USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 650 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 300 SER OG : rot -167:sc= 1.34 USER MOD Set 1.2: A 303 THR OG1 : rot 155:sc= 1.43 USER MOD Set 1.3: A 305 CYS SG : rot 180:sc= -4.28! USER MOD Set 2.1: A 297 TYR OH : rot 180:sc= 0.774 USER MOD Set 2.2: A 306 SER OG : rot 112:sc= 0.887 USER MOD Set 3.1: A 288 GLN : amide:sc= 0.331 X(o=-0.44,f=-0.12) USER MOD Set 3.2: A 291 THR OG1 : rot 159:sc= -0.773 USER MOD Set 4.1: A 256 HIS : no HD1:sc= -3.04! C(o=-5.8!,f=-8.3!) USER MOD Set 4.2: A 286 MET CE :methyl 170:sc= -2.75 (180deg=-3.02!) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 SER OG : rot 4:sc= 0.834 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot -91:sc= 1.11 USER MOD Single : A 255 ASN : amide:sc= -1.5! K(o=-1.5!,f=-0.061) USER MOD Single : A 258 THR OG1 : rot -74:sc= 0.341 USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 263 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 TYR OH : rot 86:sc= 0.0282 USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc=-0.00213 X(o=-0.0021,f=-0.11) USER MOD Single : A 269 ASN : amide:sc=-0.00996 X(o=-0.01,f=-0.01) USER MOD Single : A 283 MET CE :methyl -173:sc= 0 (180deg=-0.0164) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 289 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 CYS SG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 139:sc= 0.507 USER MOD Single : A 326 HIS : no HD1:sc= -1.03 K(o=-1,f=-2.6!) USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 SER OG : rot 180:sc= 0 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 241 24.973 15.332 5.494 1.00 0.00 N ATOM 2 CA GLY A 241 24.205 14.116 5.682 1.00 0.00 C ATOM 3 C GLY A 241 24.588 13.378 6.950 1.00 0.00 C ATOM 4 O GLY A 241 25.164 12.292 6.894 1.00 0.00 O ATOM 0 HA2 GLY A 241 23.144 14.362 5.715 1.00 0.00 H new ATOM 0 HA3 GLY A 241 24.354 13.460 4.824 1.00 0.00 H new ATOM 8 N SER A 242 24.269 13.971 8.096 1.00 0.00 N ATOM 9 CA SER A 242 24.589 13.366 9.384 1.00 0.00 C ATOM 10 C SER A 242 23.814 12.066 9.581 1.00 0.00 C ATOM 11 O SER A 242 22.628 11.983 9.263 1.00 0.00 O ATOM 12 CB SER A 242 24.271 14.339 10.521 1.00 0.00 C ATOM 13 OG SER A 242 25.189 15.419 10.540 1.00 0.00 O ATOM 0 H SER A 242 23.790 14.869 8.159 1.00 0.00 H new ATOM 0 HA SER A 242 25.655 13.139 9.396 1.00 0.00 H new ATOM 0 HB2 SER A 242 23.257 14.721 10.404 1.00 0.00 H new ATOM 0 HB3 SER A 242 24.305 13.812 11.475 1.00 0.00 H new ATOM 0 HG SER A 242 24.963 16.027 11.274 1.00 0.00 H new ATOM 19 N SER A 243 24.495 11.053 10.107 1.00 0.00 N ATOM 20 CA SER A 243 23.873 9.755 10.343 1.00 0.00 C ATOM 21 C SER A 243 23.007 9.788 11.599 1.00 0.00 C ATOM 22 O SER A 243 23.286 10.529 12.540 1.00 0.00 O ATOM 23 CB SER A 243 24.944 8.670 10.476 1.00 0.00 C ATOM 24 OG SER A 243 25.636 8.786 11.707 1.00 0.00 O ATOM 0 H SER A 243 25.477 11.106 10.378 1.00 0.00 H new ATOM 0 HA SER A 243 23.236 9.524 9.490 1.00 0.00 H new ATOM 0 HB2 SER A 243 24.480 7.686 10.407 1.00 0.00 H new ATOM 0 HB3 SER A 243 25.650 8.748 9.649 1.00 0.00 H new ATOM 0 HG SER A 243 26.314 8.081 11.769 1.00 0.00 H new ATOM 30 N GLY A 244 21.953 8.978 11.604 1.00 0.00 N ATOM 31 CA GLY A 244 21.061 8.928 12.748 1.00 0.00 C ATOM 32 C GLY A 244 19.612 9.153 12.364 1.00 0.00 C ATOM 33 O GLY A 244 19.027 10.183 12.696 1.00 0.00 O ATOM 0 H GLY A 244 21.701 8.355 10.836 1.00 0.00 H new ATOM 0 HA2 GLY A 244 21.158 7.959 13.238 1.00 0.00 H new ATOM 0 HA3 GLY A 244 21.363 9.683 13.473 1.00 0.00 H new ATOM 37 N SER A 245 19.032 8.186 11.660 1.00 0.00 N ATOM 38 CA SER A 245 17.644 8.285 11.225 1.00 0.00 C ATOM 39 C SER A 245 16.721 7.526 12.174 1.00 0.00 C ATOM 40 O SER A 245 16.804 6.304 12.294 1.00 0.00 O ATOM 41 CB SER A 245 17.492 7.738 9.804 1.00 0.00 C ATOM 42 OG SER A 245 17.568 6.323 9.791 1.00 0.00 O ATOM 0 H SER A 245 19.502 7.325 11.379 1.00 0.00 H new ATOM 0 HA SER A 245 17.361 9.338 11.235 1.00 0.00 H new ATOM 0 HB2 SER A 245 16.536 8.058 9.388 1.00 0.00 H new ATOM 0 HB3 SER A 245 18.272 8.153 9.166 1.00 0.00 H new ATOM 0 HG SER A 245 17.636 5.991 10.710 1.00 0.00 H new ATOM 48 N SER A 246 15.842 8.261 12.847 1.00 0.00 N ATOM 49 CA SER A 246 14.905 7.660 13.790 1.00 0.00 C ATOM 50 C SER A 246 13.465 7.996 13.414 1.00 0.00 C ATOM 51 O SER A 246 13.160 9.123 13.025 1.00 0.00 O ATOM 52 CB SER A 246 15.199 8.143 15.212 1.00 0.00 C ATOM 53 OG SER A 246 14.820 7.170 16.169 1.00 0.00 O ATOM 0 H SER A 246 15.759 9.274 12.757 1.00 0.00 H new ATOM 0 HA SER A 246 15.030 6.578 13.748 1.00 0.00 H new ATOM 0 HB2 SER A 246 16.262 8.362 15.313 1.00 0.00 H new ATOM 0 HB3 SER A 246 14.663 9.073 15.402 1.00 0.00 H new ATOM 0 HG SER A 246 15.020 7.502 17.069 1.00 0.00 H new ATOM 59 N GLY A 247 12.583 7.009 13.534 1.00 0.00 N ATOM 60 CA GLY A 247 11.186 7.218 13.203 1.00 0.00 C ATOM 61 C GLY A 247 10.998 7.780 11.808 1.00 0.00 C ATOM 62 O GLY A 247 10.588 8.929 11.644 1.00 0.00 O ATOM 0 H GLY A 247 12.811 6.068 13.855 1.00 0.00 H new ATOM 0 HA2 GLY A 247 10.651 6.272 13.285 1.00 0.00 H new ATOM 0 HA3 GLY A 247 10.742 7.899 13.929 1.00 0.00 H new ATOM 66 N SER A 248 11.301 6.969 10.799 1.00 0.00 N ATOM 67 CA SER A 248 11.169 7.394 9.410 1.00 0.00 C ATOM 68 C SER A 248 9.704 7.409 8.984 1.00 0.00 C ATOM 69 O SER A 248 9.073 6.359 8.855 1.00 0.00 O ATOM 70 CB SER A 248 11.969 6.468 8.493 1.00 0.00 C ATOM 71 OG SER A 248 12.056 6.999 7.182 1.00 0.00 O ATOM 0 H SER A 248 11.640 6.014 10.917 1.00 0.00 H new ATOM 0 HA SER A 248 11.564 8.406 9.326 1.00 0.00 H new ATOM 0 HB2 SER A 248 12.971 6.326 8.899 1.00 0.00 H new ATOM 0 HB3 SER A 248 11.496 5.486 8.460 1.00 0.00 H new ATOM 0 HG SER A 248 11.308 6.665 6.644 1.00 0.00 H new ATOM 77 N ARG A 249 9.170 8.606 8.766 1.00 0.00 N ATOM 78 CA ARG A 249 7.779 8.759 8.356 1.00 0.00 C ATOM 79 C ARG A 249 7.579 8.273 6.923 1.00 0.00 C ATOM 80 O ARG A 249 6.497 7.810 6.560 1.00 0.00 O ATOM 81 CB ARG A 249 7.348 10.222 8.475 1.00 0.00 C ATOM 82 CG ARG A 249 7.099 10.669 9.906 1.00 0.00 C ATOM 83 CD ARG A 249 6.425 12.031 9.954 1.00 0.00 C ATOM 84 NE ARG A 249 7.388 13.123 9.838 1.00 0.00 N ATOM 85 CZ ARG A 249 7.841 13.584 8.677 1.00 0.00 C ATOM 86 NH1 ARG A 249 7.419 13.050 7.539 1.00 0.00 N ATOM 87 NH2 ARG A 249 8.716 14.580 8.653 1.00 0.00 N ATOM 0 H ARG A 249 9.679 9.484 8.866 1.00 0.00 H new ATOM 0 HA ARG A 249 7.162 8.151 9.017 1.00 0.00 H new ATOM 0 HB2 ARG A 249 8.118 10.856 8.034 1.00 0.00 H new ATOM 0 HB3 ARG A 249 6.439 10.373 7.893 1.00 0.00 H new ATOM 0 HG2 ARG A 249 6.474 9.934 10.414 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.045 10.711 10.445 1.00 0.00 H new ATOM 0 HD2 ARG A 249 5.696 12.103 9.147 1.00 0.00 H new ATOM 0 HD3 ARG A 249 5.875 12.131 10.890 1.00 0.00 H new ATOM 0 HE ARG A 249 7.732 13.556 10.695 1.00 0.00 H new ATOM 0 HH11 ARG A 249 6.746 12.284 7.554 1.00 0.00 H new ATOM 0 HH12 ARG A 249 7.768 13.405 6.649 1.00 0.00 H new ATOM 0 HH21 ARG A 249 9.042 14.993 9.527 1.00 0.00 H new ATOM 0 HH22 ARG A 249 9.063 14.933 7.761 1.00 0.00 H new ATOM 101 N ASP A 250 8.627 8.383 6.115 1.00 0.00 N ATOM 102 CA ASP A 250 8.567 7.954 4.722 1.00 0.00 C ATOM 103 C ASP A 250 9.293 6.626 4.530 1.00 0.00 C ATOM 104 O ASP A 250 10.102 6.223 5.367 1.00 0.00 O ATOM 105 CB ASP A 250 9.178 9.020 3.812 1.00 0.00 C ATOM 106 CG ASP A 250 10.504 9.538 4.335 1.00 0.00 C ATOM 107 OD1 ASP A 250 10.506 10.196 5.396 1.00 0.00 O ATOM 108 OD2 ASP A 250 11.539 9.285 3.684 1.00 0.00 O ATOM 0 H ASP A 250 9.529 8.765 6.400 1.00 0.00 H new ATOM 0 HA ASP A 250 7.519 7.816 4.455 1.00 0.00 H new ATOM 0 HB2 ASP A 250 9.322 8.603 2.815 1.00 0.00 H new ATOM 0 HB3 ASP A 250 8.480 9.852 3.712 1.00 0.00 H new ATOM 113 N ILE A 251 8.998 5.951 3.425 1.00 0.00 N ATOM 114 CA ILE A 251 9.622 4.669 3.124 1.00 0.00 C ATOM 115 C ILE A 251 10.945 4.861 2.390 1.00 0.00 C ATOM 116 O ILE A 251 10.978 5.375 1.272 1.00 0.00 O ATOM 117 CB ILE A 251 8.699 3.780 2.270 1.00 0.00 C ATOM 118 CG1 ILE A 251 7.322 3.658 2.926 1.00 0.00 C ATOM 119 CG2 ILE A 251 9.321 2.405 2.073 1.00 0.00 C ATOM 120 CD1 ILE A 251 6.212 3.346 1.947 1.00 0.00 C ATOM 0 H ILE A 251 8.331 6.271 2.723 1.00 0.00 H new ATOM 0 HA ILE A 251 9.806 4.176 4.078 1.00 0.00 H new ATOM 0 HB ILE A 251 8.575 4.245 1.292 1.00 0.00 H new ATOM 0 HG12 ILE A 251 7.358 2.875 3.684 1.00 0.00 H new ATOM 0 HG13 ILE A 251 7.090 4.590 3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 251 8.657 1.788 1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 251 10.281 2.509 1.567 1.00 0.00 H new ATOM 0 HG23 ILE A 251 9.472 1.931 3.043 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.265 3.274 2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.149 4.140 1.203 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.421 2.399 1.450 1.00 0.00 H new ATOM 132 N ARG A 252 12.034 4.442 3.026 1.00 0.00 N ATOM 133 CA ARG A 252 13.361 4.567 2.434 1.00 0.00 C ATOM 134 C ARG A 252 14.080 3.222 2.423 1.00 0.00 C ATOM 135 O ARG A 252 14.831 2.914 1.497 1.00 0.00 O ATOM 136 CB ARG A 252 14.191 5.596 3.204 1.00 0.00 C ATOM 137 CG ARG A 252 15.445 6.040 2.468 1.00 0.00 C ATOM 138 CD ARG A 252 16.153 7.166 3.204 1.00 0.00 C ATOM 139 NE ARG A 252 16.959 7.987 2.303 1.00 0.00 N ATOM 140 CZ ARG A 252 17.404 9.199 2.614 1.00 0.00 C ATOM 141 NH1 ARG A 252 17.124 9.728 3.797 1.00 0.00 N ATOM 142 NH2 ARG A 252 18.132 9.884 1.741 1.00 0.00 N ATOM 0 H ARG A 252 12.024 4.013 3.951 1.00 0.00 H new ATOM 0 HA ARG A 252 13.242 4.904 1.404 1.00 0.00 H new ATOM 0 HB2 ARG A 252 13.572 6.469 3.410 1.00 0.00 H new ATOM 0 HB3 ARG A 252 14.476 5.173 4.167 1.00 0.00 H new ATOM 0 HG2 ARG A 252 16.123 5.193 2.358 1.00 0.00 H new ATOM 0 HG3 ARG A 252 15.181 6.370 1.463 1.00 0.00 H new ATOM 0 HD2 ARG A 252 15.415 7.793 3.703 1.00 0.00 H new ATOM 0 HD3 ARG A 252 16.792 6.746 3.981 1.00 0.00 H new ATOM 0 HE ARG A 252 17.193 7.608 1.385 1.00 0.00 H new ATOM 0 HH11 ARG A 252 16.566 9.204 4.471 1.00 0.00 H new ATOM 0 HH12 ARG A 252 17.467 10.659 4.033 1.00 0.00 H new ATOM 0 HH21 ARG A 252 18.350 9.480 0.830 1.00 0.00 H new ATOM 0 HH22 ARG A 252 18.473 10.815 1.981 1.00 0.00 H new ATOM 156 N PHE A 253 13.847 2.423 3.460 1.00 0.00 N ATOM 157 