555 1.00 0.00 H new ATOM 2534 N PRO A 214 2.730 3.902 -4.049 1.00 0.00 N ATOM 2535 CA PRO A 214 1.992 2.862 -3.347 1.00 0.00 C ATOM 2536 C PRO A 214 0.763 3.391 -2.614 1.00 0.00 C ATOM 2537 O PRO A 214 0.733 4.547 -2.193 1.00 0.00 O ATOM 2538 CB PRO A 214 2.975 2.255 -2.347 1.00 0.00 C ATOM 2539 CG PRO A 214 4.334 2.544 -2.969 1.00 0.00 C ATOM 2540 CD PRO A 214 4.113 3.906 -3.614 1.00 0.00 C ATOM 0 HA PRO A 214 1.613 2.133 -4.064 1.00 0.00 H new ATOM 0 HB2 PRO A 214 2.879 2.711 -1.362 1.00 0.00 H new ATOM 0 HB3 PRO A 214 2.810 1.185 -2.220 1.00 0.00 H new ATOM 0 HG2 PRO A 214 5.126 2.572 -2.221 1.00 0.00 H new ATOM 0 HG3 PRO A 214 4.615 1.788 -3.702 1.00 0.00 H new ATOM 0 HD2 PRO A 214 4.300 4.712 -2.905 1.00 0.00 H new ATOM 0 HD3 PRO A 214 4.790 4.058 -4.455 1.00 0.00 H new ATOM 2548 N LYS A 215 -0.252 2.537 -2.465 1.00 0.00 N ATOM 2549 CA LYS A 215 -1.448 2.861 -1.700 1.00 0.00 C ATOM 2550 C LYS A 215 -1.637 1.864 -0.553 1.00 0.00 C ATOM 2551 O LYS A 215 -2.754 1.657 -0.085 1.00 0.00 O ATOM 2552 CB LYS A 215 -2.679 2.979 -2.600 1.00 0.00 C ATOM 2553 CG LYS A 215 -2.484 4.049 -3.677 1.00 0.00 C ATOM 2554 CD LYS A 215 -3.784 4.290 -4.451 1.00 0.00 C ATOM 2555 CE LYS A 215 -4.315 3.009 -5.098 1.00 0.00 C ATOM 2556 NZ LYS A 215 -3.376 2.459 -6.093 1.00 0.00 N ATOM 0 H LYS A 215 -0.263 1.602 -2.873 1.00 0.00 H new ATOM 0 HA LYS A 215 -1.316 3.845 -1.249 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -2.879 2.017 -3.073 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -3.552 3.225 -1.995 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -2.153 4.979 -3.215 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -1.698 3.738 -4.366 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.538 4.694 -3.775 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -3.612 5.041 -5.222 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -4.501 2.263 -4.325 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -5.271 3.216 -5.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -3.818 1.652 -6.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -3.138 3.194 -6.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -2.509 2.143 -5.614 1.00 0.00 H new ATOM 2570 N GLY A 216 -0.536 1.252 -0.105 1.00 0.00 N ATOM 2571 CA GLY A 216 -0.531 0.421 1.093 1.00 0.00 C ATOM 2572 C GLY A 216 -1.247 -0.917 0.928 1.00 0.00 C ATOM 2573 O GLY A 216 -1.501 -1.590 1.925 1.00 0.00 O ATOM 0 H GLY A 216 0.372 1.321 -0.564 1.00 0.00 H new ATOM 0 HA2 GLY A 216 0.502 0.234 1.388 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -1.000 0.974 1.907 1.00 0.00 H new ATOM 2577 N ALA A 217 -1.575 -1.310 -0.305 1.00 0.00 N ATOM 2578 CA ALA A 217 -2.266 -2.565 -0.553 1.00 0.00 C ATOM 2579 C ALA A 217 -1.585 -3.341 -1.676 1.00 0.00 C ATOM 2580 O ALA A 217 -0.920 -2.757 -2.528 1.00 0.00 O ATOM 2581 CB ALA A 217 -3.726 -2.272 -0.874 1.00 0.00 C ATOM 0 H ALA A 217 -1.370 -0.771 -1.146 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.224 -3.192 0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.252 -3.208 -1.062 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.188 -1.759 -0.031 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.784 -1.639 -1.760 1.00 0.00 H new ATOM 2587 N GLY A 218 -1.753 -4.664 -1.677 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.055 -5.529 -2.611 1.00 0.00 C ATOM 2589 C GLY A 218 -1.900 -5.900 -3.825 1.00 0.00 C ATOM 2590 O GLY A 218 -3.127 -5.804 -3.807 1.00 0.00 O ATOM 0 H GLY A 218 -2.373 -5.157 -1.034 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.145 -5.032 -2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.750 -6.440 -2.096 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.209 -6.328 -4.884 1.00 0.00 N ATOM 2595 CA ARG A 219 -1.838 -6.884 -6.072 1.00 0.00 C ATOM 2596 C ARG A 219 -0.949 -8.020 -6.576 1.00 0.00 C ATOM 2597 O ARG A 219 0.273 -7.965 -6.435 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.044 -5.819 -7.157 1.00 0.00 C ATOM 2599 CG ARG A 219 -0.750 -5.038 -7.405 1.00 0.00 C ATOM 2600 CD ARG A 219 -0.711 -4.361 -8.779 1.00 0.00 C ATOM 2601 NE ARG A 219 -1.557 -3.161 -8.861 1.00 0.00 N ATOM 2602 CZ ARG A 219 -1.099 -1.932 -9.136 1.00 0.00 C ATOM 2603 NH1 ARG A 219 0.201 -1.703 -9.301 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -1.942 -0.911 -9.249 1.00 0.00 N ATOM 0 H ARG A 219 -0.191 -6.296 -4.936 1.00 0.00 H new ATOM 0 HA ARG A 219 -2.831 -7.260 -5.823 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -2.370 -6.294 -8.082 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -2.836 -5.133 -6.854 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.636 -4.280 -6.630 1.00 0.00 H new ATOM 0 HG3 ARG A 219 0.099 -5.716 -7.316 1.00 0.00 H new ATOM 0 HD2 ARG A 219 0.318 -4.088 -9.013 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -1.031 -5.075 -9.537 1.00 0.00 H new ATOM 0 HE ARG A 219 -2.558 -3.271 -8.698 1.00 0.00 H new ATOM 0 HH11 ARG A 219 0.868 -2.470 -9.219 1.00 0.00 H new ATOM 0 HH12 ARG A 219 0.530 -0.760 -9.510 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -2.943 -1.061 -9.126 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -1.588 0.022 -9.458 1.00 0.00 H new ATOM 2618 N VAL A 220 -1.547 -9.054 -7.162 1.00 0.00 N ATOM 2619 CA VAL A 220 -0.788 -10.178 -7.692 1.00 0.00 C ATOM 2620 C VAL A 220 -1.540 -10.776 -8.873 1.00 0.00 C ATOM 2621 O VAL A 220 -2.766 -10.721 -8.931 1.00 0.00 O ATOM 2622 CB VAL A 220 -0.472 -11.187 -6.574 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -1.721 -11.600 -5.805 1.00 0.00 C ATOM 2624 CG2 VAL A 220 0.197 -12.455 -7.099 1.00 0.00 C ATOM 0 H VAL A 220 -2.557 -9.135 -7.281 1.00 0.00 H new ATOM 0 HA VAL A 220 0.180 -9.847 -8.068 1.00 0.00 H new ATOM 0 HB VAL A 220 0.216 -10.664 -5.910 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -1.450 -12.313 -5.026 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.175 -10.720 -5.349 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -2.433 -12.063 -6.489 1.00 0.00 H new ATOM 0 HG21 VAL A 220 0.397 -13.131 -6.268 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.463 -12.945 -7.815 1.00 0.00 H new ATOM 0 HG23 VAL A 220 1.135 -12.195 -7.590 1.00 0.00 H new ATOM 2634 N ALA A 221 -0.792 -11.350 -9.816 1.00 0.00 N ATOM 2635 CA ALA A 221 -1.324 -11.840 -11.072 1.00 0.00 C ATOM 2636 C ALA A 221 -1.003 -13.318 -11.267 1.00 0.00 C ATOM 2637 O ALA A 221 0.010 -13.812 -10.773 1.00 0.00 O ATOM 2638 CB ALA A 221 -0.747 -10.995 -12.197 1.00 0.00 C ATOM 0 H ALA A 221 0.214 -11.486 -9.720 1.00 0.00 H new ATOM 0 HA ALA A 221 -2.411 -11.754 -11.071 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -1.135 -11.348 -13.153 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -1.032 -9.953 -12.052 1.00 0.00 H new ATOM 0 HB3 ALA A 221 0.340 -11.078 -12.194 1.00 0.00 H new ATOM 2644 N PHE A 222 -1.884 -14.013 -11.994 1.00 0.00 N ATOM 2645 CA PHE A 222 -1.769 -15.439 -12.243 1.00 0.00 C ATOM 2646 C PHE A 222 -1.816 -15.734 -13.741 1.00 0.00 C ATOM 2647 O PHE A 222 -2.464 -15.012 -14.500 1.00 0.00 O ATOM 2648 CB PHE A 222 -2.923 -16.167 -11.553 1.00 0.00 C ATOM 2649 CG PHE A 222 -3.034 -15.964 -10.058 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.713 -14.846 -9.550 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.464 -16.893 -9.175 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.830 -14.664 -8.167 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.583 -16.708 -7.790 1.00 0.00 C ATOM 2654 CZ PHE A 222 -3.264 -15.594 -7.286 1.00 0.00 C ATOM 0 H PHE A 222 -2.704 -13.589 -12.428 1.00 0.00 H new ATOM 0 HA PHE A 222 -0.814 -15.784 -11.848 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -3.857 -15.845 -12.014 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -2.822 -17.235 -11.748 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -4.146 -14.125 -10.227 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -1.934 -17.751 -9.562 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -4.357 -13.805 -7.779 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -2.148 -17.427 -7.111 1.00 0.00 H new ATOM 0 HZ PHE A 222 -3.353 -15.452 -6.219 1.00 0.00 H new ATOM 2664 N SER A 223 -1.130 -16.797 -14.168 1.00 0.00 N ATOM 2665 CA SER A 223 -1.204 -17.269 -15.546 1.00 0.00 C ATOM 2666 C SER A 223 -2.442 -18.138 -15.758 1.00 0.00 C ATOM 2667 O SER A 223 -2.674 -18.620 -16.865 1.00 0.00 O ATOM 2668 CB SER A 223 0.055 -18.063 -15.896 1.00 0.00 C ATOM 2669 OG SER A 223 1.195 -17.235 -15.820 1.00 0.00 O ATOM 0 H SER A 223 -0.513 -17.348 -13.571 1.00 0.00 H new ATOM 0 HA SER A 223 -1.276 -16.401 -16.201 1.00 0.00 H new ATOM 0 HB2 SER A 223 0.163 -18.905 -15.213 1.00 0.00 H new ATOM 0 HB3 SER A 223 -0.036 -18.477 -16.900 1.00 0.00 H new ATOM 0 HG SER A 223 2.004 -17.785 -15.887 1.00 0.00 H new ATOM 2675 N ASN A 224 -3.240 -18.345 -14.704 1.00 0.00 N ATOM 2676 CA ASN A 224 -4.421 -19.190 -14.759 1.00 0.00 C ATOM 2677 C ASN A 224 -5.606 -18.471 -14.119 1.00 0.00 C ATOM 2678 O ASN A 224 -5.480 -17.902 -13.035 1.00 0.00 O ATOM 2679 CB ASN A 224 -4.146 -20.511 -14.030 1.00 0.00 C ATOM 2680 CG ASN A 224 -2.886 -21.202 -14.531 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -2.933 -21.999 -15.464 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -1.749 -20.898 -13.910 1.00 0.00 N ATOM 0 H ASN A 224 -3.077 -17.926 -13.789 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.662 -19.403 -15.800 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.051 -20.319 -12.961 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -4.998 -21.178 -14.160 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -0.875 -21.332 -14.205 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -1.752 -20.231 -13.139 1.00 0.00 H new ATOM 2689 N GLN A 225 -6.760 -18.497 -14.789 1.00 0.00 N ATOM 2690 CA GLN A 225 -7.961 -17.871 -14.259 1.00 0.00 C ATOM 2691 C GLN A 225 -8.520 -18.707 -13.107 1.00 0.00 C ATOM 2692 O GLN A 225 -9.259 -18.195 -12.271 1.00 0.00 O ATOM 2693 CB GLN A 225 -8.977 -17.716 -15.395 1.00 0.00 C ATOM 2694 CG GLN A 225 -10.193 -16.906 -14.941 1.00 0.00 C ATOM 2695 CD GLN A 225 -11.179 -16.665 -16.079 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -10.968 -17.100 -17.210 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -12.272 -15.966 -15.788 1.00 0.00 N ATOM 0 H GLN A 225 -6.883 -18.945 -15.697 1.00 0.00 H new ATOM 0 HA GLN A 225 -7.732 -16.882 -13.861 