USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1095 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 389 HIS : no HD1:sc= -11! C(o=-17!,f=-36!) USER MOD Set 1.2: A 405 HIS : +bothHN:sc= -6.11! C(o=-17!,f=-34!) USER MOD Set 2.1: A 318 GLN : amide:sc= -0.829 X(o=-1.1,f=-1.5) USER MOD Set 2.2: A 351 GLN : amide:sc= -0.237 X(o=-1.1,f=-1.1) USER MOD Set 3.1: A 311 TYR OH : rot -83:sc= 0.4 USER MOD Set 3.2: A 370 ASN : amide:sc= -0.571 K(o=-0.17,f=-3.8!) USER MOD Single : A 277 CYS SG : rot 107:sc= -1.09 USER MOD Single : A 279 SER OG : rot 180:sc= -0.0275 USER MOD Single : A 282 TYR OH : rot -55:sc= -1.04! USER MOD Single : A 285 THR OG1 : rot -85:sc= 0.122 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 88:sc= 1.14 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN :FLIP amide:sc= -0.299 F(o=-1.2,f=-0.3) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot 58:sc= -0.851 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= -0.0274 (180deg=-0.0274) USER MOD Single : A 315 HIS : no HD1:sc= -2.37 K(o=-2.4,f=-3.9!) USER MOD Single : A 317 MET CE :methyl -113:sc= -0.883 (180deg=-2.12) USER MOD Single : A 319 ASN : amide:sc= -0.669 X(o=-0.67,f=-0.2) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= -0.071 (180deg=-0.071) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 180:sc= 0.127 USER MOD Single : A 329 THR OG1 : rot 180:sc= -0.0584 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 ASN : amide:sc= -2.77! C(o=-2.8!,f=-3.1!) USER MOD Single : A 334 THR OG1 : rot 170:sc= -0.457 USER MOD Single : A 336 ASN : amide:sc= -0.717 K(o=-0.72,f=-6.1!) USER MOD Single : A 338 TYR OH : rot 165:sc= -0.46 USER MOD Single : A 339 TYR OH : rot 16:sc= -0.331 USER MOD Single : A 340 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 342 SER OG : rot 23:sc= 0.49 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc= -0.0352 K(o=-0.035,f=-0.56) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 GLN : amide:sc= -0.704 K(o=-0.7,f=-3.4!) USER MOD Single : A 360 THR OG1 : rot 170:sc= -1.1 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ -179:sc= 1.31 (180deg=1.26) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl 157:sc= -9.68! (180deg=-13.8!) USER MOD Single : A 396 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 406 THR OG1 : rot -86:sc= 1.19 USER MOD Single : A 408 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 23 N LEU A 273 -1.298 14.121 -4.535 1.00 0.00 N ATOM 24 CA LEU A 273 -2.103 12.906 -4.487 1.00 0.00 C ATOM 25 C LEU A 273 -2.639 12.662 -3.081 1.00 0.00 C ATOM 26 O LEU A 273 -3.742 12.144 -2.906 1.00 0.00 O ATOM 27 CB LEU A 273 -1.275 11.701 -4.942 1.00 0.00 C ATOM 28 CG LEU A 273 -0.633 11.830 -6.327 1.00 0.00 C ATOM 29 CD1 LEU A 273 -0.024 10.504 -6.756 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.653 12.306 -7.354 1.00 0.00 C ATOM 0 HA LEU A 273 -2.948 13.036 -5.163 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.487 11.526 -4.210 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -1.916 10.819 -4.938 1.00 0.00 H new ATOM 0 HG LEU A 273 0.162 12.573 -6.267 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.428 10.613 -7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.740 10.205 -6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.802 9.742 -6.796 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.175 12.390 -8.330 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.472 11.589 -7.412 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.043 13.279 -7.056 1.00 0.00 H new ATOM 42 N GLY A 274 -1.849 13.036 -2.080 1.00 0.00 N ATOM 43 CA GLY A 274 -2.257 12.845 -0.701 1.00 0.00 C ATOM 44 C GLY A 274 -1.296 11.957 0.063 1.00 0.00 C ATOM 45 O GLY A 274 -0.183 11.700 -0.396 1.00 0.00 O ATOM 0 H GLY A 274 -0.933 13.468 -2.200 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.325 13.814 -0.207 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.254 12.404 -0.677 1.00 0.00 H new ATOM 49 N ASP A 275 -1.723 11.484 1.229 1.00 0.00 N ATOM 50 CA ASP A 275 -0.886 10.618 2.050 1.00 0.00 C ATOM 51 C ASP A 275 -1.721 9.536 2.724 1.00 0.00 C ATOM 52 O ASP A 275 -2.775 9.818 3.295 1.00 0.00 O ATOM 53 CB ASP A 275 -0.145 11.440 3.107 1.00 0.00 C ATOM 54 CG ASP A 275 0.513 12.675 2.523 1.00 0.00 C ATOM 55 OD1 ASP A 275 1.576 12.536 1.883 1.00 0.00 O ATOM 56 OD2 ASP A 275 -0.037 13.782 2.705 1.00 0.00 O ATOM 0 H ASP A 275 -2.641 11.685 1.626 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.157 10.136 1.399 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -0.845 11.739 3.887 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.614 10.817 3.581 1.00 0.00 H new ATOM 61 N ILE A 276 -1.245 8.297 2.658 1.00 0.00 N ATOM 62 CA ILE A 276 -1.951 7.178 3.267 1.00 0.00 C ATOM 63 C ILE A 276 -1.073 6.469 4.288 1.00 0.00 C ATOM 64 O ILE A 276 0.081 6.140 4.015 1.00 0.00 O ATOM 65 CB ILE A 276 -2.448 6.168 2.202 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.504 5.227 2.790 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.295 5.370 1.611 1.00 0.00 C ATOM 68 CD1 ILE A 276 -2.974 4.277 3.841 1.00 0.00 C ATOM 0 H ILE A 276 -0.375 8.044 2.190 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.822 7.589 3.778 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.907 6.742 1.397 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.304 5.825 3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.947 4.646 1.981 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.679 4.671 0.868 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.587 6.050 1.138 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.792 4.816 2.404 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.786 3.647 4.205 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.196 3.650 3.406 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.558 4.848 4.671 1.00 0.00 H new ATOM 80 N CYS A 277 -1.632 6.242 5.469 1.00 0.00 N ATOM 81 CA CYS A 277 -0.914 5.576 6.544 1.00 0.00 C ATOM 82 C CYS A 277 -1.280 4.099 6.606 1.00 0.00 C ATOM 83 O CYS A 277 -2.454 3.744 6.705 1.00 0.00 O ATOM 84 CB CYS A 277 -1.235 6.244 7.883 1.00 0.00 C ATOM 85 SG CYS A 277 0.215 6.607 8.900 1.00 0.00 S ATOM 0 H CYS A 277 -2.587 6.512 5.706 1.00 0.00 H new ATOM 0 HA CYS A 277 0.154 5.661 6.344 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.772 7.173 7.693 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -1.907 5.597 8.447 1.00 0.00 H new ATOM 0 HG CYS A 277 0.440 7.887 8.894 1.00 0.00 H new ATOM 91 N PHE A 278 -0.267 3.244 6.566 1.00 0.00 N ATOM 92 CA PHE A 278 -0.481 1.806 6.640 1.00 0.00 C ATOM 93 C PHE A 278 0.616 1.153 7.471 1.00 0.00 C ATOM 94 O PHE A 278 1.740 1.650 7.536 1.00 0.00 O ATOM 95 CB PHE A 278 -0.560 1.179 5.242 1.00 0.00 C ATOM 96 CG PHE A 278 0.524 1.614 4.291 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.771 1.012 4.321 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.287 2.612 3.353 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.761 1.393 3.438 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.279 2.998 2.469 1.00 0.00 C ATOM 101 CZ PHE A 278 2.515 2.387 2.512 1.00 0.00 C ATOM 0 H PHE A 278 0.711 3.522 6.483 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.439 1.629 7.129 