CA PHE A 253 14.474 1.111 3.571 1.00 0.00 C ATOM 158 C PHE A 253 13.719 0.076 2.741 1.00 0.00 C ATOM 159 O PHE A 253 14.326 -0.769 2.084 1.00 0.00 O ATOM 160 CB PHE A 253 14.525 0.669 5.035 1.00 0.00 C ATOM 161 CG PHE A 253 15.269 1.624 5.924 1.00 0.00 C ATOM 162 CD1 PHE A 253 14.656 2.775 6.393 1.00 0.00 C ATOM 163 CD2 PHE A 253 16.581 1.372 6.289 1.00 0.00 C ATOM 164 CE1 PHE A 253 15.338 3.656 7.212 1.00 0.00 C ATOM 165 CE2 PHE A 253 17.268 2.249 7.108 1.00 0.00 C ATOM 166 CZ PHE A 253 16.646 3.393 7.569 1.00 0.00 C ATOM 0 H PHE A 253 13.229 2.662 4.235 1.00 0.00 H new ATOM 0 HA PHE A 253 15.491 1.188 3.186 1.00 0.00 H new ATOM 0 HB2 PHE A 253 13.507 0.556 5.408 1.00 0.00 H new ATOM 0 HB3 PHE A 253 14.997 -0.312 5.094 1.00 0.00 H new ATOM 0 HD1 PHE A 253 13.634 2.986 6.116 1.00 0.00 H new ATOM 0 HD2 PHE A 253 17.073 0.480 5.930 1.00 0.00 H new ATOM 0 HE1 PHE A 253 14.848 4.549 7.572 1.00 0.00 H new ATOM 0 HE2 PHE A 253 18.290 2.040 7.387 1.00 0.00 H new ATOM 0 HZ PHE A 253 17.181 4.080 8.207 1.00 0.00 H new ATOM 176 N ALA A 254 12.393 0.150 2.779 1.00 0.00 N ATOM 177 CA ALA A 254 11.555 -0.779 2.030 1.00 0.00 C ATOM 178 C ALA A 254 11.403 -0.334 0.580 1.00 0.00 C ATOM 179 O ALA A 254 11.601 0.836 0.256 1.00 0.00 O ATOM 180 CB ALA A 254 10.191 -0.909 2.691 1.00 0.00 C ATOM 0 H ALA A 254 11.876 0.843 3.320 1.00 0.00 H new ATOM 0 HA ALA A 254 12.042 -1.754 2.034 1.00 0.00 H new ATOM 0 HB1 ALA A 254 9.576 -1.605 2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 254 10.314 -1.281 3.708 1.00 0.00 H new ATOM 0 HB3 ALA A 254 9.705 0.066 2.718 1.00 0.00 H new ATOM 186 N ASN A 255 11.050 -1.275 -0.290 1.00 0.00 N ATOM 187 CA ASN A 255 10.872 -0.980 -1.707 1.00 0.00 C ATOM 188 C ASN A 255 9.394 -0.803 -2.044 1.00 0.00 C ATOM 189 O ASN A 255 8.925 -1.263 -3.086 1.00 0.00 O ATOM 190 CB ASN A 255 11.472 -2.097 -2.562 1.00 0.00 C ATOM 191 CG ASN A 255 11.111 -3.477 -2.046 1.00 0.00 C ATOM 192 OD1 ASN A 255 10.236 -4.148 -2.594 1.00 0.00 O ATOM 193 ND2 ASN A 255 11.785 -3.907 -0.985 1.00 0.00 N ATOM 0 H ASN A 255 10.882 -2.249 -0.038 1.00 0.00 H new ATOM 0 HA ASN A 255 11.391 -0.047 -1.926 1.00 0.00 H new ATOM 0 HB2 ASN A 255 11.122 -1.993 -3.589 1.00 0.00 H new ATOM 0 HB3 ASN A 255 12.557 -1.992 -2.583 1.00 0.00 H new ATOM 0 HD21 ASN A 255 11.585 -4.827 -0.593 1.00 0.00 H new ATOM 0 HD22 ASN A 255 12.502 -3.317 -0.563 1.00 0.00 H new ATOM 200 N HIS A 256 8.666 -0.134 -1.156 1.00 0.00 N ATOM 201 CA HIS A 256 7.241 0.105 -1.361 1.00 0.00 C ATOM 202 C HIS A 256 7.017 1.179 -2.420 1.00 0.00 C ATOM 203 O HIS A 256 7.781 2.139 -2.516 1.00 0.00 O ATOM 204 CB HIS A 256 6.579 0.521 -0.047 1.00 0.00 C ATOM 205 CG HIS A 256 6.260 -0.631 0.855 1.00 0.00 C ATOM 206 ND1 HIS A 256 7.220 -1.492 1.344 1.00 0.00 N ATOM 207 CD2 HIS A 256 5.079 -1.062 1.357 1.00 0.00 C ATOM 208 CE1 HIS A 256 6.643 -2.403 2.107 1.00 0.00 C ATOM 209 NE2 HIS A 256 5.344 -2.164 2.132 1.00 0.00 N ATOM 0 H HIS A 256 9.038 0.252 -0.288 1.00 0.00 H new ATOM 0 HA HIS A 256 6.788 -0.823 -1.710 1.00 0.00 H new ATOM 0 HB2 HIS A 256 7.238 1.212 0.479 1.00 0.00 H new ATOM 0 HB3 HIS A 256 5.660 1.063 -0.269 1.00 0.00 H new ATOM 0 HD2 HIS A 256 4.109 -0.621 1.181 1.00 0.00 H new ATOM 0 HE1 HIS A 256 7.148 -3.207 2.623 1.00 0.00 H new ATOM 0 HE2 HIS A 256 4.651 -2.709 2.644 1.00 0.00 H new ATOM 217 N GLU A 257 5.964 1.010 -3.214 1.00 0.00 N ATOM 218 CA GLU A 257 5.641 1.965 -4.267 1.00 0.00 C ATOM 219 C GLU A 257 4.595 2.969 -3.790 1.00 0.00 C ATOM 220 O GLU A 257 3.912 2.744 -2.790 1.00 0.00 O ATOM 221 CB GLU A 257 5.132 1.234 -5.511 1.00 0.00 C ATOM 222 CG GLU A 257 6.233 0.852 -6.486 1.00 0.00 C ATOM 223 CD GLU A 257 5.910 -0.406 -7.268 1.00 0.00 C ATOM 224 OE1 GLU A 257 5.558 -1.423 -6.634 1.00 0.00 O ATOM 225 OE2 GLU A 257 6.009 -0.375 -8.512 1.00 0.00 O ATOM 0 H GLU A 257 5.321 0.221 -3.148 1.00 0.00 H new ATOM 0 HA GLU A 257 6.551 2.508 -4.521 1.00 0.00 H new ATOM 0 HB2 GLU A 257 4.604 0.332 -5.201 1.00 0.00 H new ATOM 0 HB3 GLU A 257 4.408 1.868 -6.024 1.00 0.00 H new ATOM 0 HG2 GLU A 257 6.399 1.675 -7.181 1.00 0.00 H new ATOM 0 HG3 GLU A 257 7.164 0.705 -5.938 1.00 0.00 H new ATOM 232 N THR A 258 4.475 4.079 -4.512 1.00 0.00 N ATOM 233 CA THR A 258 3.514 5.118 -4.163 1.00 0.00 C ATOM 234 C THR A 258 2.640 5.482 -5.357 1.00 0.00 C ATOM 235 O THR A 258 3.138 5.681 -6.467 1.00 0.00 O ATOM 236 CB THR A 258 4.221 6.387 -3.652 1.00 0.00 C ATOM 237 OG1 THR A 258 5.243 6.035 -2.713 1.00 0.00 O ATOM 238 CG2 THR A 258 3.227 7.333 -2.996 1.00 0.00 C ATOM 0 H THR A 258 5.032 4.281 -5.342 1.00 0.00 H new ATOM 0 HA THR A 258 2.887 4.715 -3.368 1.00 0.00 H new ATOM 0 HB THR A 258 4.672 6.893 -4.506 1.00 0.00 H new ATOM 0 HG1 THR A 258 4.830 5.765 -1.866 1.00 0.00 H new ATOM 0 HG21 THR A 258 3.749 8.222 -2.643 1.00 0.00 H new ATOM 0 HG22 THR A 258 2.467 7.623 -3.722 1.00 0.00 H new ATOM 0 HG23 THR A 258 2.751 6.833 -2.153 1.00 0.00 H new ATOM 246 N LEU A 259 1.335 5.570 -5.125 1.00 0.00 N ATOM 247 CA LEU A 259 0.391 5.912 -6.183 1.00 0.00 C ATOM 248 C LEU A 259 -0.581 6.992 -5.716 1.00 0.00 C ATOM 249 O LEU A 259 -0.831 7.140 -4.521 1.00 0.00 O ATOM 250 CB LEU A 259 -0.383 4.669 -6.624 1.00 0.00 C ATOM 251 CG LEU A 259 0.425 3.375 -6.723 1.00 0.00 C ATOM 252 CD1 LEU A 259 -0.501 2.176 -6.854 1.00 0.00 C ATOM 253 CD2 LEU A 259 1.389 3.437 -7.899 1.00 0.00 C ATOM 0 H LEU A 259 0.906 5.409 -4.213 1.00 0.00 H new ATOM 0 HA LEU A 259 0.957 6.299 -7.030 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.203 4.509 -5.924 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.830 4.870 -7.598 1.00 0.00 H new ATOM 0 HG LEU A 259 1.006 3.261 -5.808 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.092 1.264 -6.923 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.151 2.121 -5.981 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -1.109 2.282 -7.752 1.00 0.00 H new ATOM 0 HD21 LEU A 259 1.956 2.508 -7.954 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.827 3.575 -8.823 1.00 0.00 H new ATOM 0 HD23 LEU A 259 2.075 4.273 -7.763 1.00 0.00 H new ATOM 265 N GLN A 260 -1.127 7.741 -6.669 1.00 0.00 N ATOM 266 CA GLN A 260 -2.072 8.805 -6.356 1.00 0.00 C ATOM 267 C GLN A 260 -3.477 8.440 -6.823 1.00 0.00 C ATOM 268 O GLN A 260 -3.670 7.996 -7.955 1.00 0.00 O ATOM 269 CB GLN A 260 -1.630 10.117 -7.006 1.00 0.00 C ATOM 270 CG GLN A 260 -2.170 11.355 -6.308 1.00 0.00 C ATOM 271 CD GLN A 260 -1.999 12.613 -7.136 1.00 0.00 C ATOM 272 OE1 GLN A 260 -0.896 13.149 -7.251 1.00 0.00 O ATOM 273 NE2 GLN A 260 -3.091 13.092 -7.719 1.00 0.00 N ATOM 0 H GLN A 260 -0.931 7.630 -7.664 1.00 0.00 H new ATOM 0 HA GLN A 260 -2.091 8.933 -5.274 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -0.541 10.160 -7.013 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -1.956 10.125 -8.046 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -3.228 11.211 -6.087 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -1.660 11.481 -5.353 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -3.985 12.616 -7.597 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -3.036 13.936 -8.289 1.00 0.00 H new ATOM 282 N VAL A 261 -4.456 8.630 -5.944 1.00 0.00 N ATOM 283 CA VAL A 261 -5.844 8.322 -6.267 1.00 0.00 C ATOM 284 C VAL A 261 -6.369 9.237 -7.368 1.00 0.00 C ATOM 285 O VAL A 261 -6.109 10.441 -7.365 1.00 0.00 O ATOM 286 CB VAL A 261 -6.751 8.455 -5.029 1.00 0.00 C ATOM 287 CG1 VAL A 261 -8.170 8.017 -5.358 1.00 0.00 C ATOM 288 CG2 VAL A 261 -6.190 7.647 -3.869 1.00 0.00 C ATOM 0 H VAL A 261 -4.313 8.996 -5.003 1.00 0.00 H new ATOM 0 HA VAL A 261 -5.866 7.290 -6.616 1.00 0.00 H new ATOM 0 HB VAL A 261 -6.780 9.503 -4.731 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.797 8.118 -4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.568 8.643 -6.157 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -8.164 6.976 -5.682 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -6.843 7.752 -3.003 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.130 6.596 -4.153 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -5.194 8.013 -3.619 1.00 0.00 H new ATOM 298 N ILE A 262 -7.107 8.658 -8.309 1.00 0.00 N ATOM 299 CA ILE A 262 -7.670 9.422 -9.415 1.00 0.00 C ATOM 300 C ILE A 262 -9.192 9.468 -9.334 1.00 0.00 C ATOM 301 O ILE A 262 -9.831 10.321 -9.950 1.00 0.00 O ATOM 302 CB ILE A 262 -7.257 8.829 -10.776 1.00 0.00 C ATOM 303 CG1 ILE A 262 -7.104 7.310 -10.670 1.00 0.00 C ATOM 304 CG2 ILE A 262 -5.962 9.464 -11.259 1.00 0.00 C ATOM 305 CD1 ILE A 262 -6.891 6.630 -12.003 1.00 0.00 C ATOM 0 H ILE A 262 -7.329 7.663 -8.328 1.00 0.00 H new ATOM 0 HA ILE A 262 -7.274 10.434 -9.333 1.00 0.00 H new ATOM 0 HB ILE A 262 -8.039 9.047 -11.503 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -6.262 7.083 -10.017 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -7.995 6.895 -10.198 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.683 9.035 -12.221 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -6.103 10.539 -11.368 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -5.171 9.273 -10.534 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -6.791 5.555 -11.851 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -7.744 6.827 -12.652 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -5.984 7.017 -12.468 1.00 0.00 H new ATOM 317 N TYR A 263 -9.766 8.545 -8.570 1.00 0.00 N ATOM 318 CA TYR A 263 -11.214 8.480 -8.408 1.00 0.00 C ATOM 319 C TYR A 263 -11.585 7.807 -7.090 1.00 0.00 C ATOM 320 O TYR A 263 -10.940 6.857 -6.645 1.00 0.00 O ATOM 321 CB TYR A 263 -11.844 7.721 -9.577 1.00 0.00 C ATOM 322 CG TYR A 263 -11.496 8.295 -10.931 1.00 0.00 C ATOM 323 CD1 TYR A 263 -12.236 9.337 -11.477 1.00 0.00 C ATOM 324 CD2 TYR A 263 -10.426 7.798 -11.664 1.00 0.00 C ATOM 325 CE1 TYR A 263 -11.922 9.864 -12.714 1.00 0.00 C ATOM 326 CE2 TYR A 263 -10.103 8.320 -12.902 1.00 0.00 C ATOM 327 CZ TYR A 263 -10.854 9.353 -13.423 1.00 0.00 C ATOM 328 OH TYR A 263 -10.537 9.877 -14.655 1.00 0.00 O ATOM 0 H TYR A 263 -9.251 7.832 -8.053 1.00 0.00 H new ATOM 0 HA TYR A 263 -11.600 9.499 -8.395 1.00 0.00 H new ATOM 0 HB2 TYR A 263 -11.521 6.681 -9.539 1.00 0.00 H new ATOM 0 HB3 