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -8.505 -17.223 -16.245 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -9.299 -18.700 -15.736 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -10.697 -17.433 -14.131 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -9.861 -15.948 -14.541 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -12.418 -15.619 -14.840 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -12.964 -15.777 -16.513 1.00 0.00 H new ATOM 2706 N GLN A 226 -8.166 -19.996 -13.064 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.631 -20.893 -12.018 1.00 0.00 C ATOM 2708 C GLN A 226 -7.970 -20.535 -10.688 1.00 0.00 C ATOM 2709 O GLN A 226 -8.613 -20.585 -9.640 1.00 0.00 O ATOM 2710 CB GLN A 226 -8.311 -22.335 -12.426 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.902 -23.352 -11.444 1.00 0.00 C ATOM 2712 CD GLN A 226 -10.426 -23.396 -11.484 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -11.060 -22.820 -12.365 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -11.032 -24.086 -10.521 1.00 0.00 N ATOM 0 H GLN A 226 -7.554 -20.437 -13.750 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.709 -20.792 -11.889 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.703 -22.525 -13.425 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.230 -22.466 -12.478 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -8.508 -24.342 -11.673 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.577 -23.106 -10.433 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -10.479 -24.554 -9.803 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -12.050 -24.147 -10.501 1.00 0.00 H new ATOM 2723 N SER A 227 -6.684 -20.171 -10.719 1.00 0.00 N ATOM 2724 CA SER A 227 -5.964 -19.790 -9.513 1.00 0.00 C ATOM 2725 C SER A 227 -6.355 -18.379 -9.089 1.00 0.00 C ATOM 2726 O SER A 227 -6.250 -18.034 -7.913 1.00 0.00 O ATOM 2727 CB SER A 227 -4.460 -19.889 -9.758 1.00 0.00 C ATOM 2728 OG SER A 227 -4.137 -21.198 -10.175 1.00 0.00 O ATOM 0 H SER A 227 -6.125 -20.134 -11.571 1.00 0.00 H new ATOM 0 HA SER A 227 -6.230 -20.471 -8.705 1.00 0.00 H new ATOM 0 HB2 SER A 227 -4.156 -19.168 -10.517 1.00 0.00 H new ATOM 0 HB3 SER A 227 -3.915 -19.641 -8.847 1.00 0.00 H new ATOM 0 HG SER A 227 -3.268 -21.455 -9.802 1.00 0.00 H new ATOM 2734 N TYR A 228 -6.809 -17.558 -10.041 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.282 -16.221 -9.735 1.00 0.00 C ATOM 2736 C TYR A 228 -8.591 -16.285 -8.954 1.00 0.00 C ATOM 2737 O TYR A 228 -8.705 -15.656 -7.904 1.00 0.00 O ATOM 2738 CB TYR A 228 -7.474 -15.437 -11.031 1.00 0.00 C ATOM 2739 CG TYR A 228 -8.366 -14.229 -10.860 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -8.023 -13.224 -9.946 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -9.542 -14.124 -11.617 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -8.862 -12.115 -9.779 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -10.379 -13.010 -11.463 1.00 0.00 C ATOM 2744 CZ TYR A 228 -10.038 -11.997 -10.546 1.00 0.00 C ATOM 2745 OH TYR A 228 -10.844 -10.909 -10.403 1.00 0.00 O ATOM 0 H TYR A 228 -6.856 -17.804 -11.030 1.00 0.00 H new ATOM 0 HA TYR A 228 -6.541 -15.714 -9.118 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -6.501 -15.115 -11.402 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -7.902 -16.095 -11.788 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.112 -13.304 -9.371 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -9.803 -14.902 -12.319 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -8.607 -11.349 -9.061 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.284 -12.929 -12.047 1.00 0.00 H new ATOM 0 HH TYR A 228 -11.611 -10.988 -11.008 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.583 -17.036 -9.447 1.00 0.00 N ATOM 2756 CA ILE A 229 -10.874 -17.127 -8.777 1.00 0.00 C ATOM 2757 C ILE A 229 -10.755 -17.895 -7.465 1.00 0.00 C ATOM 2758 O ILE A 229 -11.644 -17.804 -6.620 1.00 0.00 O ATOM 2759 CB ILE A 229 -11.932 -17.762 -9.687 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.551 -19.205 -10.046 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.124 -16.897 -10.934 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -12.642 -19.891 -10.866 1.00 0.00 C ATOM 0 H ILE A 229 -9.512 -17.585 -10.304 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.199 -16.112 -8.548 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.882 -17.808 -9.155 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -10.618 -19.205 -10.610 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -11.372 -19.772 -9.132 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -12.876 -17.351 -11.579 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.452 -15.900 -10.639 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.180 -16.823 -11.474 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -12.335 -20.910 -11.100 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -13.568 -19.914 -10.292 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -12.803 -19.339 -11.792 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.667 -18.651 -7.287 1.00 0.00 N ATOM 2775 CA ALA A 230 -9.421 -19.354 -6.041 1.00 0.00 C ATOM 2776 C ALA A 230 -8.843 -18.396 -4.997 1.00 0.00 C ATOM 2777 O ALA A 230 -9.042 -18.598 -3.801 1.00 0.00 O ATOM 2778 CB ALA A 230 -8.471 -20.522 -6.306 1.00 0.00 C ATOM 0 H ALA A 230 -8.946 -18.787 -7.996 1.00 0.00 H new ATOM 0 HA ALA A 230 -10.359 -19.745 -5.646 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -8.281 -21.055 -5.374 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.923 -21.202 -7.028 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.530 -20.143 -6.705 1.00 0.00 H new ATOM 2784 N ALA A 231 -8.129 -17.355 -5.441 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.518 -16.392 -4.535 1.00 0.00 C ATOM 2786 C ALA A 231 -8.521 -15.338 -4.058 1.00 0.00 C ATOM 2787 O ALA A 231 -8.266 -14.655 -3.067 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.323 -15.748 -5.237 1.00 0.00 C ATOM 0 H ALA A 231 -7.963 -17.163 -6.429 1.00 0.00 H new ATOM 0 HA ALA A 231 -7.178 -16.913 -3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.856 -15.024 -4.569 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.598 -16.518 -5.502 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.662 -15.242 -6.141 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.657 -15.201 -4.752 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.746 -14.317 -4.343 1.00 0.00 C ATOM 2796 C ILE A 232 -11.985 -15.135 -3.976 1.00 0.00 C ATOM 2797 O ILE A 232 -13.109 -14.640 -4.040 1.00 0.00 O ATOM 2798 CB ILE A 232 -11.042 -13.243 -5.399 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.329 -13.861 -6.769 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -9.865 -12.281 -5.518 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.126 -12.898 -7.641 1.00 0.00 C ATOM 0 H ILE A 232 -9.844 -15.705 -5.619 1.00 0.00 H new ATOM 0 HA ILE A 232 -10.430 -13.777 -3.450 1.00 0.00 H new ATOM 0 HB ILE A 232 -11.931 -12.703 -5.073 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.391 -14.114 -7.263 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -11.884 -14.791 -6.644 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.088 -11.524 -6.270 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -9.692 -11.797 -4.557 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -8.972 -12.833 -5.812 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.318 -13.359 -8.610 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.074 -12.666 -7.155 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -11.557 -11.979 -7.783 1.00 0.00 H new ATOM 2813 N SER A 233 -11.774 -16.397 -3.590 1.00 0.00 N ATOM 2814 CA SER A 233 -12.852 -17.326 -3.266 1.00 0.00 C ATOM 2815 C SER A 233 -13.376 -17.110 -1.844 1.00 0.00 C ATOM 2816 O SER A 233 -14.400 -17.675 -1.464 1.00 0.00 O ATOM 2817 CB SER A 233 -12.339 -18.757 -3.444 1.00 0.00 C ATOM 2818 OG SER A 233 -13.389 -19.687 -3.295 1.00 0.00 O ATOM 0 H SER A 233 -10.843 -16.802 -3.494 1.00 0.00 H new ATOM 0 HA SER A 233 -13.688 -17.146 -3.941 1.00 0.00 H new ATOM 0 HB2 SER A 233 -11.887 -18.866 -4.430 1.00 0.00 H new ATOM 0 HB3 SER A 233 -11.558 -18.962 -2.711 1.00 0.00 H new ATOM 0 HG SER A 233 -14.055 -19.331 -2.671 1.00 0.00 H new ATOM 2824 N ALA A 234 -12.675 -16.290 -1.056 1.00 0.00 N ATOM 2825 CA ALA A 234 -13.070 -15.994 0.313 1.00 0.00 C ATOM 2826 C ALA A 234 -12.528 -14.623 0.697 1.00 0.00 C ATOM 2827 O ALA A 234 -11.415 -14.273 0.312 1.00 0.00 O ATOM 2828 CB ALA A 234 -12.517 -17.069 1.248 1.00 0.00 C ATOM 0 H ALA A 234 -11.822 -15.817 -1.353 1.00 0.00 H new ATOM 0 HA ALA A 234 -14.157 -15.986 0.397 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -12.813 -16.847 2.273 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -12.914 -18.042 0.958 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -11.429 -17.086 1.180 1.00 0.00 H new ATOM 2834 N ARG A 235 -13.310 -13.844 1.454 1.00 0.00 N ATOM 2835 CA ARG A 235 -12.924 -12.493 1.838 1.00 0.00 C ATOM 2836 C ARG A 235 -11.581 -12.482 2.560 1.00 0.00 C ATOM 2837 O ARG A 235 -10.805 -11.545 2.395 1.00 0.00 O ATOM 2838 CB ARG A 235 -14.014 -11.913 2.745 1.00 0.00 C ATOM 2839 CG ARG A 235 -13.718 -10.453 3.101 1.00 0.00 C ATOM 2840 CD ARG A 235 -13.795 -9.556 1.872 1.00 0.00 C ATOM 2841 NE ARG A 235 -15.141 -9.572 1.283 1.00 0.00 N ATOM 2842 CZ ARG A 235 -15.410 -9.463 -0.022 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -14.437 -9.321 -0.918 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -16.673 -9.498 -0.439 1.00 0.00 N ATOM 0 H ARG A 235 -14.220 -14.135 1.812 1.00 0.00 H new ATOM 0 HA ARG A 235 -12.817 -11.886 0.939 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -14.980 -11.980 2.245 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -14.085 -12.505 3.657 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -14.430 -10.108 3.851 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -12.726 -10.379 3.546 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -13.528 -8.536 2.147 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -13.067 -9.887 1.131 1.00 0.00 H new ATOM 0 HE ARG A 235 -15.932 -9.674 1.919 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -13.464 -9.294 -0.614 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -14.664 -9.240 -1.909 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -17.430 -9.608 0.236 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -16.884 -9.415 -1.433 1.00 0.00 H new ATOM 2858 N PHE A 236 -11.314 -13.519 3.356 1.00 0.00 N ATOM 2859 CA PHE A 236 -10.056 -13.653 4.073 1.00 0.00 C ATOM 2860 C PHE A 236 -9.415 -15.002 3.769 1.00 0.00 C ATOM 2861 O PHE A 236 -9.950 -16.053 4.120 1.00 0.00 O ATOM 2862 CB PHE A 236 -10.315 -13.446 5.565 1.00 0.00 C ATOM 2863 CG PHE A 236 -10.612 -11.998 5.882 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -11.928 -11.519 5.822 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -9.567 -11.130 6.228 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -12.191 -10.166 6.073 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -9.830 -9.779 6.489 1.00 0.00 C ATOM 2868 CZ PHE A 236 -11.145 -9.296 6.406 1.00 0.00 C ATOM 0 H PHE A 236 -11.967 -14.286 3.518 1.00 0.00 H new ATOM 0 HA PHE A 236 -9.346 -12.893 3.745 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -11.154 -14.067 5.879 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -9.445 -13.773 6.135 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -12.738 -12.192 5.583 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -8.556 -11.504 6.294 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -13.203 -9.793 6.010 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -9.023 -9.111 6.753 1.00 0.00 H new ATOM 0 HZ PHE A 236 -11.350 -8.253 6.599 1.00 0.00 H new ATOM 2878 N VAL A 237 -8.257 -14.950 3.107 1.00 0.00 N ATOM 2879 CA VAL A 237 -7.491 -16.140 2.761 1.00 0.00 C ATOM 2880 C VAL A 237 -6.385 -16.359 3.783 1.00 0.00 C ATOM 2881 O VAL A 237 -6.027 -15.432 4.506 1.00 0.00 O ATOM 2882 CB VAL A 237 -6.898 -15.997 1.355 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -8.019 -15.898 0.323 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -5.998 -14.760 1.245 1.00 0.00 C ATOM 0 H VAL A 237 -7.827 -14.078 2.797 1.00 0.00 H new ATOM 0 HA VAL A 237 -8.155 -17.005 2.770 1.00 0.00 H new ATOM 0 HB VAL A 237 -6.291 -16.881 1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -7.588 -15.797 -0.673 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -8.632 -16.799 0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.638 -15.028 0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -5.596 -14.692 0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -6.581 -13.865 1.465 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.177 -14.843 1.957 1.00 0.00 H new ATOM 2894 N GLN A 238 -5.843 -17.578 3.849 1.00 0.00 N ATOM 2895 CA GLN A 238 -4.728 -17.858 4.741 1.00 0.00 C ATOM 2896 C GLN A 238 -3.413 -17.538 4.041 1.00 0.00 C ATOM 2897 O GLN A 238 -3.256 -17.780 2.846 1.00 0.00 O ATOM 2898 CB GLN A 238 -4.769 -19.290 5.284 1.00 0.00 C ATOM 2899 CG GLN A 238 -4.635 -20.377 4.215 1.00 0.00 C ATOM 2900 CD GLN A 238 -5.889 -20.454 3.365 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -5.853 -20.256 2.154 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -7.013 -20.745 4.009 1.00 0.00 N ATOM 0 H GLN A 238 -6.159 -18.377 3.299 1.00 0.00 H new ATOM 0 HA GLN A 238 -4.813 -17.211 5.614 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -3.967 -19.413 6.012 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -5.708 -19.436 5.817 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -3.773 -20.166 3.582 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -4.453 -21.341 4.691 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -6.997 -20.902 5.017 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -7.892 -20.811 3.496 1.00 0.00 H new ATOM 2911 N LEU A 239 -2.466 -16.993 4.807 1.00 0.00 N ATOM 2912 CA LEU A 239 -1.160 -16.620 4.288 1.00 0.00 C ATOM 2913 C LEU A 239 -0.079 -17.438 4.986 1.00 0.00 C ATOM 2914 O LEU A 239 1.097 -17.084 4.988 1.00 0.00 O ATOM 2915 CB LEU A 239 -0.934 -15.116 4.428 1.00 0.00 C ATOM 2916 CG LEU A 239 -1.777 -14.322 3.426 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -3.248 -14.232 3.817 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -1.242 -12.902 3.389 1.00 0.00 C ATOM 0 H LEU A 239 -2.588 -16.800 5.801 1.00 0.00 H new ATOM 0 HA LEU A 239 -1.111 -16.845 3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -1.183 -14.803 5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 239 0.121 -14.891 4.275 1.00 0.00 H new ATOM 0 HG LEU A 239 -1.710 -14.837 2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -3.790 -13.657 3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -3.670 -15.235 3.880 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.338 -13.740 4.785 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -1.825 -12.312 2.682 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.319 -12.458 4.382 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -0.198 -12.915 3.077 1.00 0.00 H new ATOM 2930 N GLN A 240 -0.511 -18.547 5.581 1.00 0.00 N ATOM 2931 CA GLN A 240 0.357 -19.476 6.281 1.00 0.00 C ATOM 2932 C GLN A 240 1.482 -19.942 5.362 1.00 0.00 C ATOM 2933 O GLN A 240 1.258 -20.211 4.181 1.00 0.00 O ATOM 2934 CB GLN A 240 -0.466 -20.665 6.780 1.00 0.00 C ATOM 2935 CG GLN A 240 -1.502 -20.197 7.807 1.00 0.00 C ATOM 2936 CD GLN A 240 -2.438 -21.319 8.243 