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.521 0.094 5.343 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.528 1.424 4.804 1.00 0.00 H new ATOM 0 HD1 PHE A 278 1.971 0.235 5.044 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.680 3.091 3.314 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.728 0.914 3.471 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.086 3.777 1.746 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.290 2.686 1.822 1.00 0.00 H new ATOM 111 N SER A 279 0.269 0.055 8.129 1.00 0.00 N ATOM 112 CA SER A 279 1.216 -0.651 8.987 1.00 0.00 C ATOM 113 C SER A 279 1.774 -1.903 8.317 1.00 0.00 C ATOM 114 O SER A 279 1.182 -2.448 7.385 1.00 0.00 O ATOM 115 CB SER A 279 0.551 -1.022 10.322 1.00 0.00 C ATOM 116 OG SER A 279 0.743 -2.393 10.641 1.00 0.00 O ATOM 0 H SER A 279 -0.659 -0.367 8.086 1.00 0.00 H new ATOM 0 HA SER A 279 2.051 0.024 9.172 1.00 0.00 H new ATOM 0 HB2 SER A 279 0.963 -0.402 11.118 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.516 -0.806 10.269 1.00 0.00 H new ATOM 0 HG SER A 279 0.309 -2.594 11.496 1.00 0.00 H new ATOM 122 N LEU A 280 2.919 -2.355 8.822 1.00 0.00 N ATOM 123 CA LEU A 280 3.580 -3.551 8.307 1.00 0.00 C ATOM 124 C LEU A 280 3.909 -4.505 9.452 1.00 0.00 C ATOM 125 O LEU A 280 4.173 -4.067 10.570 1.00 0.00 O ATOM 126 CB LEU A 280 4.864 -3.174 7.567 1.00 0.00 C ATOM 127 CG LEU A 280 4.680 -2.212 6.395 1.00 0.00 C ATOM 128 CD1 LEU A 280 6.032 -1.786 5.844 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.838 -2.859 5.308 1.00 0.00 C ATOM 0 H LEU A 280 3.412 -1.906 9.594 1.00 0.00 H new ATOM 0 HA LEU A 280 2.903 -4.046 7.611 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.557 -2.726 8.279 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.333 -4.086 7.198 1.00 0.00 H new ATOM 0 HG LEU A 280 4.158 -1.323 6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.885 -1.101 5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.603 -1.287 6.627 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.578 -2.665 5.500 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.715 -2.162 4.479 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.334 -3.762 4.952 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.859 -3.118 5.712 1.00 0.00 H new ATOM 141 N ARG A 281 3.893 -5.806 9.180 1.00 0.00 N ATOM 142 CA ARG A 281 4.192 -6.791 10.214 1.00 0.00 C ATOM 143 C ARG A 281 4.623 -8.123 9.612 1.00 0.00 C ATOM 144 O ARG A 281 3.797 -8.885 9.109 1.00 0.00 O ATOM 145 CB ARG A 281 2.972 -6.998 11.115 1.00 0.00 C ATOM 146 CG ARG A 281 3.324 -7.174 12.582 1.00 0.00 C ATOM 147 CD ARG A 281 2.279 -8.005 13.308 1.00 0.00 C ATOM 148 NE ARG A 281 0.920 -7.559 13.007 1.00 0.00 N ATOM 149 CZ ARG A 281 -0.164 -8.311 13.188 1.00 0.00 C ATOM 150 NH1 ARG A 281 -0.054 -9.543 13.669 1.00 0.00 N ATOM 151 NH2 ARG A 281 -1.362 -7.828 12.888 1.00 0.00 N ATOM 0 H ARG A 281 3.679 -6.200 8.264 1.00 0.00 H new ATOM 0 HA ARG A 281 5.021 -6.406 10.808 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.304 -6.143 11.010 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.423 -7.876 10.774 1.00 0.00 H new ATOM 0 HG2 ARG A 281 4.298 -7.655 12.669 1.00 0.00 H new ATOM 0 HG3 ARG A 281 3.408 -6.197 13.057 1.00 0.00 H new ATOM 0 HD2 ARG A 281 2.388 -9.052 13.026 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.451 -7.945 14.383 1.00 0.00 H new ATOM 0 HE ARG A 281 0.795 -6.617 12.637 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.865 -9.919 13.902 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.888 -10.114 13.805 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -1.452 -6.881 12.519 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -2.193 -8.403 13.026 1.00 0.00 H new ATOM 165 N TYR A 282 5.919 -8.403 9.669 1.00 0.00 N ATOM 166 CA TYR A 282 6.454 -9.643 9.133 1.00 0.00 C ATOM 167 C TYR A 282 6.620 -10.691 10.221 1.00 0.00 C ATOM 168 O TYR A 282 7.076 -10.387 11.318 1.00 0.00 O ATOM 169 CB TYR A 282 7.813 -9.398 8.490 1.00 0.00 C ATOM 170 CG TYR A 282 8.261 -10.547 7.625 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.563 -10.869 6.472 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.366 -11.319 7.965 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.948 -11.924 5.676 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.762 -12.378 7.172 1.00 0.00 C ATOM 175 CZ TYR A 282 9.050 -12.677 6.030 1.00 0.00 C ATOM 176 OH TYR A 282 9.442 -13.730 5.241 1.00 0.00 O ATOM 0 H TYR A 282 6.618 -7.786 10.082 1.00 0.00 H new ATOM 0 HA TYR A 282 5.744 -10.007 8.390 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.767 -8.491 7.887 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.554 -9.225 9.270 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.701 -10.281 6.193 1.00 0.00 H new ATOM 0 HD2 TYR A 282 9.922 -11.087 8.861 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.392 -12.161 4.781 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.624 -12.968 7.445 1.00 0.00 H new ATOM 0 HH TYR A 282 8.691 -14.349 5.124 1.00 0.00 H new ATOM 186 N VAL A 283 6.288 -11.934 9.903 1.00 0.00 N ATOM 187 CA VAL A 283 6.454 -13.013 10.858 1.00 0.00 C ATOM 188 C VAL A 283 7.478 -14.012 10.335 1.00 0.00 C ATOM 189 O VAL A 283 7.141 -14.929 9.590 1.00 0.00 O ATOM 190 CB VAL A 283 5.131 -13.738 11.154 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.354 -14.832 12.188 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.081 -12.746 11.629 1.00 0.00 C ATOM 0 H VAL A 283 5.906 -12.216 9.000 1.00 0.00 H new ATOM 0 HA VAL A 283 6.803 -12.571 11.791 1.00 0.00 H new ATOM 0 HB VAL A 283 4.768 -14.203 10.237 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.411 -15.339 12.390 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.078 -15.552 11.806 1.00 0.00 H new ATOM 0 HG13 VAL A 283 5.733 -14.390 13.109 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.149 -13.273 11.835 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.429 -12.255 12.538 1.00 0.00 H new ATOM 0 HG23 VAL A 283 3.911 -11.998 10.855 1.00 0.00 H new ATOM 202 N PRO A 284 8.753 -13.833 10.717 1.00 0.00 N ATOM 203 CA PRO A 284 9.845 -14.706 10.281 1.00 0.00 C ATOM 204 C PRO A 284 9.697 -16.129 10.810 1.00 0.00 C ATOM 205 O PRO A 284 10.093 -17.089 10.150 1.00 0.00 O ATOM 206 CB PRO A 284 11.105 -14.048 10.860 1.00 0.00 C ATOM 207 CG PRO A 284 10.692 -12.676 11.280 1.00 0.00 C ATOM 208 CD PRO A 284 9.226 -12.749 11.588 1.00 0.00 C ATOM 0 HA PRO A 284 9.868 -14.804 9.196 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.489 -14.617 11.707 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.901 -14.006 10.117 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.256 -12.351 12.154 1.00 0.00 H new ATOM 0 HG3 PRO A 284 10.887 -11.953 10.488 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.046 -12.970 12.640 1.00 0.00 H new ATOM 0 HD3 PRO A 284 8.721 -11.808 11.370 1.00 0.00 H new ATOM 216 N THR A 285 9.125 -16.258 12.002 1.00 0.00 N ATOM 217 CA THR A 285 8.925 -17.567 12.615 1.00 0.00 C ATOM 218 C THR A 285 8.130 -18.485 11.690 1.00 0.00 C ATOM 219 O THR A 285 8.320 -19.702 11.692 1.00 0.00 O ATOM 220 CB THR A 285 8.204 -17.422 13.958 1.00 0.00 C ATOM 221 OG1 THR A 285 7.668 -16.119 14.104 1.00 