TYR A 263 -12.928 7.723 -9.459 1.00 0.00 H new ATOM 0 HD1 TYR A 263 -13.071 9.741 -10.924 1.00 0.00 H new ATOM 0 HD2 TYR A 263 -9.836 6.989 -11.259 1.00 0.00 H new ATOM 0 HE1 TYR A 263 -12.509 10.672 -13.125 1.00 0.00 H new ATOM 0 HE2 TYR A 263 -9.267 7.922 -13.458 1.00 0.00 H new ATOM 0 HH TYR A 263 -9.759 9.406 -15.020 1.00 0.00 H new ATOM 338 N PRO A 264 -12.650 8.310 -6.450 1.00 0.00 N ATOM 339 CA PRO A 264 -13.134 7.773 -5.174 1.00 0.00 C ATOM 340 C PRO A 264 -13.755 6.389 -5.326 1.00 0.00 C ATOM 341 O PRO A 264 -14.178 6.004 -6.417 1.00 0.00 O ATOM 342 CB PRO A 264 -14.192 8.789 -4.740 1.00 0.00 C ATOM 343 CG PRO A 264 -14.660 9.415 -6.008 1.00 0.00 C ATOM 344 CD PRO A 264 -13.466 9.441 -6.922 1.00 0.00 C ATOM 0 HA PRO A 264 -12.326 7.644 -4.453 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -15.013 8.304 -4.212 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -13.772 9.533 -4.063 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.476 8.842 -6.448 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -15.037 10.422 -5.830 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -13.756 9.319 -7.966 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -12.925 10.385 -6.850 1.00 0.00 H new ATOM 352 N TYR A 265 -13.808 5.645 -4.227 1.00 0.00 N ATOM 353 CA TYR A 265 -14.376 4.302 -4.239 1.00 0.00 C ATOM 354 C TYR A 265 -14.919 3.928 -2.863 1.00 0.00 C ATOM 355 O TYR A 265 -14.205 3.991 -1.861 1.00 0.00 O ATOM 356 CB TYR A 265 -13.323 3.284 -4.678 1.00 0.00 C ATOM 357 CG TYR A 265 -13.691 1.854 -4.351 1.00 0.00 C ATOM 358 CD1 TYR A 265 -14.605 1.156 -5.131 1.00 0.00 C ATOM 359 CD2 TYR A 265 -13.125 1.201 -3.263 1.00 0.00 C ATOM 360 CE1 TYR A 265 -14.944 -0.151 -4.836 1.00 0.00 C ATOM 361 CE2 TYR A 265 -13.457 -0.105 -2.962 1.00 0.00 C ATOM 362 CZ TYR A 265 -14.367 -0.777 -3.751 1.00 0.00 C ATOM 363 OH TYR A 265 -14.702 -2.078 -3.453 1.00 0.00 O ATOM 0 H TYR A 265 -13.464 5.949 -3.316 1.00 0.00 H new ATOM 0 HA TYR A 265 -15.201 4.290 -4.951 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -13.169 3.374 -5.753 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -12.374 3.525 -4.198 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -15.058 1.643 -5.982 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -12.413 1.724 -2.642 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -15.657 -0.679 -5.452 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -13.006 -0.598 -2.113 1.00 0.00 H new ATOM 0 HH TYR A 265 -14.137 -2.688 -3.972 1.00 0.00 H new ATOM 373 N THR A 266 -16.189 3.538 -2.821 1.00 0.00 N ATOM 374 CA THR A 266 -16.830 3.154 -1.569 1.00 0.00 C ATOM 375 C THR A 266 -16.785 1.643 -1.370 1.00 0.00 C ATOM 376 O THR A 266 -17.457 0.881 -2.065 1.00 0.00 O ATOM 377 CB THR A 266 -18.296 3.623 -1.522 1.00 0.00 C ATOM 378 OG1 THR A 266 -18.390 4.982 -1.964 1.00 0.00 O ATOM 379 CG2 THR A 266 -18.857 3.503 -0.113 1.00 0.00 C ATOM 0 H THR A 266 -16.794 3.480 -3.640 1.00 0.00 H new ATOM 0 HA THR A 266 -16.275 3.640 -0.767 1.00 0.00 H new ATOM 0 HB THR A 266 -18.880 2.985 -2.185 1.00 0.00 H new ATOM 0 HG1 THR A 266 -19.326 5.272 -1.933 1.00 0.00 H new ATOM 0 HG21 THR A 266 -19.894 3.840 -0.104 1.00 0.00 H new ATOM 0 HG22 THR A 266 -18.811 2.463 0.210 1.00 0.00 H new ATOM 0 HG23 THR A 266 -18.269 4.120 0.566 1.00 0.00 H new ATOM 387 N PRO A 267 -15.976 1.197 -0.397 1.00 0.00 N ATOM 388 CA PRO A 267 -15.826 -0.227 -0.083 1.00 0.00 C ATOM 389 C PRO A 267 -17.079 -0.815 0.556 1.00 0.00 C ATOM 390 O PRO A 267 -18.008 -0.087 0.906 1.00 0.00 O ATOM 391 CB PRO A 267 -14.659 -0.250 0.908 1.00 0.00 C ATOM 392 CG PRO A 267 -14.669 1.101 1.536 1.00 0.00 C ATOM 393 CD PRO A 267 -15.146 2.049 0.471 1.00 0.00 C ATOM 0 HA PRO A 267 -15.656 -0.826 -0.978 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.788 -1.034 1.654 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.713 -0.444 0.402 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -15.329 1.124 2.403 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.674 1.376 1.886 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -15.721 2.873 0.894 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -14.313 2.490 -0.077 1.00 0.00 H new ATOM 401 N GLN A 268 -17.098 -2.135 0.704 1.00 0.00 N ATOM 402 CA GLN A 268 -18.239 -2.820 1.301 1.00 0.00 C ATOM 403 C GLN A 268 -17.798 -3.694 2.471 1.00 0.00 C ATOM 404 O GLN A 268 -18.623 -4.153 3.260 1.00 0.00 O ATOM 405 CB GLN A 268 -18.953 -3.674 0.252 1.00 0.00 C ATOM 406 CG GLN A 268 -19.245 -2.932 -1.042 1.00 0.00 C ATOM 407 CD GLN A 268 -20.565 -2.188 -1.004 1.00 0.00 C ATOM 408 OE1 GLN A 268 -21.612 -2.773 -0.725 1.00 0.00 O ATOM 409 NE2 GLN A 268 -20.523 -0.891 -1.284 1.00 0.00 N ATOM 0 H GLN A 268 -16.337 -2.752 0.419 1.00 0.00 H new ATOM 0 HA GLN A 268 -18.929 -2.064 1.676 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -18.341 -4.548 0.029 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -19.891 -4.040 0.671 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -18.440 -2.225 -1.240 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -19.256 -3.642 -1.869 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -19.633 -0.447 -1.510 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -21.381 -0.339 -1.273 1.00 0.00 H new ATOM 418 N ASN A 269 -16.493 -3.918 2.576 1.00 0.00 N ATOM 419 CA ASN A 269 -15.942 -4.738 3.650 1.00 0.00 C ATOM 420 C ASN A 269 -14.520 -4.304 3.991 1.00 0.00 C ATOM 421 O ASN A 269 -14.012 -3.323 3.448 1.00 0.00 O ATOM 422 CB ASN A 269 -15.956 -6.215 3.251 1.00 0.00 C ATOM 423 CG ASN A 269 -17.271 -6.892 3.585 1.00 0.00 C ATOM 424 OD1 ASN A 269 -17.513 -7.272 4.730 1.00 0.00 O ATOM 425 ND2 ASN A 269 -18.128 -7.046 2.582 1.00 0.00 N ATOM 0 H ASN A 269 -15.797 -3.544 1.931 1.00 0.00 H new ATOM 0 HA ASN A 269 -16.565 -4.602 4.534 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -15.768 -6.301 2.181 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -15.144 -6.734 3.760 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -19.029 -7.495 2.746 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -17.885 -6.715 1.648 1.00 0.00 H new ATOM 432 N ASP A 270 -13.882 -5.043 4.892 1.00 0.00 N ATOM 433 CA ASP A 270 -12.517 -4.737 5.304 1.00 0.00 C ATOM 434 C ASP A 270 -11.514 -5.212 4.258 1.00 0.00 C ATOM 435 O ASP A 270 -10.386 -4.722 4.197 1.00 0.00 O ATOM 436 CB ASP A 270 -12.211 -5.388 6.654 1.00 0.00 C ATOM 437 CG ASP A 270 -10.930 -4.863 7.273 1.00 0.00 C ATOM 438 OD1 ASP A 270 -10.622 -3.669 7.076 1.00 0.00 O ATOM 439 OD2 ASP A 270 -10.237 -5.646 7.955 1.00 0.00 O ATOM 0 H ASP A 270 -14.288 -5.858 5.351 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.428 -3.655 5.402 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -13.041 -5.209 7.337 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -12.133 -6.467 6.524 1.00 0.00 H new ATOM 444 N ASP A 271 -11.932 -6.169 3.437 1.00 0.00 N ATOM 445 CA ASP A 271 -11.070 -6.710 2.392 1.00 0.00 C ATOM 446 C ASP A 271 -10.580 -5.604 1.464 1.00 0.00 C ATOM 447 O ASP A 271 -9.442 -5.633 0.996 1.00 0.00 O ATOM 448 CB ASP A 271 -11.816 -7.775 1.587 1.00 0.00 C ATOM 449 CG ASP A 271 -13.293 -7.464 1.445 1.00 0.00 C ATOM 450 OD1 ASP A 271 -13.651 -6.682 0.538 1.00 0.00 O ATOM 451 OD2 ASP A 271 -14.092 -8.002 2.239 1.00 0.00 O ATOM 0 H ASP A 271 -12.862 -6.586 3.475 1.00 0.00 H new ATOM 0 HA ASP A 271 -10.204 -7.167 2.871 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -11.368 -7.858 0.597 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -11.697 -8.743 2.073 1.00 0.00 H new ATOM 456 N GLU A 272 -11.446 -4.630 1.203 1.00 0.00 N ATOM 457 CA GLU A 272 -11.101 -3.515 0.329 1.00 0.00 C ATOM 458 C GLU A 272 -10.835 -2.250 1.140 1.00 0.00 C ATOM 459 O GLU A 272 -11.175 -2.173 2.322 1.00 0.00 O ATOM 460 CB GLU A 272 -12.224 -3.261 -0.679 1.00 0.00 C ATOM 461 CG GLU A 272 -13.542 -2.866 -0.035 1.00 0.00 C ATOM 462 CD GLU A 272 -14.420 -4.062 0.279 1.00 0.00 C ATOM 463 OE1 GLU A 272 -15.175 -4.495 -0.616 1.00 0.00 O ATOM 464 OE2 GLU A 272 -14.351 -4.564 1.420 1.00 0.00 O ATOM 0 H GLU A 272 -12.391 -4.590 1.584 1.00 0.00 H new ATOM 0 HA GLU A 272 -10.191 -3.778 -0.211 1.00 0.00 H new ATOM 0 HB2 GLU A 272 -11.914 -2.473 -1.365 1.00 0.00 H new ATOM 0 HB3 GLU A 272 -12.376 -4.161 -1.275 1.00 0.00 H new ATOM 0 HG2 GLU A 272 -13.342 -2.315 0.884 1.00 0.00 H new ATOM 0 HG3 GLU A 272 -14.079 -2.191 -0.701 1.00 0.00 H new ATOM 471 N LEU A 273 -10.225 -1.260 0.498 1.00 0.00 N ATOM 472 CA LEU A 273 -9.912 0.002 1.159 1.00 0.00 C ATOM 473 C LEU A 273 -10.594 1.170 0.453 1.00 0.00 C ATOM 474 O LEU A 273 -10.791 1.143 -0.761 1.00 0.00 O ATOM 475 CB LEU A 273 -8.399 0.224 1.189 1.00 0.00 C ATOM 476 CG LEU A 273 -7.924 1.531 1.825 1.00 0.00 C ATOM 477 CD1 LEU A 273 -7.725 1.355 3.322 1.00 0.00 C ATOM 478 CD2 LEU A 273 -6.638 2.008 1.166 1.00 0.00 C ATOM 0 H LEU A 273 -9.937 -1.307 -0.479 1.00 0.00 H new ATOM 0 HA LEU A 273 -10.286 -0.050 2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -7.941 -0.606 1.727 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -8.026 0.185 0.166 1.00 0.00 H new ATOM 0 HG LEU A 273 -8.692 2.289 1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -7.387 2.295 3.757 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -8.668 1.060 3.782 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -6.977 0.583 3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -6.315 2.939 1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -5.863 1.252 1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -6.814 2.175 0.103 1.00 0.00 H new ATOM 490 N GLU A 274 -10.949 2.194 1.223 1.00 0.00 N ATOM 491 CA GLU A 274 -11.608 3.372 0.670 1.00 0.00 C ATOM 492 C GLU A 274 -10.626 4.215 -0.139 1.00 0.00 C ATOM 493 O GLU A 274 -9.444 4.303 0.196 1.00 0.00 O ATOM 494 CB GLU A 274 -12.219 4.215 1.790 1.00 0.00 C ATOM 495 CG GLU A 274 -13.167 5.294 1.293 1.00 0.00 C ATOM 496 CD GLU A 274 -13.796 6.084 2.424 1.00 0.00 C ATOM 497 OE1 GLU A 274 -13.130 7.001 2.948 1.00 0.00 O ATOM 498 OE2 GLU A 274 -14.954 5.786 2.784 1.00 0.00 O ATOM 0 H GLU A 274 -10.792 2.232 2.230 1.00 0.00 H new ATOM 0 HA GLU A 274 -12.403 3.034 0.005 