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -2.289 -22.469 7.838 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -3.420 -20.988 9.077 1.00 0.00 N ATOM 0 H GLN A 240 -1.492 -18.826 5.587 1.00 0.00 H new ATOM 0 HA GLN A 240 0.808 -18.976 7.138 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -0.967 -21.148 5.941 1.00 0.00 H new ATOM 0 HB3 GLN A 240 0.192 -21.409 7.229 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -0.988 -19.797 8.681 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -2.089 -19.383 7.382 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -3.516 -20.023 9.395 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -4.077 -21.699 9.399 1.00 0.00 H new ATOM 2947 N HIS A 241 2.695 -20.034 5.914 1.00 0.00 N ATOM 2948 CA HIS A 241 3.881 -20.379 5.141 1.00 0.00 C ATOM 2949 C HIS A 241 4.854 -21.199 5.991 1.00 0.00 C ATOM 2950 O HIS A 241 6.035 -21.309 5.663 1.00 0.00 O ATOM 2951 CB HIS A 241 4.519 -19.083 4.639 1.00 0.00 C ATOM 2952 CG HIS A 241 5.311 -19.241 3.367 1.00 0.00 C ATOM 2953 ND1 HIS A 241 4.758 -19.354 2.089 1.00 0.00 N ATOM 2954 CD2 HIS A 241 6.673 -19.288 3.276 1.00 0.00 C ATOM 2955 CE1 HIS A 241 5.804 -19.436 1.254 1.00 0.00 C ATOM 2956 NE2 HIS A 241 6.963 -19.410 1.935 1.00 0.00 N ATOM 0 H HIS A 241 2.877 -19.872 6.904 1.00 0.00 H new ATOM 0 HA HIS A 241 3.611 -20.998 4.285 1.00 0.00 H new ATOM 0 HB2 HIS A 241 3.735 -18.343 4.477 1.00 0.00 H new ATOM 0 HB3 HIS A 241 5.174 -18.688 5.416 1.00 0.00 H new ATOM 0 HD2 HIS A 241 7.380 -19.239 4.091 1.00 0.00 H new ATOM 0 HE1 HIS A 241 5.726 -19.513 0.180 1.00 0.00 H new ATOM 0 HE2 HIS A 241 7.897 -19.470 1.528 1.00 0.00 H new ATOM 2964 N GLY A 242 4.352 -21.777 7.090 1.00 0.00 N ATOM 2965 CA GLY A 242 5.156 -22.517 8.053 1.00 0.00 C ATOM 2966 C GLY A 242 5.733 -21.602 9.134 1.00 0.00 C ATOM 2967 O GLY A 242 6.286 -22.086 10.119 1.00 0.00 O ATOM 0 H GLY A 242 3.362 -21.739 7.332 1.00 0.00 H new ATOM 0 HA2 GLY A 242 4.545 -23.290 8.519 1.00 0.00 H new ATOM 0 HA3 GLY A 242 5.969 -23.024 7.534 1.00 0.00 H new ATOM 2971 N GLU A 243 5.604 -20.283 8.953 1.00 0.00 N ATOM 2972 CA GLU A 243 6.071 -19.286 9.911 1.00 0.00 C ATOM 2973 C GLU A 243 5.088 -18.113 10.002 1.00 0.00 C ATOM 2974 O GLU A 243 5.403 -17.091 10.610 1.00 0.00 O ATOM 2975 CB GLU A 243 7.460 -18.779 9.505 1.00 0.00 C ATOM 2976 CG GLU A 243 8.498 -19.901 9.515 1.00 0.00 C ATOM 2977 CD GLU A 243 9.888 -19.355 9.195 1.00 0.00 C ATOM 2978 OE1 GLU A 243 10.232 -19.310 7.993 1.00 0.00 O ATOM 2979 OE2 GLU A 243 10.602 -18.986 10.154 1.00 0.00 O ATOM 0 H GLU A 243 5.166 -19.877 8.126 1.00 0.00 H new ATOM 0 HA GLU A 243 6.134 -19.756 10.893 1.00 0.00 H new ATOM 0 HB2 GLU A 243 7.410 -18.339 8.509 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.772 -17.988 10.187 1.00 0.00 H new ATOM 0 HG2 GLU A 243 8.508 -20.385 10.492 1.00 0.00 H new ATOM 0 HG3 GLU A 243 8.224 -20.663 8.785 1.00 0.00 H new ATOM 2986 N ILE A 244 3.902 -18.256 9.399 1.00 0.00 N ATOM 2987 CA ILE A 244 2.910 -17.190 9.306 1.00 0.00 C ATOM 2988 C ILE A 244 1.530 -17.735 9.681 1.00 0.00 C ATOM 2989 O ILE A 244 1.270 -18.929 9.537 1.00 0.00 O ATOM 2990 CB ILE A 244 2.915 -16.613 7.879 1.00 0.00 C ATOM 2991 CG1 ILE A 244 4.280 -16.018 7.499 1.00 0.00 C ATOM 2992 CG2 ILE A 244 1.833 -15.543 7.701 1.00 0.00 C ATOM 2993 CD1 ILE A 244 4.649 -14.774 8.311 1.00 0.00 C ATOM 0 H ILE A 244 3.605 -19.127 8.958 1.00 0.00 H new ATOM 0 HA ILE A 244 3.156 -16.388 10.002 1.00 0.00 H new ATOM 0 HB ILE A 244 2.704 -17.451 7.214 1.00 0.00 H new ATOM 0 HG12 ILE A 244 5.050 -16.776 7.640 1.00 0.00 H new ATOM 0 HG13 ILE A 244 4.274 -15.762 6.439 1.00 0.00 H new ATOM 0 HG21 ILE A 244 1.866 -15.158 6.682 1.00 0.00 H new ATOM 0 HG22 ILE A 244 0.853 -15.981 7.892 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.009 -14.728 8.403 1.00 0.00 H new ATOM 0 HD11 ILE A 244 5.624 -14.407 7.991 1.00 0.00 H new ATOM 0 HD12 ILE A 244 3.899 -13.999 8.151 1.00 0.00 H new ATOM 0 HD13 ILE A 244 4.687 -15.029 9.370 1.00 0.00 H new ATOM 3005 N ASP A 245 0.650 -16.851 10.164 1.00 0.00 N ATOM 3006 CA ASP A 245 -0.713 -17.218 10.536 1.00 0.00 C ATOM 3007 C ASP A 245 -1.686 -16.063 10.269 1.00 0.00 C ATOM 3008 O ASP A 245 -2.831 -16.086 10.723 1.00 0.00 O ATOM 3009 CB ASP A 245 -0.748 -17.636 12.008 1.00 0.00 C ATOM 3010 CG ASP A 245 -0.385 -16.482 12.943 1.00 0.00 C ATOM 3011 OD1 ASP A 245 0.827 -16.202 13.077 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -1.324 -15.888 13.520 1.00 0.00 O ATOM 0 H ASP A 245 0.866 -15.864 10.306 1.00 0.00 H new ATOM 0 HA ASP A 245 -1.031 -18.061 9.922 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -1.744 -18.004 12.256 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.055 -18.462 12.166 1.00 0.00 H new ATOM 3017 N LYS A 246 -1.223 -15.050 9.530 1.00 0.00 N ATOM 3018 CA LYS A 246 -1.958 -13.811 9.310 1.00 0.00 C ATOM 3019 C LYS A 246 -3.025 -13.958 8.229 1.00 0.00 C ATOM 3020 O LYS A 246 -3.113 -14.989 7.564 1.00 0.00 O ATOM 3021 CB LYS A 246 -0.974 -12.689 8.971 1.00 0.00 C ATOM 3022 CG LYS A 246 0.035 -12.507 10.110 1.00 0.00 C ATOM 3023 CD LYS A 246 0.927 -11.285 9.875 1.00 0.00 C ATOM 3024 CE LYS A 246 0.127 -9.980 9.926 1.00 0.00 C ATOM 3025 NZ LYS A 246 -0.463 -9.760 11.261 1.00 0.00 N ATOM 0 H LYS A 246 -0.316 -15.073 9.064 1.00 0.00 H new ATOM 0 HA LYS A 246 -2.487 -13.559 10.229 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -0.449 -12.923 8.045 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -1.516 -11.758 8.804 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -0.497 -12.395 11.055 1.00 0.00 H new ATOM 0 HG3 LYS A 246 0.654 -13.400 10.196 1.00 0.00 H new ATOM 0 HD2 LYS A 246 1.714 -11.259 10.629 1.00 0.00 H new ATOM 0 HD3 LYS A 246 1.417 -11.374 8.905 1.00 0.00 H new ATOM 0 HE2 LYS A 246 0.777 -9.143 9.672 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -0.665 -10.008 9.