0.00 O ATOM 222 CG2 THR A 285 9.101 -17.685 15.149 1.00 0.00 C ATOM 0 H THR A 285 8.792 -15.474 12.563 1.00 0.00 H new ATOM 0 HA THR A 285 9.904 -18.014 12.786 1.00 0.00 H new ATOM 0 HB THR A 285 7.414 -18.173 13.943 1.00 0.00 H new ATOM 0 HG1 THR A 285 8.358 -15.519 14.458 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.529 -17.566 16.069 1.00 0.00 H new ATOM 0 HG22 THR A 285 9.491 -18.701 15.093 1.00 0.00 H new ATOM 0 HG23 THR A 285 9.930 -16.978 15.143 1.00 0.00 H new ATOM 230 N ALA A 286 7.240 -17.892 10.902 1.00 0.00 N ATOM 231 CA ALA A 286 6.413 -18.652 9.971 1.00 0.00 C ATOM 232 C ALA A 286 6.631 -18.202 8.527 1.00 0.00 C ATOM 233 O ALA A 286 6.153 -18.845 7.592 1.00 0.00 O ATOM 234 CB ALA A 286 4.946 -18.512 10.345 1.00 0.00 C ATOM 0 H ALA A 286 7.072 -16.886 10.889 1.00 0.00 H new ATOM 0 HA ALA A 286 6.708 -19.699 10.041 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.336 -19.083 9.645 1.00 0.00 H new ATOM 0 HB2 ALA A 286 4.790 -18.892 11.355 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.659 -17.461 10.304 1.00 0.00 H new ATOM 240 N GLY A 287 7.344 -17.093 8.347 1.00 0.00 N ATOM 241 CA GLY A 287 7.594 -16.583 7.013 1.00 0.00 C ATOM 242 C GLY A 287 6.349 -15.987 6.390 1.00 0.00 C ATOM 243 O GLY A 287 6.034 -16.258 5.231 1.00 0.00 O ATOM 0 H GLY A 287 7.752 -16.540 9.101 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.376 -15.825 7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.965 -17.389 6.380 1.00 0.00 H new ATOM 247 N LYS A 288 5.633 -15.180 7.166 1.00 0.00 N ATOM 248 CA LYS A 288 4.408 -14.551 6.690 1.00 0.00 C ATOM 249 C LYS A 288 4.497 -13.031 6.756 1.00 0.00 C ATOM 250 O LYS A 288 4.852 -12.462 7.789 1.00 0.00 O ATOM 251 CB LYS A 288 3.216 -15.028 7.518 1.00 0.00 C ATOM 252 CG LYS A 288 2.920 -16.512 7.364 1.00 0.00 C ATOM 253 CD LYS A 288 1.536 -16.864 7.889 1.00 0.00 C ATOM 254 CE LYS A 288 0.694 -17.554 6.828 1.00 0.00 C ATOM 255 NZ LYS A 288 0.183 -16.592 5.812 1.00 0.00 N ATOM 0 H LYS A 288 5.881 -14.947 8.128 1.00 0.00 H new ATOM 0 HA LYS A 288 4.272 -14.841 5.648 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.405 -14.811 8.569 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.333 -14.458 7.229 1.00 0.00 H new ATOM 0 HG2 LYS A 288 2.993 -16.791 6.313 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.672 -17.091 7.900 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.631 -17.514 8.759 1.00 0.00 H new ATOM 0 HD3 LYS A 288 1.031 -15.957 8.222 1.00 0.00 H new ATOM 0 HE2 LYS A 288 1.290 -18.321 6.334 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -0.146 -18.060 7.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -0.386 -17.102 5.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -0.407 -15.874 6.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 0.985 -16.127 5.340 1.00 0.00 H new ATOM 269 N LEU A 289 4.155 -12.381 5.651 1.00 0.00 N ATOM 270 CA LEU A 289 4.175 -10.927 5.575 1.00 0.00 C ATOM 271 C LEU A 289 2.798 -10.366 5.903 1.00 0.00 C ATOM 272 O LEU A 289 1.782 -10.997 5.618 1.00 0.00 O ATOM 273 CB LEU A 289 4.612 -10.471 4.181 1.00 0.00 C ATOM 274 CG LEU A 289 4.480 -8.971 3.914 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.514 -8.196 4.715 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.623 -8.681 2.429 1.00 0.00 C ATOM 0 H LEU A 289 3.859 -12.842 4.791 1.00 0.00 H new ATOM 0 HA LEU A 289 4.892 -10.550 6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.652 -10.760 4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 289 4.022 -11.009 3.439 1.00 0.00 H new ATOM 0 HG LEU A 289 3.489 -8.648 4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.406 -7.130 4.513 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.364 -8.381 5.779 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.514 -8.520 4.428 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.526 -7.609 2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.601 -9.017 2.085 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.844 -9.209 1.879 1.00 0.00 H new ATOM 288 N THR A 290 2.764 -9.188 6.511 1.00 0.00 N ATOM 289 CA THR A 290 1.493 -8.569 6.875 1.00 0.00 C ATOM 290 C THR A 290 1.467 -7.079 6.553 1.00 0.00 C ATOM 291 O THR A 290 2.425 -6.351 6.814 1.00 0.00 O ATOM 292 CB THR A 290 1.201 -8.780 8.361 1.00 0.00 C ATOM 293 OG1 THR A 290 1.632 -10.063 8.780 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.268 -8.654 8.706 1.00 0.00 C ATOM 0 H THR A 290 3.591 -8.645 6.761 1.00 0.00 H new ATOM 0 HA THR A 290 0.720 -9.053 6.279 1.00 0.00 H new ATOM 0 HB THR A 290 1.748 -7.991 8.878 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.569 -10.017 9.063 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.406 -8.815 9.775 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.620 -7.657 8.441 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.837 -9.399 8.151 1.00 0.00 H new ATOM 302 N VAL A 291 0.343 -6.639 5.999 1.00 0.00 N ATOM 303 CA VAL A 291 0.136 -5.240 5.646 1.00 0.00 C ATOM 304 C VAL A 291 -1.183 -4.762 6.226 1.00 0.00 C ATOM 305 O VAL A 291 -2.230 -5.357 5.973 1.00 0.00 O ATOM 306 CB VAL A 291 0.117 -5.041 4.118 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.109 -3.560 3.769 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.300 -5.747 3.472 1.00 0.00 C ATOM 0 H VAL A 291 -0.450 -7.242 5.782 1.00 0.00 H new ATOM 0 HA VAL A 291 0.964 -4.662 6.057 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.798 -5.484 3.724 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.096 -3.442 2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.777 -3.090 4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.003 -3.086 4.175 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.269 -5.595 2.393 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.229 -5.339 3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.250 -6.814 3.690 1.00 0.00 H new ATOM 318 N VAL A 292 -1.135 -3.701 7.019 1.00 0.00 N ATOM 319 CA VAL A 292 -2.346 -3.183 7.639 1.00 0.00 C ATOM 320 C VAL A 292 -2.645 -1.764 7.191 1.00 0.00 C ATOM 321 O VAL A 292 -1.904 -0.836 7.495 1.00 0.00 O ATOM 322 CB VAL A 292 -2.256 -3.205 9.176 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.589 -2.809 9.795 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.818 -4.577 9.668 1.00 0.00 C ATOM 0 H VAL A 292 -0.283 -3.188 7.246 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.153 -3.841 7.316 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.506 -2.478 9.487 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.506 -2.830 10.882 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.856 -1.803 9.471 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.361 -3.510 9.476 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.760 -4.572 10.756 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.541 -5.327 9.346 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.838 -4.816 9.254 1.00 0.00 H new ATOM 334 N ILE A 293 -3.752 -1.597 6.491 1.00 0.00 N ATOM 335 CA ILE A 293 -4.156 -0.282 6.036 1.00 0.00 C ATOM 336 C ILE A 293 -4.702 0.509 7.216 1.00 0.00 C ATOM 337 O ILE A 293 -5.424 -0.032 8.053 1.00 0.00 O ATOM 338 CB ILE A 293 -5.215 -0.375 4.917 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.640 -1.115 3.708 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.700 1.009 4.515 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.349 -0.519 3.188 1.00 0.00 C ATOM 0 H ILE A 293 -4.384 -2.353 6.227 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.286 0.227 5.622 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.070 -0.935 5.296 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.466 -2.156 3.979 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.379 -1.114 2.907 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.446 0.918 3.725 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.145 1.504 5.378 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.858 1.599 4.153 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -3.001 -1.096 2.331 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.521 0.514 2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.594 -0.545 3.974 1.00 0.00 H new ATOM 353 N LEU A 294 -4.322 1.775 7.309 1.00 0.00 N ATOM 354 CA LEU A 294 -4.749 2.604 8.425 1.00 0.00 C ATOM 355 C LEU A 294 -5.674 3.739 7.997 1.00 0.00 C ATOM 356 O LEU A 294 -6.803 3.821 8.472 1.00 0.00 O ATOM 357 CB LEU A 294 -3.518 3.147 9.150 1.00 0.00 C ATOM 358 CG LEU A 294 -3.427 2.777 10.627 1.00 0.00 C ATOM 359 CD1 LEU A 294 -2.040 3.090 11.162 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.496 3.507 11.424 1.00 0.00 C ATOM 0 H LEU A 294 -3.724 2.247 6.631 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.331 1.979 9.102 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.625 2.781 8.643 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.512 4.233 9.062 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.600 1.706 10.733 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -1.988 2.821 12.217 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.298 2.518 10.605 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.838 4.155 11.048 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.417 3.232 12.476 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.357 4.583 11.319 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.482 3.230 11.049 1.00 0.00 H new ATOM 372 N GLU A 295 -5.208 4.621 7.119 1.00 0.00 N ATOM 373 CA GLU A 295 -6.043 5.735 6.681 1.00 0.00 C ATOM 374 C GLU A 295 -5.372 6.572 5.599 1.00 0.00 C ATOM 375 O GLU A 295 -4.154 6.563 5.452 1.00 0.00 O ATOM 376 CB GLU A 295 -6.388 6.631 7.873 1.00 0.00 C ATOM 377 CG GLU A 295 -5.172 7.270 8.524 1.00 0.00 C ATOM 378 CD GLU A 295 -5.483 8.622 9.136 1.00 0.00 C ATOM 379 OE1 GLU A 295 -6.380 9.318 8.615 1.00 0.00 O ATOM 380 OE2 GLU A 295 -4.830 8.986 10.136 1.00 0.00 O ATOM 0 H GLU A 295 -4.277 4.590 6.704 1.00 0.00 H new ATOM 0 HA GLU A 295 -6.951 5.307 6.256 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -7.068 7.416 7.542 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -6.921 6.041 8.618 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.787 6.605 9.297 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.384 7.384 7.780 1.00 0.00 H new ATOM 387 N ALA A 296 -6.192 7.314 4.862 1.00 0.00 N ATOM 388 CA ALA A 296 -5.704 8.189 3.806 1.00 0.00 C ATOM 389 C ALA A 296 -6.070 9.633 4.120 1.00 0.00 C ATOM 390 O ALA A 296 -7.038 9.888 4.835 1.00 0.00 O ATOM 391 CB ALA A 296 -6.275 7.775 2.457 1.00 0.00 C ATOM 0 H ALA A 296 -7.205 7.325 4.979 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.619 8.103 3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -5.898 8.442 1.682 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -5.974 6.752 2.233 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.363 7.835 2.489 1.00 0.00 H new ATOM 397 N LYS A 297 -5.295 10.576 3.599 1.00 0.00 N ATOM 398 CA LYS A 297 -5.560 11.985 3.853 1.00 0.00 C ATOM 399 C LYS A 297 -5.091 12.863 2.699 1.00 0.00 C ATOM 400 O LYS A 297 -4.155 12.516 1.979 1.00 0.00 O ATOM 401 CB LYS A 297 -4.887 12.423 5.153 1.00 0.00 C ATOM 402 CG LYS A 297 -3.372 12.513 5.060 1.00 0.00 C ATOM 403 CD LYS A 297 -2.744 12.771 6.420 1.00 0.00 C ATOM 404 CE LYS A 297 -2.707 14.255 6.745 1.00 0.00 C ATOM 405 NZ LYS A 297 -1.595 14.593 7.676 1.00 0.00 N ATOM 0 H LYS A 297 -4.487 10.393 3.004 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.639 12.107 3.947 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.282 13.396 5.446 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.152 11.720 5.943 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -2.976 11.586 4.646 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.096 13.313 4.373 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.309 12.243 7.189 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -1.731 12.369 6.436 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -2.595 14.826 5.823 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -3.656 14.553 7.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -1.605 15.614 7.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -1.716 14.068 8.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -0.687 14.333 7.241 1.00 0.00 H new ATOM 419 N ASN A 298 -5.754 14.000 2.534 1.00 0.00 N ATOM 420 CA ASN A 298 -5.414 14.940 1.471 1.00 0.00 C ATOM 421 C ASN A 298 -5.578 14.290 0.100 1.00 0.00 C ATOM 422 O ASN A 298 -4.944 14.698 -0.873 1.00 0.00 O ATOM 423 CB ASN A 298 -3.979 15.440 1.643 1.00 0.00 C ATOM 424 CG ASN A 298 -3.836 16.390 2.816 1.00 0.00 C ATOM 425 OD1 ASN A 298 -3.013 16.010 3.788 1.00 0.00 O flip ATOM 426 ND2 ASN A 298 -4.455 17.453 2.850 1.00 0.00 N flip ATOM 0 H ASN A 298 -6.532 14.295 3.124 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.096 15.788 1.536 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.315 14.588 1.786 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.660 15.943 0.730 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -5.077 17.706 2.082 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -4.346 18.081 3.646 1.00 0.00 H new ATOM 433 N LEU A 299 -6.430 13.274 0.036 1.00 0.00 N ATOM 434 CA LEU A 299 -6.681 12.559 -1.204 1.00 0.00 C ATOM 435 C LEU A 299 -7.221 13.493 -2.282 1.00 0.00 C ATOM 436 O LEU A 299 -8.043 14.368 -2.007 1.00 0.00 O ATOM 437 CB LEU A 299 -7.662 11.418 -0.948 1.00 0.00 C ATOM 438 CG LEU A 299 -7.175 10.399 0.079 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.303 9.473 0.499 1.00 0.00 C ATOM 440 CD2 LEU A 299 -5.999 9.612 -0.481 1.00 0.00 C ATOM 0 H LEU A 299 -6.961 12.927 0.835 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.737 12.150 -1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.609 11.836 -0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.859 10.904 -1.889 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.839 10.933 0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -7.932 8.756 1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -9.109 10.059 0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.679 8.939 -0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.660 8.888 0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.309 9.088 -1.385 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.184 10.296 -0.720 1.00 0.00 H new ATOM 452 N LYS A 300 -6.744 13.305 -3.508 1.00 0.00 N ATOM 453 CA LYS A 300 -7.169 14.133 -4.632 1.00 0.00 C ATOM 454 C LYS A 300 -8.665 13.988 -4.899 1.00 0.00 C ATOM 455 O LYS A 300 -9.232 12.906 -4.748 1.00 0.00 O ATOM 456 CB LYS A 300 -6.379 13.762 -5.890 1.00 0.00 C ATOM 457 CG LYS A 300 -6.239 14.904 -6.882 1.00 0.00 C ATOM 458 CD LYS A 300 -6.049 14.391 -8.302 1.00 0.00 C ATOM 459 CE LYS A 300 -4.859 15.050 -8.980 1.00 0.00 C ATOM 460 NZ LYS A 300 -5.050 15.164 -10.453 1.00 0.00 N ATOM 0 H LYS A 300 -6.062 12.586 -3.749 1.00 0.00 H new ATOM 0 HA LYS A 300 -6.970 15.173 -4.372 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.385 13.423 -5.597 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.870 12.923 -6.382 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -7.126 15.536 -6.838 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -5.390 15.527 -6.603 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.905 13.311 -8.283 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -6.951 14.583 -8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.704 16.042 -8.556 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -3.958 14.471 -8.