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -12.756 3.559 2.475 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -11.416 4.683 2.360 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -12.625 5.975 0.637 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -13.954 4.834 0.695 1.00 0.00 H new ATOM 505 N LEU A 275 -11.123 4.832 -1.204 1.00 0.00 N ATOM 506 CA LEU A 275 -10.291 5.669 -2.062 1.00 0.00 C ATOM 507 C LEU A 275 -10.751 7.122 -2.018 1.00 0.00 C ATOM 508 O LEU A 275 -11.946 7.408 -2.087 1.00 0.00 O ATOM 509 CB LEU A 275 -10.329 5.153 -3.502 1.00 0.00 C ATOM 510 CG LEU A 275 -9.805 3.734 -3.721 1.00 0.00 C ATOM 511 CD1 LEU A 275 -9.435 3.521 -5.181 1.00 0.00 C ATOM 512 CD2 LEU A 275 -8.608 3.462 -2.821 1.00 0.00 C ATOM 0 H LEU A 275 -12.099 4.769 -1.495 1.00 0.00 H new ATOM 0 HA LEU A 275 -9.267 5.621 -1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -11.359 5.197 -3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -9.749 5.833 -4.126 1.00 0.00 H new ATOM 0 HG LEU A 275 -10.597 3.031 -3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -9.064 2.505 -5.318 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -10.315 3.673 -5.805 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -8.660 4.232 -5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -8.248 2.447 -2.991 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -7.813 4.172 -3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -8.905 3.572 -1.778 1.00 0.00 H new ATOM 524 N VAL A 276 -9.794 8.037 -1.905 1.00 0.00 N ATOM 525 CA VAL A 276 -10.100 9.462 -1.855 1.00 0.00 C ATOM 526 C VAL A 276 -9.292 10.235 -2.891 1.00 0.00 C ATOM 527 O VAL A 276 -8.088 10.032 -3.053 1.00 0.00 O ATOM 528 CB VAL A 276 -9.818 10.048 -0.458 1.00 0.00 C ATOM 529 CG1 VAL A 276 -10.161 11.530 -0.422 1.00 0.00 C ATOM 530 CG2 VAL A 276 -10.595 9.287 0.605 1.00 0.00 C ATOM 0 H VAL A 276 -8.800 7.817 -1.846 1.00 0.00 H new ATOM 0 HA VAL A 276 -11.162 9.565 -2.077 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.754 9.940 -0.245 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -9.956 11.927 0.572 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -9.556 12.061 -1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -11.217 11.665 -0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -10.384 9.714 1.585 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -11.663 9.362 0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -10.296 8.239 0.594 1.00 0.00 H new ATOM 540 N PRO A 277 -9.967 11.143 -3.610 1.00 0.00 N ATOM 541 CA PRO A 277 -9.331 11.966 -4.643 1.00 0.00 C ATOM 542 C PRO A 277 -8.375 12.998 -4.055 1.00 0.00 C ATOM 543 O PRO A 277 -8.795 13.925 -3.363 1.00 0.00 O ATOM 544 CB PRO A 277 -10.514 12.660 -5.323 1.00 0.00 C ATOM 545 CG PRO A 277 -11.583 12.688 -4.286 1.00 0.00 C ATOM 546 CD PRO A 277 -11.403 11.437 -3.471 1.00 0.00 C ATOM 0 HA PRO A 277 -8.722 11.369 -5.322 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -10.250 13.667 -5.647 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -10.837 12.115 -6.210 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -11.497 13.577 -3.661 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -12.571 12.716 -4.745 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -11.682 11.593 -2.429 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -12.019 10.620 -3.847 1.00 0.00 H new ATOM 554 N GLY A 278 -7.086 12.832 -4.336 1.00 0.00 N ATOM 555 CA GLY A 278 -6.090 13.757 -3.826 1.00 0.00 C ATOM 556 C GLY A 278 -5.215 13.136 -2.756 1.00 0.00 C ATOM 557 O GLY A 278 -4.393 13.818 -2.144 1.00 0.00 O ATOM 0 H GLY A 278 -6.714 12.074 -4.908 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -5.463 14.101 -4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -6.590 14.635 -3.417 1.00 0.00 H new ATOM 561 N ASP A 279 -5.393 11.840 -2.527 1.00 0.00 N ATOM 562 CA ASP A 279 -4.614 11.127 -1.522 1.00 0.00 C ATOM 563 C ASP A 279 -3.649 10.144 -2.179 1.00 0.00 C ATOM 564 O ASP A 279 -3.774 9.834 -3.364 1.00 0.00 O ATOM 565 CB ASP A 279 -5.541 10.384 -0.559 1.00 0.00 C ATOM 566 CG ASP A 279 -4.915 10.180 0.806 1.00 0.00 C ATOM 567 OD1 ASP A 279 -3.739 10.564 0.984 1.00 0.00 O ATOM 568 OD2 ASP A 279 -5.600 9.638 1.698 1.00 0.00 O ATOM 0 H ASP A 279 -6.070 11.261 -3.024 1.00 0.00 H new ATOM 0 HA ASP A 279 -4.033 11.860 -0.962 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.470 10.943 -0.449 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.801 9.415 -0.985 1.00 0.00 H new ATOM 573 N PHE A 280 -2.686 9.660 -1.402 1.00 0.00 N ATOM 574 CA PHE A 280 -1.698 8.714 -1.909 1.00 0.00 C ATOM 575 C PHE A 280 -1.954 7.314 -1.360 1.00 0.00 C ATOM 576 O PHE A 280 -2.681 7.143 -0.381 1.00 0.00 O ATOM 577 CB PHE A 280 -0.286 9.170 -1.537 1.00 0.00 C ATOM 578 CG PHE A 280 0.281 10.195 -2.477 1.00 0.00 C ATOM 579 CD1 PHE A 280 0.645 9.844 -3.767 1.00 0.00 C ATOM 580 CD2 PHE A 280 0.448 11.509 -2.072 1.00 0.00 C ATOM 581 CE1 PHE A 280 1.167 10.785 -4.634 1.00 0.00 C ATOM 582 CE2 PHE A 280 0.970 12.455 -2.935 1.00 0.00 C ATOM 583 CZ PHE A 280 1.329 12.092 -4.218 1.00 0.00 C ATOM 0 H PHE A 280 -2.568 9.907 -0.419 1.00 0.00 H new ATOM 0 HA PHE A 280 -1.787 8.681 -2.995 1.00 0.00 H new ATOM 0 HB2 PHE A 280 -0.300 9.583 -0.528 1.00 0.00 H new ATOM 0 HB3 PHE A 280 0.374 8.303 -1.517 1.00 0.00 H new ATOM 0 HD1 PHE A 280 0.519 8.824 -4.099 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.167 11.798 -1.070 1.00 0.00 H new ATOM 0 HE1 PHE A 280 1.448 10.498 -5.637 1.00 0.00 H new ATOM 0 HE2 PHE A 280 1.097 13.476 -2.606 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.736 12.829 -4.895 1.00 0.00 H new ATOM 593 N ILE A 281 -1.351 6.316 -1.997 1.00 0.00 N ATOM 594 CA ILE A 281 -1.513 4.931 -1.572 1.00 0.00 C ATOM 595 C ILE A 281 -0.236 4.130 -1.808 1.00 0.00 C ATOM 596 O ILE A 281 0.259 4.050 -2.933 1.00 0.00 O ATOM 597 CB ILE A 281 -2.678 4.247 -2.312 1.00 0.00 C ATOM 598 CG1 ILE A 281 -3.943 5.102 -2.215 1.00 0.00 C ATOM 599 CG2 ILE A 281 -2.926 2.859 -1.741 1.00 0.00 C ATOM 600 CD1 ILE A 281 -4.564 5.110 -0.836 1.00 0.00 C ATOM 0 H ILE A 281 -0.746 6.440 -2.809 1.00 0.00 H new ATOM 0 HA ILE A 281 -1.734 4.953 -0.505 1.00 0.00 H new ATOM 0 HB ILE A 281 -2.411 4.143 -3.364 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -3.702 6.126 -2.502 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -4.676 4.734 -2.932 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -3.752 2.388 -2.274 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -2.028 2.252 -1.856 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -3.176 2.940 -0.683 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -5.456 5.736 -0.842 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -4.836 4.093 -0.554 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -3.848 5.507 -0.117 1.00 0.00 H new ATOM 612 N PHE A 282 0.291 3.538 -0.742 1.00 0.00 N ATOM 613 CA PHE A 282 1.509 2.743 -0.833 1.00 0.00 C ATOM 614 C PHE A 282 1.202 1.331 -1.322 1.00 0.00 C ATOM 615 O PHE A 282 0.327 0.653 -0.783 1.00 0.00 O ATOM 616 CB PHE A 282 2.207 2.683 0.527 1.00 0.00 C ATOM 617 CG PHE A 282 2.806 3.993 0.952 1.00 0.00 C ATOM 618 CD1 PHE A 282 3.749 4.629 0.161 1.00 0.00 C ATOM 619 CD2 PHE A 282 2.426 4.590 2.144 1.00 0.00 C ATOM 620 CE1 PHE A 282 4.301 5.835 0.549 1.00 0.00 C ATOM 621 CE2 PHE A 282 2.974 5.796 2.537 1.00 0.00 C ATOM 622 CZ PHE A 282 3.914 6.418 1.739 1.00 0.00 C ATOM 0 H PHE A 282 -0.107 3.594 0.196 1.00 0.00 H new ATOM 0 HA PHE A 282 2.172 3.222 -1.553 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.489 2.359 1.281 1.00 0.00 H new ATOM 0 HB3 PHE A 282 2.993 1.928 0.490 1.00 0.00 H new ATOM 0 HD1 PHE A 282 4.056 4.177 -0.770 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.693 4.107 2.773 1.00 0.00 H new ATOM 0 HE1 PHE A 282 5.034 6.321 -0.078 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.668 6.252 3.467 1.00 0.00 H new ATOM 0 HZ PHE A 282 4.346 7.359 2.046 1.00 0.00 H new ATOM 632 N MET A 283 1.927 0.895 -2.347 1.00 0.00 N ATOM 633 CA MET A 283 1.732 -0.437 -2.909 1.00 0.00 C ATOM 634 C MET A 283 2.775 -1.412 -2.371 1.00 0.00 C ATOM 635 O MET A 283 3.973 -1.132 -2.401 1.00 0.00 O ATOM 636 CB MET A 283 1.806 -0.385 -4.436 1.00 0.00 C ATOM 637 CG MET A 283 0.951 -1.438 -5.122 1.00 0.00 C ATOM 638 SD MET A 283 1.440 -3.119 -4.690 1.00 0.00 S ATOM 639 CE MET A 283 2.823 -3.365 -5.800 1.00 0.00 C ATOM 0 H MET A 283 2.654 1.444 -2.805 1.00 0.00 H new ATOM 0 HA MET A 283 0.744 -0.789 -2.612 1.00 0.00 H new ATOM 0 HB2 MET A 283 1.492 0.603 -4.773 1.00 0.00 H new ATOM 0 HB3 MET A 283 2.843 -0.513 -4.746 1.00 0.00 H new ATOM 0 HG2 MET A 283 -0.093 -1.286 -4.850 1.00 0.00 H new ATOM 0 HG3 MET A 283 1.021 -1.310 -6.202 1.00 0.00 H new ATOM 0 HE1 MET A 283 3.156 -4.401 -5.742 1.00 0.00 H new ATOM 0 HE2 MET A 283 2.515 -3.139 -6.821 1.00 0.00 H new ATOM 0 HE3 MET A 283 3.641 -2.704 -5.514 1.00 0.00 H new ATOM 649 N SER A 284 2.311 -2.555 -1.878 1.00 0.00 N ATOM 650 CA SER A 284 3.203 -3.570 -1.330 1.00 0.00 C ATOM 651 C SER A 284 2.929 -4.932 -1.959 1.00 0.00 C ATOM 652 O SER A 284 1.913 -5.574 -1.695 1.00 0.00 O ATOM 653 CB SER A 284 3.040 -3.655 0.189 1.00 0.00 C ATOM 654 OG SER A 284 1.731 -3.281 0.583 1.00 0.00 O ATOM 0 H SER A 284 1.322 -2.802 -1.847 1.00 0.00 H new ATOM 0 HA SER A 284 4.228 -3.282 -1.563 1.00 0.00 H new ATOM 0 HB2 SER A 284 3.248 -4.671 0.524 1.00 0.00 H new ATOM 0 HB3 SER A 284 3.769 -3.005 0.673 1.00 0.00 H new ATOM 0 HG SER A 284 1.652 -3.345 1.558 1.00 0.00 H new ATOM 660 N PRO A 285 3.858 -5.385 -2.814 1.00 0.00 N ATOM 661 CA PRO A 285 3.741 -6.676 -3.500 1.00 0.00 C ATOM 662 C PRO A 285 3.902 -7.855 -2.547 1.00 0.00 C ATOM 663 O PRO A 285 3.775 -9.011 -2.949 1.00 0.00 O ATOM 664 CB PRO A 285 4.889 -6.645 -4.512 1.00 0.00 C ATOM 665 CG PRO A 285 5.888 -5.710 -3.924 1.00 0.00 C ATOM 666 CD PRO A 285 5.095 -4.673 -3.177 1.00 0.00 C ATOM 0 HA PRO A 285 2.759 -6.810 -3.953 1.00 0.00 H new ATOM 0 HB2 PRO A 285 5.314 -7.638 -4.658 1.00 0.00 H new ATOM 0 HB3 PRO A 285 4.548 -6.297 -5.487 1.00 0.00 H new ATOM 0 HG2 PRO A 285 6.569 -6.237 -3.256 1.00 0.00 H new ATOM 0 HG3 PRO A 285 6.497 -5.250 -4.702 1.00 0.00 H new ATOM 0 HD2 PRO A 285 5.628 -4.318 -2.295 1.00 0.00 H new ATOM 0 HD3 PRO A 285 4.889 -3.801 -3.797 1.00 0.00 H new ATOM 674 N MET A 286 4.182 -7.555 -1.283 1.00 0.00 N ATOM 675 CA MET A 286 4.359 -8.591 -0.273 1.00 0.00 C ATOM 676 C MET A 286 3.027 -8.946 0.381 1.00 0.00 C ATOM 677 O MET A 286 2.853 -10.050 0.896 1.00 0.00 O ATOM 678 CB MET A 286 5.356 -8.131 0.792 1.00 0.00 C ATOM 679 CG MET A 286 6.765 -7.930 0.259 1.00 0.00 C ATOM 680 SD MET A 286 6.931 -6.420 -0.712 1.00 0.00 S ATOM 681 CE MET A 286 6.130 -5.234 0.365 1.00 0.00 C ATOM 0 H MET A 286 4.291 -6.603 -0.934 1.00 0.00 H new ATOM 0 HA MET A 286 4.750 -9.481 -0.766 1.00 0.00 H new ATOM 0 HB2 MET A 286 5.004 -7.196 1.227 1.00 0.00 H new ATOM 0 HB3 MET A 286 5.382 -8.867 1.596 1.00 0.00 H new ATOM 0 HG2 MET A 286 7.464 -7.899 1.094 1.00 0.00 H new ATOM 0 HG3 MET A 286 7.042 -8.786 -0.357 1.00 0.00 H new ATOM 0 HE1 MET A 286 6.306 -4.226 -0.010 1.00 0.00 H new ATOM 0 HE2 MET A 286 5.058 -5.430 0.389 1.00 0.00 H new ATOM 0 HE3 MET A 286 6.538 -5.323 1.372 1.00 0.00 H new ATOM 691 N GLU A 287 2.090 -8.003 0.356 1.00 0.00 N ATOM 692 CA GLU A 287 0.775 -8.217 0.947 1.00 0.00 C ATOM 693 C GLU A 287 -0.328 -8.006 -0.087 1.00 0.00 C ATOM 694 O GLU A 287 -1.366 -7.417 0.211 1.00 0.00 O ATOM 695 CB GLU A 287 0.564 -7.274 2.133 1.00 0.00 C ATOM 696 CG GLU A 287 1.675 -7.340 3.168 1.00 0.00 C ATOM 697 CD GLU A 287 1.818 -8.719 3.782 1.00 0.00 C ATOM 698 OE1 GLU A 287 0.817 -9.237 4.319 1.00 0.00 O ATOM 699 OE2 GLU A 287 2.933 -9.280 3.725 1.00 0.00 O ATOM 0 H GLU A 287 2.218 -7.084 -0.067 1.00 0.00 H new ATOM 0 HA GLU A 287 0.727 -9.248 1.299 1.00 0.00 H new ATOM 0 HB2 GLU A 287 0.483 -6.252 1.764 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -0.384 -7.515 2.614 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.618 -7.054 2.702 1.00 0.00 H new ATOM 0 HG3 GLU A 287 1.476 -6.614 3.956 1.00 0.00 H new ATOM 706 N GLN A 288 -0.092 -8.491 -1.302 1.00 0.00 N ATOM 707 CA GLN A 288 -1.064 -8.355 -2.380 1.00 0.00 C ATOM 708 C GLN A 288 -1.870 -9.638 -2.552 1.00 0.00 C ATOM 709 O GLN A 288 -1.351 -10.653 -3.017 1.00 0.00 O ATOM 710 CB GLN A 288 -0.358 -8.003 -3.690 1.00 0.00 C ATOM 711 CG GLN A 288 0.837 -8.891 -3.995 1.00 0.00 C ATOM 712 CD GLN A 288 1.340 -8.726 -5.416 1.00 0.00 C ATOM 713 OE1 GLN A 288 0.553 -8.590 -6.353 1.00 0.00 O ATOM 714 NE2 GLN A 288 2.657 -8.738 -5.583 1.00 0.00 N ATOM 0 H GLN A 288 0.763 -8.981 -1.564 1.00 0.00 H new ATOM 0 HA GLN A 288 -1.750 -7.550 -2.117 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -1.073 -8.076 -4.509 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -0.027 -6.965 -3.647 1.00 0.00 H new ATOM 0 HG2 GLN A 288 1.643 -8.660 -3.299 1.00 0.00 H new ATOM 0 HG3 GLN A 288 0.562 -9.933 -3.830 1.00 0.00 H new ATOM 0 HE21 GLN A 288 3.272 -8.853 -4.778 1.00 0.00 H new ATOM 0 HE22 GLN A 288 3.054 -8.632 -6.517 1.00 0.00 H new ATOM 723 N THR A 289 -3.144 -9.586 -2.174 1.00 0.00 N ATOM 724 CA THR A 289 -4.022 -10.744 -2.284 1.00 0.00 C ATOM 725 C THR A 289 -5.130 -10.499 -3.302 1.00 0.00 C ATOM 726 O THR A 289 -5.937 -9.582 -3.146 1.00 0.00 O ATOM 727 CB THR A 289 -4.656 -11.100 -0.927 1.00 0.00 C ATOM 728 OG1 THR A 289 -5.206 -9.926 -0.320 1.00 0.00 O ATOM 729 CG2 THR A 289 -3.628 -11.724 0.005 1.00 0.00 C ATOM 0 H THR A 289 -3.590 -8.754 -1.789 1.00 0.00 H new ATOM 0 HA THR A 289 -3.404 -11.578 -2.617 1.00 0.00 H new ATOM 0 HB THR A 289 -5.451 -11.825 -1.102 1.00 0.00 H new ATOM 0 HG1 THR A 289 -5.609 -10.161 0.542 1.00 0.00 H new ATOM 0 HG21 THR A 289 -4.100 -11.967 0.957 1.00 0.00 H new ATOM 0 HG22 THR A 289 -3.233 -12.634 -0.446 1.00 0.00 H new ATOM 0 HG23 THR A 289 -2.814 -11.019 0.173 1.00 0.00 H new ATOM 737 N SER A 290 -5.165 -11.324 -4.343 1.00 0.00 N ATOM 738 CA SER A 290 -6.173 -11.195 -5.388 1.00 0.00 C ATOM 739 C SER A 290 -5.970 -9.908 -6.182 1.00 0.00 C ATOM 740 O SER A 290 -6.918 -9.346 -6.731 1.00 0.00 O ATOM 741 CB SER A 290 -7.576 -11.214 -4.778 1.00 0.00 C ATOM 742 OG SER A 290 -7.748 -12.338 -3.931 1.00 0.00 O ATOM 0 H SER A 290 -4.506 -12.090 -4.485 1.00 0.00 H new ATOM 0 HA SER A 290 -6.068 -12.042 -6.067 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.742 -10.298 -4.211 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.321 -11.236 -5.573 1.00 0.00 H new ATOM 0 HG SER A 290 -8.652 -12.327 -3.552 1.00 0.00 H new ATOM 748 N THR A 291 -4.725 -9.446 -6.240 1.00 0.00 N ATOM 749 CA THR A 291 -4.395 -8.226 -6.965 1.00 0.00 C ATOM 750 C THR A 291 -4.094 -8.521 -8.430 1.00 0.00 C ATOM 751 O THR A 291 -4.511 -7.781 -9.321 1.00 0.00 O ATOM 752 CB THR A 291 -3.184 -7.509 -6.338 1.00 0.00 C ATOM 753 OG1 THR A 291 -1.996 -8.281 -6.548 1.00 0.00 O ATOM 754 CG2 THR A 291 -3.396 -7.291 -4.848 1.00 0.00 C ATOM 0 H THR A 291 -3.928 -9.899 -5.793 1.00 0.00 H new ATOM 0 HA THR A 291 -5.267 -7.575 -6.900 1.00 0.00 H new ATOM 0 HB THR A 291 -3.076 -6.537 -6.819 1.00 0.00 H new ATOM 0 HG1 THR A 291 -1.210 -7.701 -6.468 1.00 0.00 H new ATOM 0 HG21 THR A 291 -2.528 -6.783 -4.427 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.285 -6.679 -4.693 1.00 0.00 H new ATOM 0 HG23 THR A 291 -3.527 -8.254 -4.354 1.00 0.00 H new ATOM 762 N SER A 292 -3.368 -9.608 -8.673 1.00 0.00 N ATOM 763 CA SER A 292 -3.008 -9.999 -10.031 1.00 0.00 C ATOM 764 C SER A 292 -4.233 -9.993 -10.940 1.00 0.00 C ATOM 765 O SER A 292 -4.118 -9.802 -12.150 1.00 0.00 O ATOM 766 CB SER A 292 -2.366 -11.388 -10.030 1.00 0.00 C ATOM 767 OG SER A 292 -1.577 -11.585 -11.191 1.00 0.00 O ATOM 0 H SER A 292 -3.018 -10.233 -7.947 1.00 0.00 H new ATOM 0 HA SER A 292 -2.289 -9.274 -10.414 1.00 0.00 H new ATOM 0 HB2 SER A 292 -1.746 -11.505 -9.141 1.00 0.00 H new ATOM 0 HB3 SER A 292 -3.143 -12.151 -9.980 1.00 0.00 H new ATOM 0 HG SER A 292 -1.176 -12.479 -11.166 1.00 0.00 H new ATOM 773 N GLU A 293 -5.404 -10.204 -10.347 1.00 0.00 N ATOM 774 CA GLU A 293 -6.650 -10.223 -11.104 1.00 0.00 C ATOM 775 C GLU A 293 -7.017 -8.822 -11.583 1.00 0.00 C ATOM 776 O GLU A 293 -7.436 -8.633 -12.724 1.00 0.00 O ATOM 777 CB GLU A 293 -7.783 -10.795 -10.249 1.00 0.00 C ATOM 778 CG GLU A 293 -8.524 -9.745 -9.439 1.00 0.00 C ATOM 779 CD GLU A 293 -9.623 -10.340 -8.581 1.00 0.00 C ATOM 780 OE1 GLU A 293 -9.357 -11.344 -7.887 1.00 0.00 O ATOM 781 OE2 GLU A 293 -10.750 -9.802 -8.602 1.00 0.00 O ATOM 0 H GLU A 293 -5.516 -10.364 -9.346 1.00 0.00 H new ATOM 0 HA GLU A 293 -6.506 -10.860 -11.977 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -8.493 -11.309 -10.898 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -7.373 -11.543 -9.570 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -7.816 -9.217 -8.801 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -8.955 -9.007 -10.115 1.00 0.00 H new ATOM 788 N GLY A 294 -6.858 -7.840 -10.700 1.00 0.00 N ATOM 789 CA GLY A 294 -7.178 -6.468 -11.050 1.00 0.00 C ATOM 790 C GLY A 294 -7.072 -5.528 -9.866 1.00 0.00 C ATOM 791 O GLY A 294 -6.846 -4.330 -10.035 1.00 0.00 O ATOM 0 H GLY A 294 -6.513 -7.970 -9.749 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.505 -6.131 -11.839 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -8.189 -6.426 -11.454 1.00 0.00 H new ATOM 795 N TRP A 295 -7.237 -6.071 -8.665 1.00 0.00 N ATOM 796 CA TRP A 295 -7.161 -5.271 -7.448 1.00 0.00 C ATOM 797 C TRP A 295 -5.710 -5.030 -7.045 1.00 0.00 C ATOM 798 O TRP A 295 -4.786 -5.500 -7.710 1.00 0.00 O ATOM 799 CB TRP A 295 -7.910 -5.965 -6.309 1.00 0.00 C ATOM 800 CG TRP A 295 -9.360 -6.199 -6.609 1.00 0.00 C ATOM 801 CD1 TRP A 295 -9.892 -7.233 -7.325 1.00 0.00 C ATOM 802 CD2 TRP A 295 -10.462 -5.381 -6.202 1.00 0.00 C ATOM 803 NE1 TRP A 295 -11.259 -7.107 -7.388 1.00 0.00 N ATOM 804 CE2 TRP A 295 -11.634 -5.980 -6.706 1.00 0.00 C ATOM 805 CE3 TRP A 295 -10.575 -4.203 -5.460 1.00 0.00 C ATOM 806 CZ2 TRP A 295 -12.898 -5.438 -6.491 1.00 0.00 C ATOM 807 CZ3 TRP A 295 -11.830 -3.666 -5.248 1.00 0.00 C ATOM 808 CH2 TRP A 295 -12.978 -4.284 -5.761 1.00 0.00 C ATOM 0 H TRP A 295 -7.424 -7.061 -8.508 1.00 0.00 H new ATOM 0 HA TRP A 295 -7.629 -4.307 -7.647 1.00 0.00 H new ATOM 0 HB2 TRP A 295 -7.431 -6.921 -6.098 1.00 0.00 H new ATOM 0 HB3 TRP A 295 -7.826 -5.360 -5.406 1.00 0.00 H new ATOM 0 HD1 TRP A 295 -9.322 -8.032 -7.776 1.00 0.00 H new ATOM 0 HE1 TRP A 295 -11.892 -7.749 -7.865 1.00 0.00 H new ATOM 0 HE3 TRP A 295 -9.696 -3.720 -5.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 295 -13.784 -5.912 -6.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 295 -11.928 -2.754 -4.677 1.00 0.00 H new ATOM 0 HH2 TRP A 295 -13.945 -3.840 -5.576 1.00 0.00 H new ATOM 819 N ILE A 296 -5.517 -4.297 -5.954 1.00 0.00 N ATOM 820 CA ILE A 296 -4.178 -3.996 -5.464 1.00 0.00 C ATOM 821 C ILE A 296 -4.199 -3.665 -3.975 1.00 0.00 C ATOM 822 O ILE A 296 -4.946 -2.791 -3.534 1.00 0.00 O ATOM 823 CB ILE A 296 -3.549 -2.818 -6.231 1.00 0.00 C ATOM 824 CG1 ILE A 296 -4.632 -1.833 -6.675 1.00 0.00 C ATOM 825 CG2 ILE A 296 -2.764 -3.327 -7.431 1.00 0.00 C ATOM 826 CD1 ILE A 296 -4.108 -0.441 -6.949 1.00 0.00 C ATOM 0 H ILE A 296 -6.271 -3.901 -5.393 1.00 0.00 H new ATOM 0 HA ILE A 296 -3.574 -4.889 -5.627 1.00 0.00 H new ATOM 0 HB ILE A 296 -2.861 -2.296 -5.566 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -5.112 -2.215 -7.576 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -5.400 -1.778 -5.903 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -2.325 -2.483 -7.963 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -1.971 -3.993 -7.091 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -3.432 -3.870 -8.099 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -4.931 0.203 -7.259 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -3.654 -0.039 -6.044 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -3.361 -0.483 -7.742 1.00 0.00 H new ATOM 838 N TYR A 297 -3.374 -4.367 -3.207 1.00 0.00 N ATOM 839 CA TYR A 297 -3.299 -4.148 -1.767 1.00 0.00 C ATOM 840 C TYR A 297 -2.349 -2.999 -1.440 1.00 0.00 C ATOM 841 O TYR A 297 -1.138 -3.107 -1.627 1.00 0.00 O ATOM 842 CB TYR A 297 -2.837 -5.423 -1.060 1.00 0.00 C ATOM 843 CG TYR A 297 -3.095 -5.417 0.430 1.00 0.00 C ATOM 844 CD1 