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -0.791 -8.776 11.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -1.268 -10.405 11.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 0.254 -9.944 11.992 1.00 0.00 H new ATOM 3039 N ARG A 247 -3.832 -12.907 8.062 1.00 0.00 N ATOM 3040 CA ARG A 247 -4.944 -12.853 7.122 1.00 0.00 C ATOM 3041 C ARG A 247 -4.943 -11.507 6.407 1.00 0.00 C ATOM 3042 O ARG A 247 -4.303 -10.562 6.862 1.00 0.00 O ATOM 3043 CB ARG A 247 -6.256 -13.045 7.890 1.00 0.00 C ATOM 3044 CG ARG A 247 -7.069 -14.244 7.393 1.00 0.00 C ATOM 3045 CD ARG A 247 -6.298 -15.563 7.467 1.00 0.00 C ATOM 3046 NE ARG A 247 -5.724 -15.812 8.796 1.00 0.00 N ATOM 3047 CZ ARG A 247 -6.400 -16.250 9.859 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -7.705 -16.499 9.792 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -5.757 -16.443 11.008 1.00 0.00 N ATOM 0 H ARG A 247 -3.722 -12.045 8.596 1.00 0.00 H new ATOM 0 HA ARG A 247 -4.843 -13.644 6.379 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -6.035 -13.177 8.949 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -6.859 -12.141 7.800 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -7.980 -14.329 7.986 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.375 -14.066 6.362 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -6.965 -16.384 7.205 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -5.498 -15.553 6.727 1.00 0.00 H new ATOM 0 HE ARG A 247 -4.727 -15.635 8.916 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -8.207 -16.355 8.916 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -8.203 -16.833 10.617 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -4.756 -16.256 11.070 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -6.265 -16.778 11.827 1.00 0.00 H new ATOM 3063 N VAL A 248 -5.662 -11.423 5.286 1.00 0.00 N ATOM 3064 CA VAL A 248 -5.795 -10.188 4.528 1.00 0.00 C ATOM 3065 C VAL A 248 -7.158 -10.166 3.845 1.00 0.00 C ATOM 3066 O VAL A 248 -7.695 -11.222 3.516 1.00 0.00 O ATOM 3067 CB VAL A 248 -4.650 -10.085 3.510 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -4.877 -11.020 2.323 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.498 -8.657 2.996 1.00 0.00 C ATOM 0 H VAL A 248 -6.167 -12.212 4.882 1.00 0.00 H new ATOM 0 HA VAL A 248 -5.731 -9.325 5.191 1.00 0.00 H new ATOM 0 HB VAL A 248 -3.737 -10.380 4.028 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -4.049 -10.924 1.620 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -4.935 -12.049 2.677 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -5.809 -10.755 1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -3.680 -8.614 2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.423 -8.344 2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.282 -7.991 3.831 1.00 0.00 H new ATOM 3079 N GLU A 249 -7.725 -8.978 3.627 1.00 0.00 N ATOM 3080 CA GLU A 249 -9.010 -8.864 2.952 1.00 0.00 C ATOM 3081 C GLU A 249 -8.774 -8.849 1.445 1.00 0.00 C ATOM 3082 O GLU A 249 -7.909 -8.117 0.968 1.00 0.00 O ATOM 3083 CB GLU A 249 -9.743 -7.610 3.432 1.00 0.00 C ATOM 3084 CG GLU A 249 -11.177 -7.590 2.909 1.00 0.00 C ATOM 3085 CD GLU A 249 -11.907 -6.326 3.358 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -12.499 -6.359 4.459 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -11.869 -5.334 2.595 1.00 0.00 O ATOM 0 H GLU A 249 -7.314 -8.088 3.908 1.00 0.00 H new ATOM 0 HA GLU A 249 -9.644 -9.718 3.191 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.748 -7.580 4.522 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -9.214 -6.720 3.091 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -11.171 -7.643 1.820 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.711 -8.470 3.269 1.00 0.00 H new ATOM 3094 N VAL A 250 -9.534 -9.651 0.694 1.00 0.00 N ATOM 3095 CA VAL A 250 -9.330 -9.791 -0.743 1.00 0.00 C ATOM 3096 C VAL A 250 -10.539 -9.319 -1.539 1.00 0.00 C ATOM 3097 O VAL A 250 -11.658 -9.322 -1.025 1.00 0.00 O ATOM 3098 CB VAL A 250 -9.022 -11.251 -1.113 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -8.253 -12.008 -0.030 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -10.302 -12.047 -1.367 1.00 0.00 C ATOM 0 H VAL A 250 -10.299 -10.215 1.064 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.479 -9.160 -1.001 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.409 -11.175 -2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -8.071 -13.031 -0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -7.300 -11.511 0.154 