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -4.216 15.619 -10.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -5.173 14.216 -10.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -5.895 15.738 -10.650 1.00 0.00 H new ATOM 474 N LYS A 301 -9.294 15.088 -5.304 1.00 0.00 N ATOM 475 CA LYS A 301 -10.722 15.092 -5.604 1.00 0.00 C ATOM 476 C LYS A 301 -10.970 14.618 -7.030 1.00 0.00 C ATOM 477 O LYS A 301 -10.505 15.233 -7.989 1.00 0.00 O ATOM 478 CB LYS A 301 -11.302 16.495 -5.408 1.00 0.00 C ATOM 479 CG LYS A 301 -12.067 16.659 -4.105 1.00 0.00 C ATOM 480 CD LYS A 301 -12.610 18.071 -3.953 1.00 0.00 C ATOM 481 CE LYS A 301 -13.191 18.297 -2.565 1.00 0.00 C ATOM 482 NZ LYS A 301 -12.226 18.985 -1.665 1.00 0.00 N ATOM 0 H LYS A 301 -8.835 15.990 -5.432 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.219 14.406 -4.918 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.491 17.222 -5.438 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -11.966 16.724 -6.241 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.891 15.946 -4.073 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.412 16.427 -3.265 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.812 18.791 -4.137 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -13.379 18.249 -4.704 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.101 18.892 -2.645 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -13.474 17.339 -2.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -12.660 19.120 -0.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -11.368 18.406 -1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -11.975 19.911 -2.067 1.00 0.00 H new ATOM 496 N MET A 302 -11.704 13.518 -7.164 1.00 0.00 N ATOM 497 CA MET A 302 -12.008 12.962 -8.474 1.00 0.00 C ATOM 498 C MET A 302 -13.349 13.470 -8.995 1.00 0.00 C ATOM 499 O MET A 302 -13.622 13.395 -10.192 1.00 0.00 O ATOM 500 CB MET A 302 -12.021 11.436 -8.415 1.00 0.00 C ATOM 501 CG MET A 302 -10.637 10.814 -8.431 1.00 0.00 C ATOM 502 SD MET A 302 -9.678 11.280 -9.886 1.00 0.00 S ATOM 503 CE MET A 302 -8.029 11.320 -9.194 1.00 0.00 C ATOM 0 H MET A 302 -12.098 12.996 -6.381 1.00 0.00 H new ATOM 0 HA MET A 302 -11.228 13.289 -9.161 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.541 11.120 -7.511 1.00 0.00 H new ATOM 0 HB3 MET A 302 -12.592 11.053 -9.261 1.00 0.00 H new ATOM 0 HG2 MET A 302 -10.097 11.117 -7.534 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.731 9.729 -8.396 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.315 11.594 -9.971 1.00 0.00 H new ATOM 0 HE2 MET A 302 -7.990 12.055 -8.390 1.00 0.00 H new ATOM 0 HE3 MET A 302 -7.776 10.336 -8.799 1.00 0.00 H new ATOM 513 N ASP A 303 -14.187 13.982 -8.096 1.00 0.00 N ATOM 514 CA ASP A 303 -15.492 14.496 -8.491 1.00 0.00 C ATOM 515 C ASP A 303 -15.449 16.013 -8.640 1.00 0.00 C ATOM 516 O ASP A 303 -15.199 16.735 -7.675 1.00 0.00 O ATOM 517 CB ASP A 303 -16.553 14.095 -7.467 1.00 0.00 C ATOM 518 CG ASP A 303 -16.603 12.593 -7.254 1.00 0.00 C ATOM 519 OD1 ASP A 303 -16.209 11.851 -8.178 1.00 0.00 O ATOM 520 OD2 ASP A 303 -17.031 12.158 -6.164 1.00 0.00 O ATOM 0 H ASP A 303 -13.986 14.051 -7.098 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.754 14.062 -9.456 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.345 14.588 -6.518 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.529 14.446 -7.801 1.00 0.00 H new ATOM 525 N VAL A 304 -15.689 16.490 -9.859 1.00 0.00 N ATOM 526 CA VAL A 304 -15.671 17.923 -10.139 1.00 0.00 C ATOM 527 C VAL A 304 -16.502 18.698 -9.127 1.00 0.00 C ATOM 528 O VAL A 304 -17.716 18.513 -9.029 1.00 0.00 O ATOM 529 CB VAL A 304 -16.190 18.229 -11.557 1.00 0.00 C ATOM 530 CG1 VAL A 304 -15.975 19.694 -11.902 1.00 0.00 C ATOM 531 CG2 VAL A 304 -15.513 17.327 -12.579 1.00 0.00 C ATOM 0 H VAL A 304 -15.898 15.905 -10.668 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.631 18.241 -10.065 1.00 0.00 H new ATOM 0 HB VAL A 304 -17.261 18.029 -11.582 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -16.348 19.890 -12.907 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -16.512 20.319 -11.188 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -14.911 19.926 -11.859 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -15.892 17.557 -13.575 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -14.436 17.492 -12.553 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -15.726 16.285 -12.342 1.00 0.00 H new ATOM 541 N GLY A 305 -15.837 19.563 -8.369 1.00 0.00 N ATOM 542 CA GLY A 305 -16.526 20.349 -7.366 1.00 0.00 C ATOM 543 C GLY A 305 -17.210 19.483 -6.327 1.00 0.00 C ATOM 544 O GLY A 305 -18.080 19.953 -5.595 1.00 0.00 O ATOM 0 H GLY A 305 -14.833 19.733 -8.432 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -15.813 21.010 -6.873 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -17.267 20.984 -7.851 1.00 0.00 H new ATOM 548 N GLY A 306 -16.820 18.210 -6.263 1.00 0.00 N ATOM 549 CA GLY A 306 -17.419 17.303 -5.303 1.00 0.00 C ATOM 550 C GLY A 306 -16.391 16.594 -4.444 1.00 0.00 C ATOM 551 O GLY A 306 -15.267 17.070 -4.283 1.00 0.00 O ATOM 0 H GLY A 306 -16.103 17.795 -6.857 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -18.101 17.860 -4.660 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -18.016 16.561 -5.834 1.00 0.00 H new ATOM 555 N LEU A 307 -16.785 15.454 -3.891 1.00 0.00 N ATOM 556 CA LEU A 307 -15.906 14.665 -3.036 1.00 0.00 C ATOM 557 C LEU A 307 -15.305 13.494 -3.813 1.00 0.00 C ATOM 558 O LEU A 307 -15.278 13.501 -5.045 1.00 0.00 O ATOM 559 CB LEU A 307 -16.693 14.167 -1.818 1.00 0.00 C ATOM 560 CG LEU A 307 -16.535 15.018 -0.557 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.331 14.423 0.594 1.00 0.00 C ATOM 562 CD2 LEU A 307 -15.066 15.145 -0.182 1.00 0.00 C ATOM 0 H LEU A 307 -17.714 15.053 -4.020 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.082 15.292 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.750 14.124 -2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.379 13.148 -1.593 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.926 16.014 -0.763 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.206 15.043 