TYR A 297 -2.149 -4.914 1.316 1.00 0.00 C ATOM 845 CD2 TYR A 297 -4.282 -5.914 0.952 1.00 0.00 C ATOM 846 CE1 TYR A 297 -2.380 -4.907 2.678 1.00 0.00 C ATOM 847 CE2 TYR A 297 -4.522 -5.909 2.312 1.00 0.00 C ATOM 848 CZ TYR A 297 -3.568 -5.405 3.171 1.00 0.00 C ATOM 849 OH TYR A 297 -3.803 -5.399 4.527 1.00 0.00 O ATOM 0 H TYR A 297 -2.748 -5.092 -3.557 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.295 -3.884 -1.412 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -3.344 -6.279 -1.505 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.770 -5.559 -1.235 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -1.218 -4.522 0.933 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -5.031 -6.311 0.283 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -1.634 -4.514 3.353 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -5.452 -6.298 2.701 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.686 -5.783 4.708 1.00 0.00 H new ATOM 859 N GLY A 298 -2.910 -1.898 -0.948 1.00 0.00 N ATOM 860 CA GLY A 298 -2.101 -0.745 -0.602 1.00 0.00 C ATOM 861 C GLY A 298 -2.459 -0.172 0.755 1.00 0.00 C ATOM 862 O GLY A 298 -3.264 -0.747 1.488 1.00 0.00 O ATOM 0 H GLY A 298 -3.910 -1.785 -0.783 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -1.049 -1.029 -0.607 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -2.227 0.025 -1.363 1.00 0.00 H new ATOM 866 N THR A 299 -1.858 0.965 1.093 1.00 0.00 N ATOM 867 CA THR A 299 -2.116 1.614 2.372 1.00 0.00 C ATOM 868 C THR A 299 -2.366 3.107 2.190 1.00 0.00 C ATOM 869 O THR A 299 -1.714 3.761 1.375 1.00 0.00 O ATOM 870 CB THR A 299 -0.941 1.418 3.349 1.00 0.00 C ATOM 871 OG1 THR A 299 -0.695 0.021 3.544 1.00 0.00 O ATOM 872 CG2 THR A 299 -1.234 2.077 4.688 1.00 0.00 C ATOM 0 H THR A 299 -1.189 1.455 0.499 1.00 0.00 H new ATOM 0 HA THR A 299 -3.008 1.146 2.789 1.00 0.00 H new ATOM 0 HB THR A 299 -0.057 1.887 2.917 1.00 0.00 H new ATOM 0 HG1 THR A 299 0.054 -0.096 4.165 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.390 1.925 5.361 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.393 3.145 4.541 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.129 1.634 5.123 1.00 0.00 H new ATOM 880 N SER A 300 -3.313 3.642 2.954 1.00 0.00 N ATOM 881 CA SER A 300 -3.651 5.058 2.875 1.00 0.00 C ATOM 882 C SER A 300 -2.579 5.911 3.547 1.00 0.00 C ATOM 883 O SER A 300 -1.926 5.474 4.496 1.00 0.00 O ATOM 884 CB SER A 300 -5.009 5.317 3.529 1.00 0.00 C ATOM 885 OG SER A 300 -5.226 6.704 3.721 1.00 0.00 O ATOM 0 H SER A 300 -3.860 3.116 3.635 1.00 0.00 H new ATOM 0 HA SER A 300 -3.704 5.335 1.822 1.00 0.00 H new ATOM 0 HB2 SER A 300 -5.802 4.905 2.904 1.00 0.00 H new ATOM 0 HB3 SER A 300 -5.058 4.802 4.488 1.00 0.00 H new ATOM 0 HG SER A 300 -5.994 6.836 4.315 1.00 0.00 H new ATOM 891 N LEU A 301 -2.403 7.129 3.048 1.00 0.00 N ATOM 892 CA LEU A 301 -1.411 8.046 3.599 1.00 0.00 C ATOM 893 C LEU A 301 -2.049 9.001 4.602 1.00 0.00 C ATOM 894 O LEU A 301 -1.462 9.315 5.638 1.00 0.00 O ATOM 895 CB LEU A 301 -0.742 8.840 2.476 1.00 0.00 C ATOM 896 CG LEU A 301 0.610 9.470 2.813 1.00 0.00 C ATOM 897 CD1 LEU A 301 1.679 8.398 2.952 1.00 0.00 C ATOM 898 CD2 LEU A 301 1.005 10.485 1.749 1.00 0.00 C ATOM 0 H LEU A 301 -2.934 7.505 2.263 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.656 7.455 4.118 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.609 8.179 1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.422 9.633 2.164 1.00 0.00 H new ATOM 0 HG LEU A 301 0.520 9.989 3.767 1.00 0.00 H new ATOM 0 HD11 LEU A 301 2.634 8.865 3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 301 1.402 7.709 3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 301 1.769 7.850 2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 301 1.970 10.924 2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 301 1.077 9.988 0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 301 0.251 11.271 1.698 1.00 0.00 H new ATOM 910 N THR A 302 -3.257 9.459 4.289 1.00 0.00 N ATOM 911 CA THR A 302 -3.976 10.378 5.163 1.00 0.00 C ATOM 912 C THR A 302 -4.461 9.671 6.423 1.00 0.00 C ATOM 913 O THR A 302 -4.409 10.229 7.520 1.00 0.00 O ATOM 914 CB THR A 302 -5.184 11.007 4.443 1.00 0.00 C ATOM 915 OG1 THR A 302 -4.741 12.030 3.544 1.00 0.00 O ATOM 916 CG2 THR A 302 -6.164 11.597 5.447 1.00 0.00 C ATOM 0 H THR A 302 -3.758 9.209 3.437 1.00 0.00 H new ATOM 0 HA THR A 302 -3.276 11.166 5.439 1.00 0.00 H new ATOM 0 HB THR A 302 -5.691 10.224 3.879 1.00 0.00 H new ATOM 0 HG1 THR A 302 -5.515 12.423 3.089 1.00 0.00 H new ATOM 0 HG21 THR A 302 -7.009 12.036 4.916 1.00 0.00 H new ATOM 0 HG22 THR A 302 -6.522 10.811 6.112 1.00 0.00 H new ATOM 0 HG23 THR A 302 -5.664 12.368 6.033 1.00 0.00 H new ATOM 924 N THR A 303 -4.933 8.439 6.261 1.00 0.00 N ATOM 925 CA THR A 303 -5.428 7.656 7.386 1.00 0.00 C ATOM 926 C THR A 303 -4.382 6.654 7.861 1.00 0.00 C ATOM 927 O THR A 303 -3.898 6.735 8.990 1.00 0.00 O ATOM 928 CB THR A 303 -6.718 6.898 7.019 1.00 0.00 C ATOM 929 OG1 THR A 303 -6.502 6.101 5.850 1.00 0.00 O ATOM 930 CG2 THR A 303 -7.864 7.868 6.773 1.00 0.00 C ATOM 0 H THR A 303 -4.983 7.962 5.361 1.00 0.00 H new ATOM 0 HA THR A 303 -5.645 8.360 8.189 1.00 0.00 H new ATOM 0 HB THR A 303 -6.983 6.251 7.855 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.132 5.351 5.845 1.00 0.00 H new ATOM 0 HG21 THR A 303 -8.764 7.310 6.515 1.00 0.00 H new ATOM 0 HG22 THR A 303 -8.045 8.453 7.675 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.605 8.537 5.952 1.00 0.00 H new ATOM 938 N GLY A 304 -4.036 5.709 6.993 1.00 0.00 N ATOM 939 CA GLY A 304 -3.049 4.705 7.343 1.00 0.00 C ATOM 940 C GLY A 304 -3.607 3.297 7.283 1.00 0.00 C ATOM 941 O GLY A 304 -2.930 2.337 7.656 1.00 0.00 O ATOM 0 H GLY A 304 -4.422 5.621 6.053 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.199 4.785 6.666 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -2.676 4.902 8.348 1.00 0.00 H new ATOM 945 N CYS A 305 -4.843 3.172 6.815 1.00 0.00 N ATOM 946 CA CYS A 305 -5.494 1.870 6.710 1.00 0.00 C ATOM 947 C CYS A 305 -5.018 1.123 5.469 1.00 0.00 C ATOM 948 O CYS A 305 -4.599 1.735 4.486 1.00 0.00 O ATOM 949 CB CYS A 305 -7.013 2.038 6.668 1.00 0.00 C ATOM 950 SG CYS A 305 -7.578 3.390 5.608 1.00 0.00 S ATOM 0 H CYS A 305 -5.415 3.956 6.502 1.00 0.00 H new ATOM 0 HA CYS A 305 -5.225 1.285 7.589 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -7.461 1.107 6.321 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -7.377 2.209 7.681 1.00 0.00 H new ATOM 0 HG CYS A 305 -8.876 3.451 5.637 1.00 0.00 H new ATOM 956 N SER A 306 -5.083 -0.204 5.521 1.00 0.00 N ATOM 957 CA SER A 306 -4.654 -1.035 4.403 1.00 0.00 C ATOM 958 C SER A 306 -5.805 -1.897 3.893 1.00 0.00 C ATOM 959 O SER A 306 -6.675 -2.307 4.660 1.00 0.00 O ATOM 960 CB SER A 306 -3.483 -1.925 4.822 1.00 0.00 C ATOM 961 OG SER A 306 -3.878 -2.853 5.818 1.00 0.00 O ATOM 0 H SER A 306 -5.429 -0.726 6.326 1.00 0.00 H new ATOM 0 HA SER A 306 -4.331 -0.377 3.596 1.00 0.00 H new ATOM 0 HB2 SER A 306 -3.100 -2.460 3.953 1.00 0.00 H new ATOM 0 HB3 SER A 306 -2.669 -1.306 5.199 1.00 0.00 H new ATOM 0 HG SER A 306 -3.861 -3.759 5.446 1.00 0.00 H new ATOM 967 N GLY A 307 -5.803 -2.167 2.591 1.00 0.00 N ATOM 968 CA GLY A 307 -6.851 -2.978 2.000 1.00 0.00 C ATOM 969 C GLY A 307 -6.709 -3.103 0.496 1.00 0.00 C ATOM 970 O GLY A 307 -5.736 -2.621 -0.085 1.00 0.00 O ATOM 0 H GLY A 307 -5.094 -1.838 1.935 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -6.833 -3.972 2.447 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -7.821 -2.540 2.235 1.00 0.00 H new ATOM 974 N LEU A 308 -7.679 -3.753 -0.136 1.00 0.00 N ATOM 975 CA LEU A 308 -7.658 -3.942 -1.583 1.00 0.00 C ATOM 976 C LEU A 308 -8.460 -2.852 -2.286 1.00 0.00 C ATOM 977 O LEU A 308 -9.527 -2.452 -1.818 1.00 0.00 O ATOM 978 CB LEU A 308 -8.218 -5.318 -1.946 1.00 0.00 C ATOM 979 CG LEU A 308 -7.235 -6.487 -1.859 1.00 0.00 C ATOM 980 CD1 LEU A 308 -7.980 -7.812 -1.870 1.00 0.00 C ATOM 981 CD2 LEU A 308 -6.233 -6.427 -3.003 1.00 0.00 C ATOM 0 H LEU A 308 -8.491 -4.158 0.330 1.00 0.00 H new ATOM 0 HA LEU A 308 -6.623 -3.879 -1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.062 -5.529 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -8.609 -5.273 -2.963 1.00 0.00 H new ATOM 0 HG LEU A 308 -6.689 -6.409 -0.919 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.265 -8.632 -1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.657 -7.856 -1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.553 -7.900 -2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.541 -7.266 -2.925 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.763 -6.480 -3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -5.676 -5.492 -2.950 1.00 0.00 H new ATOM 993 N LEU A 309 -7.942 -2.377 -3.413 1.00 0.00 N ATOM 994 CA LEU A 309 -8.611 -1.334 -4.183 1.00 0.00 C ATOM 995 C LEU A 309 -8.444 -1.571 -5.681 1.00 0.00 C ATOM 996 O LEU A 309 -7.515 -2.245 -6.128 1.00 0.00 O ATOM 997 CB LEU A 309 -8.056 0.041 -3.808 1.00 0.00 C ATOM 998 CG LEU A 309 -6.546 0.116 -3.580 1.00 0.00 C ATOM 999 CD1 LEU A 309 -6.056 1.549 -3.720 1.00 0.00 C ATOM 1000 CD2 LEU A 309 -6.184 -0.443 -2.212 1.00 0.00 C ATOM 0 H LEU A 309 -7.061 -2.697 -3.814 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.674 -1.367 -3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.319 0.745 -4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -8.557 0.378 -2.901 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.053 -0.491 -4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.979 1.583 -3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -6.281 1.914 -4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -6.556 2.178 -2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.105 -0.381 -2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.687 0.136 -1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.499 -1.484 -2.149 1.00 0.00 H new ATOM 1012 N PRO A 310 -9.362 -1.003 -6.476 1.00 0.00 N ATOM 1013 CA PRO A 310 -9.336 -1.137 -7.936 1.00 0.00 C ATOM 1014 C PRO A 310 -8.176 -0.375 -8.567 1.00 0.00 C ATOM 1015 O PRO A 310 -8.111 0.851 -8.487 1.00 0.00 