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.838 -12.022 0.889 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -10.046 -13.074 -1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.918 -12.042 -0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.856 -11.593 -2.189 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.318 -8.917 -2.795 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.411 -8.680 -3.731 1.00 0.00 C ATOM 3112 C LYS A 251 -10.913 -8.775 -5.172 1.00 0.00 C ATOM 3113 O LYS A 251 -9.710 -8.656 -5.408 1.00 0.00 O ATOM 3114 CB LYS A 251 -12.095 -7.339 -3.444 1.00 0.00 C ATOM 3115 CG LYS A 251 -11.450 -6.104 -4.079 1.00 0.00 C ATOM 3116 CD LYS A 251 -12.509 -4.999 -4.120 1.00 0.00 C ATOM 3117 CE LYS A 251 -13.219 -4.833 -2.775 1.00 0.00 C ATOM 3118 NZ LYS A 251 -14.182 -3.716 -2.817 1.00 0.00 N ATOM 0 H LYS A 251 -9.389 -8.750 -3.183 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.163 -9.457 -3.594 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -13.128 -7.401 -3.786 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.125 -7.193 -2.364 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -10.584 -5.783 -3.500 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -11.095 -6.331 -5.084 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -12.038 -4.057 -4.400 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -13.244 -5.230 -4.891 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -13.739 -5.756 -2.518 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -12.483 -4.653 -1.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -14.649 -3.626 -1.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -13.680 -2.833 -3.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -14.897 -3.901 -3.549 1.00 0.00 H new ATOM 3132 N PRO A 252 -11.808 -8.985 -6.150 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.440 -8.966 -7.553 1.00 0.00 C ATOM 3134 C PRO A 252 -10.933 -7.565 -7.870 1.00 0.00 C ATOM 3135 O PRO A 252 -11.636 -6.585 -7.633 1.00 0.00 O ATOM 3136 CB PRO A 252 -12.716 -9.316 -8.325 1.00 0.00 C ATOM 3137 CG PRO A 252 -13.837 -8.934 -7.360 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.227 -9.238 -5.992 1.00 0.00 C ATOM 0 HA PRO A 252 -10.654 -9.673 -7.819 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -12.785 -8.759 -9.259 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -12.751 -10.375 -8.582 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -14.112 -7.884 -7.455 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -14.740 -9.517 -7.538 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -13.657 -8.603 -5.218 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.414 -10.271 -5.697 1.00 0.00 H new ATOM 3146 N TYR A 253 -9.714 -7.463 -8.406 1.00 0.00 N ATOM 3147 CA TYR A 253 -9.081 -6.158 -8.527 1.00 0.00 C ATOM 3148 C TYR A 253 -9.821 -5.255 -9.510 1.00 0.00 C ATOM 3149 O TYR A 253 -9.920 -5.568 -10.695 1.00 0.00 O ATOM 3150 CB TYR A 253 -7.608 -6.304 -8.918 1.00 0.00 C ATOM 3151 CG TYR A 253 -6.831 -5.002 -8.936 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -7.221 -3.917 -8.132 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -5.706 -4.883 -9.766 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -6.511 -2.711 -8.174 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -4.991 -3.677 -9.816 1.00 0.00 C ATOM 3156 CZ TYR A 253 -5.397 -2.585 -9.023 1.00 0.00 C ATOM 3157 OH TYR A 253 -4.715 -1.408 -9.073 1.00 0.00 O ATOM 0 H TYR A 253 -9.162 -8.248 -8.753 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.132 -5.679 -7.549 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -7.126 -6.990 -8.221 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -7.551 -6.760 -9.906 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -8.074 -4.014 -7.477 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -5.390 -5.722 -10.368 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -6.818 -1.880 -7.556 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -4.130 -3.585 -10.462 1.00 0.00 H new ATOM 0 HH TYR A 253 -4.777 -0.957 -8.205 1.00 0.00 H new ATOM 3167 N VAL A 254 -10.331 -4.133 -8.985 1.00 0.00 N ATOM 3168 CA VAL A 254 -10.980 -3.059 -9.728 1.00 0.00 C ATOM 3169 C VAL A 254 -11.997 -3.564 -10.761 1.00 0.00 C ATOM 3170 O VAL A 254 -12.231 -2.924 -11.787 1.00 0.00 O ATOM 3171 CB VAL A 254 -9.918 -2.084 -10.261 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -9.146 -2.628 -11.464 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -10.537 -0.728 -10.598 1.00 0.00 C ATOM 0 H VAL A 254 -10.298 -3.946 -7.983 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.610 -2.485 -9.049 1.00 0.00 H new ATOM 0 HB VAL A 254 -9.196 -1.959 -9.454 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -8.413 -1.890 -11.790 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -8.634 -3.548 -11.182 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -9.840 -2.834 -12.279 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -9.763 -0.058 -10.973 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -11.305 -0.858 -11.361 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -10.985 -0.300 -9.701 1.00 0.00 H new