1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.386 14.384 0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.972 13.415 0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.971 15.754 0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.651 14.154 0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.521 15.618 -0.999 1.00 0.00 H new ATOM 574 N SER A 308 -14.814 12.496 -3.091 1.00 0.00 N ATOM 575 CA SER A 308 -14.212 11.328 -3.716 1.00 0.00 C ATOM 576 C SER A 308 -14.616 10.051 -2.993 1.00 0.00 C ATOM 577 O SER A 308 -15.224 10.086 -1.928 1.00 0.00 O ATOM 578 CB SER A 308 -12.689 11.447 -3.726 1.00 0.00 C ATOM 579 OG SER A 308 -12.265 12.558 -4.493 1.00 0.00 O ATOM 0 H SER A 308 -14.821 12.473 -2.071 1.00 0.00 H new ATOM 0 HA SER A 308 -14.575 11.280 -4.743 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.323 11.547 -2.704 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.253 10.534 -4.133 1.00 0.00 H new ATOM 0 HG SER A 308 -12.666 13.376 -4.133 1.00 0.00 H new ATOM 585 N ASP A 309 -14.252 8.926 -3.581 1.00 0.00 N ATOM 586 CA ASP A 309 -14.544 7.620 -3.005 1.00 0.00 C ATOM 587 C ASP A 309 -13.272 6.775 -3.029 1.00 0.00 C ATOM 588 O ASP A 309 -13.231 5.705 -3.637 1.00 0.00 O ATOM 589 CB ASP A 309 -15.660 6.924 -3.789 1.00 0.00 C ATOM 590 CG ASP A 309 -16.899 7.787 -3.922 1.00 0.00 C ATOM 591 OD1 ASP A 309 -16.762 8.966 -4.311 1.00 0.00 O ATOM 592 OD2 ASP A 309 -18.006 7.284 -3.640 1.00 0.00 O ATOM 0 H ASP A 309 -13.748 8.888 -4.467 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.883 7.744 -1.977 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.294 6.663 -4.782 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.923 5.991 -3.291 1.00 0.00 H new ATOM 597 N PRO A 310 -12.200 7.280 -2.395 1.00 0.00 N ATOM 598 CA PRO A 310 -10.894 6.611 -2.370 1.00 0.00 C ATOM 599 C PRO A 310 -10.830 5.372 -1.483 1.00 0.00 C ATOM 600 O PRO A 310 -11.428 5.313 -0.409 1.00 0.00 O ATOM 601 CB PRO A 310 -9.956 7.690 -1.829 1.00 0.00 C ATOM 602 CG PRO A 310 -10.827 8.578 -1.013 1.00 0.00 C ATOM 603 CD PRO A 310 -12.170 8.573 -1.684 1.00 0.00 C ATOM 0 HA PRO A 310 -10.641 6.234 -3.361 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.159 7.255 -1.226 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.478 8.241 -2.639 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.902 8.216 0.012 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.419 9.588 -0.965 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.980 8.650 -0.959 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.277 9.411 -2.372 1.00 0.00 H new ATOM 611 N TYR A 311 -10.053 4.401 -1.951 1.00 0.00 N ATOM 612 CA TYR A 311 -9.822 3.150 -1.242 1.00 0.00 C ATOM 613 C TYR A 311 -8.378 2.729 -1.476 1.00 0.00 C ATOM 614 O TYR A 311 -7.728 3.248 -2.381 1.00 0.00 O ATOM 615 CB TYR A 311 -10.785 2.060 -1.719 1.00 0.00 C ATOM 616 CG TYR A 311 -10.736 1.804 -3.208 1.00 0.00 C ATOM 617 CD1 TYR A 311 -11.466 2.591 -4.090 1.00 0.00 C ATOM 618 CD2 TYR A 311 -9.966 0.774 -3.729 1.00 0.00 C ATOM 619 CE1 TYR A 311 -11.427 2.358 -5.451 1.00 0.00 C ATOM 620 CE2 TYR A 311 -9.923 0.535 -5.088 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.655 1.329 -5.946 1.00 0.00 C ATOM 622 OH TYR A 311 -10.613 1.093 -7.301 1.00 0.00 O ATOM 0 H TYR A 311 -9.561 4.462 -2.843 1.00 0.00 H new ATOM 0 HA TYR A 311 -10.002 3.295 -0.177 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.557 1.133 -1.194 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.801 2.341 -1.442 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -12.073 3.397 -3.706 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -9.391 0.150 -3.061 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -11.999 2.979 -6.124 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -9.319 -0.271 -5.478 1.00 0.00 H new ATOM 0 HH TYR A 311 -11.388 0.553 -7.563 1.00 0.00 H new ATOM 632 N VAL A 312 -7.858 1.813 -0.667 1.00 0.00 N ATOM 633 CA VAL A 312 -6.471 1.388 -0.829 1.00 0.00 C ATOM 634 C VAL A 312 -6.353 -0.053 -1.316 1.00 0.00 C ATOM 635 O VAL A 312 -7.201 -0.899 -1.030 1.00 0.00 O ATOM 636 CB VAL A 312 -5.666 1.547 0.475 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.205 1.224 0.226 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.807 2.958 1.030 1.00 0.00 C ATOM 0 H VAL A 312 -8.363 1.358 0.093 1.00 0.00 H new ATOM 0 HA VAL A 312 -6.052 2.045 -1.591 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.063 0.850 1.213 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.644 1.339 1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.115 0.197 -0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.805 1.904 -0.527 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.230 3.046 1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.435 3.676 0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.857 3.164 1.239 1.00 0.00 H new ATOM 648 N LYS A 313 -5.276 -0.312 -2.055 1.00 0.00 N ATOM 649 CA LYS A 313 -4.997 -1.634 -2.601 1.00 0.00 C ATOM 650 C LYS A 313 -3.553 -2.036 -2.309 1.00 0.00 C ATOM 651 O LYS A 313 -2.640 -1.219 -2.427 1.00 0.00 O ATOM 652 CB LYS A 313 -5.232 -1.640 -4.114 1.00 0.00 C ATOM 653 CG LYS A 313 -6.648 -2.013 -4.519 1.00 0.00 C ATOM 654 CD LYS A 313 -6.724 -2.383 -5.994 1.00 0.00 C ATOM 655 CE LYS A 313 -7.632 -1.439 -6.765 1.00 0.00 C ATOM 656 NZ LYS A 313 -7.274 -1.379 -8.209 1.00 0.00 N ATOM 0 H LYS A 313 -4.574 0.390 -2.291 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.669 -2.350 -2.128 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -5.000 -0.652 -4.511 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.537 -2.340 -4.576 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -6.992 -2.851 -3.914 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.318 -1.177 -4.317 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.724 -2.360 -6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.092 -3.404 -6.094 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.667 -1.765 -6.661 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.568 -0.440 -6.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -7.917 -0.725 -8.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -6.295 -1.043 -8.