O ATOM 1016 CB PRO A 310 -10.673 -0.531 -8.371 1.00 0.00 C ATOM 1017 CG PRO A 310 -11.032 0.418 -7.281 1.00 0.00 C ATOM 1018 CD PRO A 310 -10.496 -0.187 -6.012 1.00 0.00 C ATOM 0 HA PRO A 310 -9.199 -2.172 -8.248 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -10.582 -0.018 -9.328 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -11.435 -1.300 -8.493 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.595 1.401 -7.460 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -12.112 0.555 -7.222 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -10.177 0.579 -5.305 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -11.248 -0.794 -5.507 1.00 0.00 H new ATOM 1026 N GLU A 311 -7.262 -1.110 -9.194 1.00 0.00 N ATOM 1027 CA GLU A 311 -6.104 -0.501 -9.838 1.00 0.00 C ATOM 1028 C GLU A 311 -6.537 0.563 -10.842 1.00 0.00 C ATOM 1029 O GLU A 311 -5.730 1.383 -11.280 1.00 0.00 O ATOM 1030 CB GLU A 311 -5.264 -1.570 -10.541 1.00 0.00 C ATOM 1031 CG GLU A 311 -5.743 -1.894 -11.946 1.00 0.00 C ATOM 1032 CD GLU A 311 -4.788 -2.805 -12.692 1.00 0.00 C ATOM 1033 OE1 GLU A 311 -4.537 -3.928 -12.207 1.00 0.00 O ATOM 1034 OE2 GLU A 311 -4.292 -2.395 -13.762 1.00 0.00 O ATOM 0 H GLU A 311 -7.301 -2.126 -9.269 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.500 -0.023 -9.067 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -4.228 -1.233 -10.588 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -5.276 -2.481 -9.943 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -6.723 -2.368 -11.891 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -5.868 -0.967 -12.506 1.00 0.00 H new ATOM 1041 N ASN A 312 -7.816 0.543 -11.203 1.00 0.00 N ATOM 1042 CA ASN A 312 -8.356 1.505 -12.156 1.00 0.00 C ATOM 1043 C ASN A 312 -8.846 2.762 -11.443 1.00 0.00 C ATOM 1044 O ASN A 312 -9.645 3.526 -11.986 1.00 0.00 O ATOM 1045 CB ASN A 312 -9.503 0.877 -12.952 1.00 0.00 C ATOM 1046 CG ASN A 312 -9.010 -0.093 -14.008 1.00 0.00 C ATOM 1047 OD1 ASN A 312 -8.382 0.306 -14.989 1.00 0.00 O ATOM 1048 ND2 ASN A 312 -9.294 -1.375 -13.812 1.00 0.00 N ATOM 0 H ASN A 312 -8.497 -0.129 -10.850 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.557 1.786 -12.842 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -10.173 0.356 -12.269 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -10.085 1.665 -13.430 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -8.989 -2.074 -14.489 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -9.817 -1.661 -12.984 1.00 0.00 H new ATOM 1055 N TYR A 313 -8.362 2.969 -10.223 1.00 0.00 N ATOM 1056 CA TYR A 313 -8.752 4.132 -9.434 1.00 0.00 C ATOM 1057 C TYR A 313 -7.524 4.884 -8.930 1.00 0.00 C ATOM 1058 O TYR A 313 -7.643 5.926 -8.284 1.00 0.00 O ATOM 1059 CB TYR A 313 -9.622 3.703 -8.251 1.00 0.00 C ATOM 1060 CG TYR A 313 -11.057 3.412 -8.629 1.00 0.00 C ATOM 1061 CD1 TYR A 313 -11.362 2.456 -9.591 1.00 0.00 C ATOM 1062 CD2 TYR A 313 -12.107 4.093 -8.027 1.00 0.00 C ATOM 1063 CE1 TYR A 313 -12.671 2.187 -9.940 1.00 0.00 C ATOM 1064 CE2 TYR A 313 -13.419 3.830 -8.368 1.00 0.00 C ATOM 1065 CZ TYR A 313 -13.696 2.876 -9.326 1.00 0.00 C ATOM 1066 OH TYR A 313 -15.002 2.612 -9.670 1.00 0.00 O ATOM 0 H TYR A 313 -7.700 2.347 -9.759 1.00 0.00 H new ATOM 0 HA TYR A 313 -9.327 4.799 -10.076 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -9.188 2.813 -7.795 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -9.606 4.488 -7.495 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -10.562 1.914 -10.074 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -11.894 4.842 -7.279 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -12.891 1.441 -10.690 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -14.223 4.368 -7.888 1.00 0.00 H new ATOM 0 HH TYR A 313 -15.601 3.183 -9.144 1.00 0.00 H new ATOM 1076 N ILE A 314 -6.346 4.350 -9.232 1.00 0.00 N ATOM 1077 CA ILE A 314 -5.095 4.971 -8.812 1.00 0.00 C ATOM 1078 C ILE A 314 -4.145 5.146 -9.991 1.00 0.00 C ATOM 1079 O ILE A 314 -4.413 4.670 -11.095 1.00 0.00 O ATOM 1080 CB ILE A 314 -4.394 4.141 -7.720 1.00 0.00 C ATOM 1081 CG1 ILE A 314 -4.215 2.694 -8.185 1.00 0.00 C ATOM 1082 CG2 ILE A 314 -5.187 4.193 -6.423 1.00 0.00 C ATOM 1083 CD1 ILE A 314 -2.972 2.475 -9.017 1.00 0.00 C ATOM 0 H ILE A 314 -6.231 3.489 -9.766 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.349 5.950 -8.406 1.00 0.00 H new ATOM 0 HB ILE A 314 -3.408 4.568 -7.536 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -4.177 2.043 -7.312 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -5.088 2.397 -8.766 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -4.678 3.602 -5.662 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.267 5.227 -6.086 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.185 3.788 -6.590 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -2.911 1.427 -9.311 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -3.016 3.100 -9.909 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -2.091 2.740 -8.432 1.00 0.00 H new ATOM 1095 N THR A 315 -3.032 5.832 -9.751 1.00 0.00 N ATOM 1096 CA THR A 315 -2.041 6.070 -10.792 1.00 0.00 C ATOM 1097 C THR A 315 -0.633 6.126 -10.209 1.00 0.00 C ATOM 1098 O THR A 315 -0.445 6.493 -9.049 1.00 0.00 O ATOM 1099 CB THR A 315 -2.324 7.382 -11.548 1.00 0.00 C ATOM 1100 OG1 THR A 315 -1.666 7.366 -12.820 1.00 0.00 O ATOM 1101 CG2 THR A 315 -1.852 8.583 -10.742 1.00 0.00 C ATOM 0 H THR A 315 -2.795 6.233 -8.844 1.00 0.00 H new ATOM 0 HA THR A 315 -2.109 5.235 -11.490 1.00 0.00 H new ATOM 0 HB THR A 315 -3.401 7.465 -11.697 1.00 0.00 H new ATOM 0 HG1 THR A 315 -1.852 8.203 -13.295 1.00 0.00 H new ATOM 0 HG21 THR A 315 -2.062 9.498 -11.296 1.00 0.00 H new ATOM 0 HG22 THR A 315 -2.376 8.609 -9.786 1.00 0.00 H new ATOM 0 HG23 THR A 315 -0.779 8.504 -10.566 1.00 0.00 H new ATOM 1109 N LYS A 316 0.353 5.761 -11.020 1.00 0.00 N ATOM 1110 CA LYS A 316 1.745 5.771 -10.586 1.00 0.00 C ATOM 1111 C LYS A 316 2.171 7.172 -10.158 1.00 0.00 C ATOM 1112 O LYS A 316 1.763 8.166 -10.759 1.00 0.00 O ATOM 1113 CB LYS A 316 2.655 5.272 -11.711 1.00 0.00 C ATOM 1114 CG LYS A 316 2.789 3.759 -11.758 1.00 0.00 C ATOM 1115 CD LYS A 316 1.647 3.123 -12.532 1.00 0.00 C ATOM 1116 CE LYS A 316 0.476 2.785 -11.622 1.00 0.00 C ATOM 1117 NZ LYS A 316 -0.818 2.784 -12.359 1.00 0.00 N ATOM 0 H LYS A 316 0.214 5.454 -11.983 1.00 0.00 H new ATOM 0 HA LYS A 316 1.837 5.104 -9.729 1.00 0.00 H new ATOM 0 HB2 LYS A 316 2.265 5.624 -12.666 1.00 0.00 H new ATOM 0 HB3 LYS A 316 3.645 5.713 -11.589 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.738 3.491 -12.222 1.00 0.00 H new ATOM 0 HG3 LYS A 316 2.807 3.363 -10.743 1.00 0.00 H new ATOM 0 HD2 LYS A 316 1.315 3.803 -13.317 1.00 0.00 H new ATOM 0 HD3 LYS A 316 2.000 2.217 -13.024 1.00 0.00 H new ATOM 0 HE2 LYS A 316 0.638 1.806 -11.171 1.00 0.00 H new ATOM 0 HE3 LYS A 316 0.429 3.507 -10.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -1.591 2.549 -11.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -0.985 3.725 -12.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -0.783 2.077 -13.121 1.00 0.00 H new ATOM 1131 N ALA A 317 2.995 7.243 -9.118 1.00 0.00 N ATOM 1132 CA ALA A 317 3.478 8.522 -8.612 1.00 0.00 C ATOM 1133 C ALA A 317 4.344 9.230 -9.649 1.00 0.00 C ATOM 1134 O ALA A 317 5.567 9.093 -9.647 1.00 0.00 O ATOM 1135 CB ALA A 317 4.257 8.318 -7.321 1.00 0.00 C ATOM 0 H ALA A 317 3.342 6.430 -8.609 1.00 0.00 H new ATOM 0 HA ALA A 317 2.614 9.154 -8.406 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.612 9.281 -6.954 1.00 0.00 H new ATOM 0 HB2 ALA A 317 3.609 7.861 -6.573 1.00 0.00 H new ATOM 0 HB3 ALA A 317 5.109 7.665 -7.510 1.00 0.00 H new ATOM 1141 N ASP A 318 3.701 9.986 -10.532 1.00 0.00 N ATOM 1142 CA ASP A 318 4.413 10.716 -11.575 1.00 0.00 C ATOM 1143 C ASP A 318 4.448 12.209 -11.265 1.00 0.00 C ATOM 1144 O ASP A 318 4.717 13.028 -12.143 1.00 0.00 O ATOM 1145 CB ASP A 318 3.753 10.480 -12.934 1.00 0.00 C ATOM 1146 CG ASP A 318 4.733 10.607 -14.083 1.00 0.00 C ATOM 1147 OD1 ASP A 318 5.392 9.599 -14.416 1.00 0.00 O ATOM 1148 OD2 ASP A 318 4.840 11.714 -14.651 1.00 0.00 O ATOM 0 H ASP A 318 2.689 10.109 -10.547 1.00 0.00 H new ATOM 0 HA ASP A 318 5.438 10.346 -11.609 1.00 0.00 H new ATOM 0 HB2 ASP A 318 3.306 9.486 -12.950 1.00 0.00 H new ATOM 0 HB3 ASP A 318 2.943 11.196 -13.070 1.00 0.00 H new ATOM 1153 N GLU A 319 4.173 12.555 -10.011 1.00 0.00 N ATOM 1154 CA GLU A 319 4.172 13.950 -9.587 1.00 0.00 C ATOM 1155 C GLU A 319 5.428 14.276 -8.784 1.00 0.00 C ATOM 1156 O GLU A 319 5.567 13.862 -7.633 1.00 0.00 O ATOM 1157 CB GLU A 319 2.926 14.251 -8.750 1.00 0.00 C ATOM 1158 CG GLU A 319 2.810 13.391 -7.502 1.00 0.00 C ATOM 1159 CD GLU A 319 3.431 14.045 -6.283 1.00 0.00 C ATOM 1160 OE1 GLU A 319 3.283 15.276 -6.131 1.00 0.00 O ATOM 1161 OE2 GLU A 319 4.065 13.327 -5.482 1.00 0.00 O ATOM 0 H GLU A 319 3.948 11.889 -9.272 1.00 0.00 H new ATOM 0 HA GLU A 319 4.161 14.574 -10.480 1.00 0.00 H new ATOM 0 HB2 GLU A 319 2.940 15.301 -8.458 1.00 0.00 H new ATOM 0 HB3 GLU A 319 2.040 14.103 -9.367 1.00 0.00 H new ATOM 0 HG2 GLU A 319 1.758 13.186 -7.303 1.00 0.00 H new ATOM 0 HG3 GLU A 319 3.294 12.431 -7.681 1.00 0.00 H new ATOM 1168 N CYS A 320 6.340 15.020 -9.401 1.00 0.00 N ATOM 1169 CA CYS A 320 7.586 15.401 -8.745 1.00 0.00 C ATOM 1170 C CYS A 320 8.255 14.190 -8.103 1.00 0.00 C ATOM 1171 O CYS A 320 8.861 14.296 -7.036 1.00 0.00 O ATOM 1172 CB CYS A 320 7.323 16.474 -7.688 1.00 0.00 C ATOM 1173 SG CYS A 320 6.441 17.924 -8.311 1.00 0.00 S ATOM 0 H CYS A 320 6.240 15.371 -10.353 1.00 0.00 H new ATOM 0 HA CYS A 320 8.258 15.805 -9.502 1.00 0.00 H new ATOM 0 HB2 CYS A 320 6.747 16.034 -6.874 1.00 0.00 H new ATOM 0 HB3 CYS A 320 8.276 16.795 -7.267 1.00 0.00 H new ATOM 0 HG CYS A 320 6.264 18.773 -7.343 1.00 0.00 H new ATOM 1179 N SER A 321 8.139 13.039 -8.758 1.00 0.00 N ATOM 1180 CA SER A 321 8.727 11.807 -8.248 1.00 0.00 C ATOM 1181 C SER A 321 9.221 10.927 -9.392 1.00 0.00 C ATOM 1182 O SER A 321 8.449 10.530 -10.265 1.00 0.00 O ATOM 1183 CB SER A 321 7.707 11.040 -7.404 1.00 0.00 C ATOM 1184 OG SER A 321 8.351 10.226 -6.440 1.00 0.00 O ATOM 