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -7.360 -2.327 -8.628 1.00 0.00 H new ATOM 670 N ILE A 314 -3.349 -3.294 -1.936 1.00 0.00 N ATOM 671 CA ILE A 314 -2.009 -3.791 -1.638 1.00 0.00 C ATOM 672 C ILE A 314 -1.560 -4.803 -2.689 1.00 0.00 C ATOM 673 O ILE A 314 -2.305 -5.716 -3.042 1.00 0.00 O ATOM 674 CB ILE A 314 -1.943 -4.444 -0.242 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.341 -3.433 0.834 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.548 -4.990 0.031 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.832 -3.364 1.076 1.00 0.00 C ATOM 0 H ILE A 314 -4.090 -3.987 -1.833 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.339 -2.931 -1.652 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.646 -5.277 -0.217 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.841 -3.692 1.767 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.982 -2.446 0.544 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.523 -5.446 1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.297 -5.739 -0.720 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.176 -4.176 -0.012 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -4.041 -2.627 1.851 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.337 -3.075 0.154 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -4.194 -4.341 1.397 1.00 0.00 H new ATOM 689 N HIS A 315 -0.339 -4.633 -3.187 1.00 0.00 N ATOM 690 CA HIS A 315 0.202 -5.533 -4.198 1.00 0.00 C ATOM 691 C HIS A 315 1.567 -6.067 -3.779 1.00 0.00 C ATOM 692 O HIS A 315 2.423 -5.318 -3.310 1.00 0.00 O ATOM 693 CB HIS A 315 0.314 -4.814 -5.543 1.00 0.00 C ATOM 694 CG HIS A 315 -0.944 -4.856 -6.351 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.886 -3.851 -6.360 1.00 0.00 N ATOM 696 CD2 HIS A 315 -1.411 -5.813 -7.194 1.00 0.00 C ATOM 697 CE1 HIS A 315 -2.874 -4.219 -7.187 1.00 0.00 C ATOM 698 NE2 HIS A 315 -2.633 -5.402 -7.721 1.00 0.00 N ATOM 0 H HIS A 315 0.292 -3.882 -2.907 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.481 -6.376 -4.300 1.00 0.00 H new ATOM 0 HB2 HIS A 315 0.589 -3.774 -5.368 1.00 0.00 H new ATOM 0 HB3 HIS A 315 1.122 -5.264 -6.120 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -0.914 -6.745 -7.420 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.753 -3.625 -7.390 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -3.220 -5.910 -8.383 1.00 0.00 H new ATOM 706 N LEU A 316 1.763 -7.368 -3.959 1.00 0.00 N ATOM 707 CA LEU A 316 3.022 -8.010 -3.609 1.00 0.00 C ATOM 708 C LEU A 316 3.837 -8.292 -4.865 1.00 0.00 C ATOM 709 O LEU A 316 3.463 -9.137 -5.679 1.00 0.00 O ATOM 710 CB LEU A 316 2.755 -9.309 -2.851 1.00 0.00 C ATOM 711 CG LEU A 316 4.001 -10.056 -2.376 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.744 -9.247 -1.322 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.616 -11.427 -1.832 1.00 0.00 C ATOM 0 H LEU A 316 1.063 -8.000 -4.347 1.00 0.00 H new ATOM 0 HA LEU A 316 3.592 -7.338 -2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.134 -9.083 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.176 -9.973 -3.493 1.00 0.00 H new ATOM 0 HG LEU A 316 4.669 -10.195 -3.226 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.628 -9.797 -0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.048 -8.290 -1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.090 -9.075 -0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.512 -11.950 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 316 2.931 -11.306 -0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.130 -12.007 -2.617 1.00 0.00 H new ATOM 725 N MET A 317 4.942 -7.575 -5.025 1.00 0.00 N ATOM 726 CA MET A 317 5.796 -7.747 -6.192 1.00 0.00 C ATOM 727 C MET A 317 7.183 -8.242 -5.802 1.00 0.00 C ATOM 728 O MET A 317 7.793 -7.733 -4.861 1.00 0.00 O ATOM 729 CB MET A 317 5.919 -6.428 -6.959 1.00 0.00 C ATOM 730 CG MET A 317 4.584 -5.754 -7.230 1.00 0.00 C ATOM 731 SD MET A 317 4.482 -5.050 -8.888 1.00 0.00 S ATOM 732 CE MET A 317 5.954 -4.030 -8.914 1.00 0.00 C ATOM 0 H MET A 317 5.267 -6.871 -4.363 1.00 0.00 H new ATOM 0 HA MET A 317 5.332 -8.499 -6.831 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.552 -5.746 -6.392 1.00 0.00 H new ATOM 0 HB3 MET A 317 6.421 -6.615 -7.908 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.782 -6.480 -7.098 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.424 -4.965 -6.495 1.00 0.00 H new ATOM 0 HE1 MET A 317 5.668 -2.979 -8.954 1.00 0.00 H new ATOM 0 HE2 MET A 317 6.539 -4.213 -8.013 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.552 -4.277 -9.791 1.00 0.00 H new ATOM 742 N GLN A 318 7.680 -9.229 -6.539 1.00 0.00 N ATOM 743 CA GLN A 318 9.000 -9.785 -6.281 1.00 0.00 C ATOM 744 C GLN A 318 10.045 -9.090 -7.147 1.00 0.00 C ATOM 745 O GLN A 318 10.198 -9.407 -8.326 1.00 0.00 O ATOM 746 CB GLN A 318 9.006 -11.292 -6.553 1.00 0.00 C ATOM 747 CG GLN A 318 9.201 -12.134 -5.303 1.00 0.00 C ATOM 748 CD GLN A 318 10.563 -12.797 -5.252 1.00 0.00 C ATOM 749 OE1 GLN A 318 10.706 -13.975 -5.582 1.00 0.00 O ATOM 750 NE2 GLN A 318 11.573 -12.044 -4.834 1.00 0.00 N ATOM 0 H GLN A 318 7.187 -9.660 -7.321 1.00 0.00 H new ATOM 0 HA GLN A 318 9.247 -9.619 -5.233 1.00 0.00 H new ATOM 0 HB2 GLN A 318 8.065 -11.571 -7.026 1.00 0.00 H new ATOM 0 HB3 GLN A 318 9.800 -11.522 -7.263 1.00 0.00 H new ATOM 0 HG2 GLN A 318 9.075 -11.504 -4.422 1.00 0.00 H new ATOM 0 HG3 GLN A 318 8.427 -12.900 -5.261 1.00 0.00 H new ATOM 0 HE21 GLN A 318 11.410 -11.072 -4.570 1.00 0.00 H new ATOM 0 HE22 GLN A 318 12.512 -12.437 -4.776 1.00 0.00 H new ATOM 759 N ASN A 319 10.757 -8.139 -6.556 1.00 0.00 N ATOM 760 CA ASN A 319 11.785 -7.395 -7.276 1.00 0.00 C ATOM 761 C ASN A 319 11.189 -6.665 -8.475 1.00 0.00 C ATOM 762 O ASN A 319 11.814 -6.571 -9.531 1.00 0.00 O ATOM 763 CB ASN A 319 12.899 -8.337 -7.735 1.00 0.00 C ATOM 764 CG ASN A 319 13.896 -8.634 -6.631 1.00 0.00 C ATOM 765 OD1 ASN A 319 14.490 -7.723 -6.055 1.00 0.00 O ATOM 766 ND2 ASN A 319 14.084 -9.914 -6.333 1.00 0.00 N ATOM 0 H ASN A 319 10.642 -7.864 -5.580 1.00 0.00 H new ATOM 0 HA ASN A 319 12.206 -6.653 -6.597 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.460 -9.271 -8.085 1.00 0.00 H new ATOM 0 HB3 ASN A 319 13.421 -7.893 -8.582 1.00 0.00 H new ATOM 0 HD21 ASN A 319 14.743 -10.175 -5.600 1.00 0.00 H new ATOM 0 HD22 ASN A 319 13.569 -10.636 -6.837 1.00 0.00 H new ATOM 773 N GLY A 320 9.979 -6.144 -8.302 1.00 0.00 N ATOM 774 CA GLY A 320 9.320 -5.421 -9.375 1.00 0.00 C ATOM 775 C GLY A 320 8.390 -6.292 -10.201 1.00 0.00 C ATOM 776 O GLY A 320 7.868 -5.850 -11.224 1.00 0.00 O ATOM 0 H GLY A 320 9.442 -6.209 -7.437 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.751 -4.594 -8.951 1.00 0.00 H new ATOM 0 HA3 GLY A 320 10.076 -4.986 -10.029 1.00 0.00 H new ATOM 780 N LYS A 321 8.178 -7.531 -9.761 1.00 0.00 N ATOM 781 CA LYS A 321 7.301 -8.453 -10.477 1.00 0.00 C ATOM 782 C LYS A 321 6.029 -8.727 -9.680 1.00 0.00 C ATOM 783 O LYS A 321 6.067 -9.393 -8.647 1.00 0.00 O ATOM 784 CB LYS A 321 8.033 -9.766 -10.761 1.00 0.00 C ATOM 785 CG LYS A 321 9.015 -9.675 -11.916 1.00 0.00 C ATOM 786 CD LYS A 321 10.439 -9.474 -11.423 1.00 0.00 C ATOM 787 CE LYS A 321 11.452 -10.068 -12.389 1.00 0.00 C ATOM 788 NZ LYS A 321 12.842 -9.638 -12.071 1.00 0.00 N ATOM 0 H LYS A 321 8.600 -7.917 -8.916 1.00 0.00 H new ATOM 0 HA LYS A 321 7.020 -7.989 -11.422 1.00 0.00 H new ATOM 0 HB2 LYS A 321 8.568 -10.076 -9.863 1.00 0.00 H new ATOM 0 HB3 LYS A 321 7.299 -10.542 -10.979 1.00 0.00 H new ATOM 0 HG2 LYS A 321 8.961 -10.585 -12.513 1.00 0.00 H new ATOM 0 HG3 LYS A 321 8.735 -8.848 -12.569 1.00 0.00 H new ATOM 0 HD2 LYS A 321 10.635 -8.409 -11.298 1.00 0.00 H new ATOM 0 HD3 LYS A 321 10.555 -9.937 -10.443 1.00 0.00 H new ATOM 0 HE2 LYS A 321 11.392 -11.156 -12.354 1.00 0.00 H new ATOM 0 HE3 LYS A 321 11.203 -9.767 -13.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 13.502 -10.064 -12.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 12.907 -8.602 -12.