0 H SER A 321 7.643 12.935 -9.643 1.00 0.00 H new ATOM 0 HA SER A 321 9.579 12.073 -7.622 1.00 0.00 H new ATOM 0 HB2 SER A 321 7.042 11.744 -6.904 1.00 0.00 H new ATOM 0 HB3 SER A 321 7.087 10.420 -8.052 1.00 0.00 H new ATOM 0 HG SER A 321 7.677 9.748 -5.913 1.00 0.00 H new ATOM 1190 N THR A 322 10.516 10.624 -9.382 1.00 0.00 N ATOM 1191 CA THR A 322 11.115 9.793 -10.418 1.00 0.00 C ATOM 1192 C THR A 322 10.299 8.525 -10.646 1.00 0.00 C ATOM 1193 O THR A 322 9.494 8.134 -9.801 1.00 0.00 O ATOM 1194 CB THR A 322 12.561 9.401 -10.057 1.00 0.00 C ATOM 1195 OG1 THR A 322 12.669 9.170 -8.648 1.00 0.00 O ATOM 1196 CG2 THR A 322 13.537 10.490 -10.475 1.00 0.00 C ATOM 0 H THR A 322 11.170 10.942 -8.667 1.00 0.00 H new ATOM 0 HA THR A 322 11.124 10.386 -11.333 1.00 0.00 H new ATOM 0 HB THR A 322 12.811 8.486 -10.594 1.00 0.00 H new ATOM 0 HG1 THR A 322 13.234 8.385 -8.487 1.00 0.00 H new ATOM 0 HG21 THR A 322 14.551 10.191 -10.210 1.00 0.00 H new ATOM 0 HG22 THR A 322 13.473 10.642 -11.553 1.00 0.00 H new ATOM 0 HG23 THR A 322 13.287 11.419 -9.962 1.00 0.00 H new ATOM 1204 N TRP A 323 10.512 7.889 -11.792 1.00 0.00 N ATOM 1205 CA TRP A 323 9.796 6.664 -12.130 1.00 0.00 C ATOM 1206 C TRP A 323 10.556 5.436 -11.642 1.00 0.00 C ATOM 1207 O TRP A 323 9.956 4.478 -11.153 1.00 0.00 O ATOM 1208 CB TRP A 323 9.579 6.577 -13.642 1.00 0.00 C ATOM 1209 CG TRP A 323 10.797 6.128 -14.392 1.00 0.00 C ATOM 1210 CD1 TRP A 323 12.024 6.727 -14.395 1.00 0.00 C ATOM 1211 CD2 TRP A 323 10.903 4.986 -15.249 1.00 0.00 C ATOM 1212 NE1 TRP A 323 12.887 6.026 -15.203 1.00 0.00 N ATOM 1213 CE2 TRP A 323 12.223 4.953 -15.738 1.00 0.00 C ATOM 1214 CE3 TRP A 323 10.011 3.988 -15.650 1.00 0.00 C ATOM 1215 CZ2 TRP A 323 12.671 3.962 -16.606 1.00 0.00 C ATOM 1216 CZ3 TRP A 323 10.457 3.004 -16.512 1.00 0.00 C ATOM 1217 CH2 TRP A 323 11.777 2.996 -16.982 1.00 0.00 C ATOM 0 H TRP A 323 11.174 8.201 -12.503 1.00 0.00 H new ATOM 0 HA TRP A 323 8.827 6.690 -11.631 1.00 0.00 H new ATOM 0 HB2 TRP A 323 8.761 5.886 -13.845 1.00 0.00 H new ATOM 0 HB3 TRP A 323 9.271 7.554 -14.015 1.00 0.00 H new ATOM 0 HD1 TRP A 323 12.279 7.620 -13.844 1.00 0.00 H new ATOM 0 HE1 TRP A 323 13.863 6.265 -15.376 1.00 0.00 H new ATOM 0 HE3 TRP A 323 8.992 3.986 -15.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 323 13.688 3.955 -16.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 323 9.776 2.228 -16.829 1.00 0.00 H new ATOM 0 HH2 TRP A 323 12.095 2.213 -17.654 1.00 0.00 H new ATOM 1228 N ILE A 324 11.877 5.471 -11.776 1.00 0.00 N ATOM 1229 CA ILE A 324 12.718 4.360 -11.347 1.00 0.00 C ATOM 1230 C ILE A 324 13.869 4.848 -10.473 1.00 0.00 C ATOM 1231 O ILE A 324 14.146 4.278 -9.417 1.00 0.00 O ATOM 1232 CB ILE A 324 13.293 3.591 -12.551 1.00 0.00 C ATOM 1233 CG1 ILE A 324 12.210 2.720 -13.191 1.00 0.00 C ATOM 1234 CG2 ILE A 324 14.478 2.740 -12.119 1.00 0.00 C ATOM 1235 CD1 ILE A 324 12.715 1.876 -14.340 1.00 0.00 C ATOM 0 H ILE A 324 12.388 6.257 -12.178 1.00 0.00 H new ATOM 0 HA ILE A 324 12.083 3.689 -10.768 1.00 0.00 H new ATOM 0 HB ILE A 324 13.639 4.311 -13.292 1.00 0.00 H new ATOM 0 HG12 ILE A 324 11.784 2.066 -12.430 1.00 0.00 H new ATOM 0 HG13 ILE A 324 11.404 3.361 -13.548 1.00 0.00 H new ATOM 0 HG21 ILE A 324 14.873 2.203 -12.981 1.00 0.00 H new ATOM 0 HG22 ILE A 324 15.255 3.382 -11.704 1.00 0.00 H new ATOM 0 HG23 ILE A 324 14.156 2.025 -11.362 1.00 0.00 H new ATOM 0 HD11 ILE A 324 11.894 1.285 -14.745 1.00 0.00 H new ATOM 0 HD12 ILE A 324 13.115 2.524 -15.120 1.00 0.00 H new ATOM 0 HD13 ILE A 324 13.501 1.210 -13.984 1.00 0.00 H new ATOM 1247 N PHE A 325 14.536 5.907 -10.919 1.00 0.00 N ATOM 1248 CA PHE A 325 15.657 6.473 -10.178 1.00 0.00 C ATOM 1249 C PHE A 325 15.431 6.352 -8.674 1.00 0.00 C ATOM 1250 O PHE A 325 14.399 6.777 -8.153 1.00 0.00 O ATOM 1251 CB PHE A 325 15.857 7.942 -10.558 1.00 0.00 C ATOM 1252 CG PHE A 325 16.481 8.131 -11.911 1.00 0.00 C ATOM 1253 CD1 PHE A 325 15.707 8.076 -13.059 1.00 0.00 C ATOM 1254 CD2 PHE A 325 17.842 8.363 -12.035 1.00 0.00 C ATOM 1255 CE1 PHE A 325 16.278 8.250 -14.306 1.00 0.00 C ATOM 1256 CE2 PHE A 325 18.418 8.539 -13.279 1.00 0.00 C ATOM 1257 CZ PHE A 325 17.635 8.481 -14.416 1.00 0.00 C ATOM 0 H PHE A 325 14.320 6.391 -11.790 1.00 0.00 H new ATOM 0 HA PHE A 325 16.554 5.911 -10.440 1.00 0.00 H new ATOM 0 HB2 PHE A 325 14.892 8.449 -10.538 1.00 0.00 H new ATOM 0 HB3 PHE A 325 16.485 8.421 -9.807 1.00 0.00 H new ATOM 0 HD1 PHE A 325 14.645 7.895 -12.979 1.00 0.00 H new ATOM 0 HD2 PHE A 325 18.459 8.407 -11.150 1.00 0.00 H new ATOM 0 HE1 PHE A 325 15.664 8.205 -15.193 1.00 0.00 H new ATOM 0 HE2 PHE A 325 19.479 8.722 -13.362 1.00 0.00 H new ATOM 0 HZ PHE A 325 18.084 8.616 -15.389 1.00 0.00 H new ATOM 1267 N HIS A 326 16.403 5.768 -7.981 1.00 0.00 N ATOM 1268 CA HIS A 326 16.311 5.589 -6.536 1.00 0.00 C ATOM 1269 C HIS A 326 16.941 6.769 -5.802 1.00 0.00 C ATOM 1270 O HIS A 326 17.554 7.640 -6.417 1.00 0.00 O ATOM 1271 CB HIS A 326 16.997 4.289 -6.117 1.00 0.00 C ATOM 1272 CG HIS A 326 16.554 3.096 -6.907 1.00 0.00 C ATOM 1273 ND1 HIS A 326 16.620 3.039 -8.284 1.00 0.00 N ATOM 1274 CD2 HIS A 326 16.037 1.911 -6.508 1.00 0.00 C ATOM 1275 CE1 HIS A 326 16.162 1.870 -8.696 1.00 0.00 C ATOM 1276 NE2 HIS A 326 15.803 1.167 -7.638 1.00 0.00 N ATOM 0 H HIS A 326 17.263 5.411 -8.396 1.00 0.00 H new ATOM 0 HA HIS A 326 15.256 5.537 -6.268 1.00 0.00 H new ATOM 0 HB2 HIS A 326 18.075 4.406 -6.225 1.00 0.00 H new ATOM 0 HB3 HIS A 326 16.800 4.108 -5.060 1.00 0.00 H new ATOM 0 HD2 HIS A 326 15.844 1.607 -5.490 1.00 0.00 H new ATOM 0 HE1 HIS A 326 16.093 1.545 -9.724 1.00 0.00 H new ATOM 0 HE2 HIS A 326 15.415 0.224 -7.657 1.00 0.00 H new ATOM 1284 N GLY A 327 16.783 6.791 -4.481 1.00 0.00 N ATOM 1285 CA GLY A 327 17.341 7.869 -3.686 1.00 0.00 C ATOM 1286 C GLY A 327 18.747 8.239 -4.115 1.00 0.00 C ATOM 1287 O GLY A 327 19.102 9.417 -4.153 1.00 0.00 O ATOM 0 H GLY A 327 16.279 6.082 -3.948 1.00 0.00 H new ATOM 0 HA2 GLY A 327 16.698 8.745 -3.766 1.00 0.00 H new ATOM 0 HA3 GLY A 327 17.350 7.575 -2.636 1.00 0.00 H new ATOM 1291 N SER A 328 19.550 7.230 -4.437 1.00 0.00 N ATOM 1292 CA SER A 328 20.928 7.455 -4.860 1.00 0.00 C ATOM 1293 C SER A 328 21.408 6.326 -5.767 1.00 0.00 C ATOM 1294 O SER A 328 21.167 5.150 -5.494 1.00 0.00 O ATOM 1295 CB SER A 328 21.845 7.572 -3.641 1.00 0.00 C ATOM 1296 OG SER A 328 22.977 8.374 -3.930 1.00 0.00 O ATOM 0 H SER A 328 19.271 6.249 -4.413 1.00 0.00 H new ATOM 0 HA SER A 328 20.963 8.388 -5.422 1.00 0.00 H new ATOM 0 HB2 SER A 328 21.293 8.004 -2.807 1.00 0.00 H new ATOM 0 HB3 SER A 328 22.169 6.579 -3.329 1.00 0.00 H new ATOM 0 HG SER A 328 23.546 8.435 -3.135 1.00 0.00 H new ATOM 1302 N SER A 329 22.091 6.693 -6.847 1.00 0.00 N ATOM 1303 CA SER A 329 22.603 5.712 -7.797 1.00 0.00 C ATOM 1304 C SER A 329 24.096 5.479 -7.584 1.00 0.00 C ATOM 1305 O SER A 329 24.821 6.374 -7.152 1.00 0.00 O ATOM 1306 CB SER A 329 22.348 6.179 -9.231 1.00 0.00 C ATOM 1307 OG SER A 329 20.967 6.129 -9.545 1.00 0.00 O ATOM 0 H SER A 329 22.302 7.662 -7.086 1.00 0.00 H new ATOM 0 HA SER A 329 22.078 4.771 -7.630 1.00 0.00 H new ATOM 0 HB2 SER A 329 22.716 7.197 -9.356 1.00 0.00 H new ATOM 0 HB3 SER A 329 22.905 5.551 -9.926 1.00 0.00 H new ATOM 0 HG SER A 329 20.830 6.434 -10.466 1.00 0.00 H new ATOM 1313 N GLY A 330 24.548 4.266 -7.891 1.00 0.00 N ATOM 1314 CA GLY A 330 25.951 3.935 -7.728 1.00 0.00 C ATOM 1315 C GLY A 330 26.364 2.733 -8.554 1.00 0.00 C ATOM 1316 O GLY A 330 26.649 2.842 -9.747 1.00 0.00 O ATOM 0 H GLY A 330 23.967 3.508 -8.249 1.00 0.00 H new ATOM 0 HA2 GLY A 330 26.559 4.794 -8.013 1.00 0.00 H new ATOM 0 HA3 GLY A 330 26.154 3.736 -6.676 1.00 0.00 H new ATOM 1320 N PRO A 331 26.400 1.554 -7.915 1.00 0.00 N ATOM 1321 CA PRO A 331 26.780 0.305 -8.580 1.00 0.00 C ATOM 1322 C PRO A 331 25.731 -0.161 -9.583 1.00 0.00 C ATOM 1323 O PRO A 331 25.974 -1.074 -10.372 1.00 0.00 O ATOM 1324 CB PRO A 331 26.893 -0.692 -7.423 1.00 0.00 C ATOM 1325 CG PRO A 331 26.001 -0.145 -6.363 1.00 0.00 C ATOM 1326 CD PRO A 331 26.072 1.351 -6.494 1.00 0.00 C ATOM 0 HA PRO A 331 27.697 0.414 -9.159 1.00 0.00 H new ATOM 0 HB2 PRO A 331 26.579 -1.690 -7.728 1.00 0.00 H new ATOM 0 HB3 PRO A 331 27.921 -0.775 -7.071 1.00 0.00 H new ATOM 0 HG2 PRO A 331 24.979 -0.500 -6.492 1.00 0.00 H new ATOM 0 HG3 PRO A 331 26.328 -0.466 -5.374 1.00 0.00 H new ATOM 0 HD2 PRO A 331 25.126 1.823 -6.229 1.00 0.00 H new ATOM 0 HD3 PRO A 331 26.834 1.776 -5.841 1.00 0.00 H new ATOM 1334 N SER A 332 24.563 0.472 -9.548 1.00 0.00 N ATOM 1335 CA SER A 332 23.474 0.120 -10.452 1.00 0.00 C ATOM 1336 C SER A 332 23.176 1.266 -11.415 1.00 0.00 C ATOM 1337 O SER A 332 22.620 2.292 -11.023 1.00 0.00 O ATOM 1338 CB SER A 332 22.216 -0.233 -9.657 1.00 0.00 C ATOM 1339 OG SER A 332 22.404 -1.421 -8.907 1.00 0.00 O ATOM 0 H SER A 332 24.346 1.232 -8.903 1.00 0.00 H new ATOM 0 HA SER A 332 23.783 -0.749 -11.033 1.00 0.00 H new ATOM 0 HB2 SER A 332 21.963 0.588 -8.986 1.00 0.00 H new ATOM 0 HB3 SER A 332 21.375 -0.359 -10.338 1.00 0.00 H new ATOM 0 HG SER A 332 21.587 -1.625 -8.406 1.00 0.00 H new ATOM 1345 N SER A 333 23.550 1.082 -12.677 1.00 0.00 N ATOM 1346 CA SER A 333 23.327 2.101 -13.696 1.00 0.00 C ATOM 1347 C SER A 333 21.843 2.435 -13.815 1.00 0.00 C ATOM 1348 O SER A 333 21.435 3.579 -13.622 1.00 0.00 O ATOM 1349 CB SER A 333 23.864 1.626 -15.048 1.00 0.00 C ATOM 1350 OG SER A 333 24.051 2.717 -15.934 1.00 0.00 O ATOM 0 H SER A 333 24.009 0.237 -13.018 1.00 0.00 H new ATOM 0 HA SER A 333 23.862 3.002 -13.396 1.00 0.00 H new ATOM 0 HB2 SER A 333 24.810 1.104 -14.904 1.00 0.00 H new ATOM 0 HB3 SER A 333 23.169 0.911 -15.488 1.00 0.00 H new ATOM 0 HG SER A 333 24.396 2.388 -16.790 1.00 0.00 H new ATOM 1356 N GLY A 334 21.040 1.425 -14.135 1.00 0.00 N ATOM 1357 CA GLY A 334 19.610 1.630 -14.274 1.00 0.00 C ATOM 1358 C GLY A 334 19.010 0.797 -15.390 1.00 0.00 C ATOM 1359 O GLY A 334 17.815 0.889 -15.669 1.00 0.00 O ATOM 0 H GLY A 334 21.354 0.469 -14.300 1.00 0.00 H new ATOM 0 HA2 GLY A 334 19.117 1.381 -13.334 1.00 0.00 H new ATOM 0 HA3 GLY A 334 19.414 2.685 -14.467 1.00 0.00 H new TER 1363 GLY A 334