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 13.090 -9.947 -11.109 1.00 0.00 H new ATOM 802 N ARG A 322 4.905 -8.209 -10.168 1.00 0.00 N ATOM 803 CA ARG A 322 3.618 -8.393 -9.503 1.00 0.00 C ATOM 804 C ARG A 322 3.341 -9.869 -9.225 1.00 0.00 C ATOM 805 O ARG A 322 3.490 -10.716 -10.107 1.00 0.00 O ATOM 806 CB ARG A 322 2.493 -7.806 -10.357 1.00 0.00 C ATOM 807 CG ARG A 322 2.427 -8.388 -11.760 1.00 0.00 C ATOM 808 CD ARG A 322 1.019 -8.845 -12.115 1.00 0.00 C ATOM 809 NE ARG A 322 0.581 -8.314 -13.404 1.00 0.00 N ATOM 810 CZ ARG A 322 0.958 -8.815 -14.579 1.00 0.00 C ATOM 811 NH1 ARG A 322 1.783 -9.854 -14.632 1.00 0.00 N ATOM 812 NH2 ARG A 322 0.511 -8.274 -15.703 1.00 0.00 N ATOM 0 H ARG A 322 4.860 -7.657 -11.024 1.00 0.00 H new ATOM 0 HA ARG A 322 3.659 -7.869 -8.548 1.00 0.00 H new ATOM 0 HB2 ARG A 322 1.540 -7.978 -9.856 1.00 0.00 H new ATOM 0 HB3 ARG A 322 2.626 -6.726 -10.426 1.00 0.00 H new ATOM 0 HG2 ARG A 322 2.759 -7.640 -12.480 1.00 0.00 H new ATOM 0 HG3 ARG A 322 3.113 -9.231 -11.837 1.00 0.00 H new ATOM 0 HD2 ARG A 322 0.987 -9.934 -12.142 1.00 0.00 H new ATOM 0 HD3 ARG A 322 0.327 -8.525 -11.337 1.00 0.00 H new ATOM 0 HE ARG A 322 -0.050 -7.513 -13.404 1.00 0.00 H new ATOM 0 HH11 ARG A 322 2.132 -10.273 -13.770 1.00 0.00 H new ATOM 0 HH12 ARG A 322 2.068 -10.233 -15.535 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -0.121 -7.474 -15.668 1.00 0.00 H new ATOM 0 HH22 ARG A 322 0.799 -8.657 -16.603 1.00 0.00 H new ATOM 826 N LEU A 323 2.941 -10.169 -7.993 1.00 0.00 N ATOM 827 CA LEU A 323 2.646 -11.540 -7.593 1.00 0.00 C ATOM 828 C LEU A 323 1.237 -11.656 -7.006 1.00 0.00 C ATOM 829 O LEU A 323 0.475 -12.550 -7.374 1.00 0.00 O ATOM 830 CB LEU A 323 3.683 -12.027 -6.579 1.00 0.00 C ATOM 831 CG LEU A 323 5.103 -11.503 -6.800 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.999 -11.880 -5.631 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.666 -12.040 -8.106 1.00 0.00 C ATOM 0 H LEU A 323 2.814 -9.479 -7.253 1.00 0.00 H new ATOM 0 HA LEU A 323 2.692 -12.169 -8.482 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.356 -11.736 -5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.707 -13.117 -6.602 1.00 0.00 H new ATOM 0 HG LEU A 323 5.067 -10.415 -6.863 1.00 0.00 H new ATOM 0 HD11 LEU A 323 7.005 -11.499 -5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.601 -11.447 -4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 323 6.034 -12.965 -5.534 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.677 -11.659 -8.250 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.690 -13.129 -8.071 1.00 0.00 H new ATOM 0 HD23 LEU A 323 5.035 -11.717 -8.934 1.00 0.00 H new ATOM 845 N LYS A 324 0.897 -10.751 -6.090 1.00 0.00 N ATOM 846 CA LYS A 324 -0.416 -10.758 -5.453 1.00 0.00 C ATOM 847 C LYS A 324 -1.068 -9.380 -5.504 1.00 0.00 C ATOM 848 O LYS A 324 -0.397 -8.366 -5.698 1.00 0.00 O ATOM 849 CB LYS A 324 -0.295 -11.194 -3.996 1.00 0.00 C ATOM 850 CG LYS A 324 0.139 -12.634 -3.828 1.00 0.00 C ATOM 851 CD LYS A 324 1.640 -12.783 -3.938 1.00 0.00 C ATOM 852 CE LYS A 324 2.019 -13.988 -4.783 1.00 0.00 C ATOM 853 NZ LYS A 324 3.355 -14.532 -4.410 1.00 0.00 N ATOM 0 H LYS A 324 1.514 -10.003 -5.773 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.040 -11.463 -6.002 1.00 0.00 H new ATOM 0 HB2 LYS A 324 0.421 -10.546 -3.490 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.257 -11.053 -3.502 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -0.193 -13.003 -2.858 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -0.344 -13.250 -4.586 1.00 0.00 H new ATOM 0 HD2 LYS A 324 2.065 -11.881 -4.378 1.00 0.00 H new ATOM 0 HD3 LYS A 324 2.071 -12.886 -2.942 1.00 0.00 H new ATOM 0 HE2 LYS A 324 1.265 -14.766 -4.664 1.00 0.00 H new ATOM 0 HE3 LYS A 324 2.023 -13.706 -5.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 3.575 -15.353 -5.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 4.079 -13.798 -4.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 3.344 -14.825 -3.412 1.00 0.00 H new ATOM 867 N LYS A 325 -2.383 -9.362 -5.327 1.00 0.00 N ATOM 868 CA LYS A 325 -3.149 -8.123 -5.346 1.00 0.00 C ATOM 869 C LYS A 325 -4.220 -8.128 -4.256 1.00 0.00 C ATOM 870 O LYS A 325 -4.813 -9.165 -3.961 1.00 0.00 O ATOM 871 CB LYS A 325 -3.785 -7.934 -6.723 1.00 0.00 C ATOM 872 CG LYS A 325 -4.929 -8.894 -7.021 1.00 0.00 C ATOM 873 CD LYS A 325 -4.468 -10.065 -7.876 1.00 0.00 C ATOM 874 CE LYS A 325 -4.350 -11.341 -7.059 1.00 0.00 C ATOM 875 NZ LYS A 325 -4.711 -12.549 -7.854 1.00 0.00 N ATOM 0 H LYS A 325 -2.945 -10.198 -5.168 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.475 -7.290 -5.147 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.154 -6.911 -6.803 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.016 -8.056 -7.486 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -5.345 -9.267 -6.085 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -5.729 -8.360 -7.535 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.173 -10.219 -8.693 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.504 -9.830 -8.327 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -3.329 -11.442 -6.690 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -5.000 -11.274 -6.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -4.617 -13.397 -7.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -5.693 -12.466 -8.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -4.075 -12.628 -8.673 1.00 0.00 H new ATOM 889 N LYS A 326 -4.461 -6.965 -3.658 1.00 0.00 N ATOM 890 CA LYS A 326 -5.461 -6.842 -2.600 1.00 0.00 C ATOM 891 C LYS A 326 -6.150 -5.481 -2.656 1.00 0.00 C ATOM 892 O LYS A 326 -5.647 -4.545 -3.274 1.00 0.00 O ATOM 893 CB LYS A 326 -4.808 -7.039 -1.230 1.00 0.00 C ATOM 894 CG LYS A 326 -4.314 -8.456 -0.986 1.00 0.00 C ATOM 895 CD LYS A 326 -5.427 -9.353 -0.470 1.00 0.00 C ATOM 896 CE LYS A 326 -4.962 -10.794 -0.332 1.00 0.00 C ATOM 897 NZ LYS A 326 -5.349 -11.618 -1.509 1.00 0.00 N ATOM 0 H LYS A 326 -3.979 -6.096 -3.887 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.213 -7.616 -2.753 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -3.969 -6.350 -1.135 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.526 -6.775 -0.454 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -3.914 -8.867 -1.913 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.496 -8.438 -0.266 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.772 -8.987 0.497 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.277 -9.307 -1.150 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -3.879 -10.816 -0.214 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -5.390 -11.228 0.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -5.013 -12.593 -1.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -6.384 -11.618 -1.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -4.920 -11.219 -2.368 1.00 0.00 H new ATOM 911 N LYS A 327 -7.306 -5.381 -2.005 1.00 0.00 N ATOM 912 CA LYS A 327 -8.066 -4.135 -1.982 1.00 0.00 C ATOM 913 C LYS A 327 -8.858 -4.002 -0.684 1.00 0.00 C ATOM 914 O LYS A 327 -9.320 -4.995 -0.123 1.00 0.00 O ATOM 915 CB LYS A 327 -9.011 -4.069 -3.182 1.00 0.00 C ATOM 916 CG LYS A 327 -10.151 -5.075 -3.121 1.00 0.00 C ATOM 917 CD LYS A 327 -11.451 -4.419 -2.684 1.00 0.00 C ATOM 918 CE LYS A 327 -12.656 -5.276 -3.040 1.00 0.00 C ATOM 919 NZ LYS A 327 -13.800 -4.454 -3.523 1.00 0.00 N ATOM 0 H LYS A 327 -7.736 -6.147 -1.487 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.360 -3.306 -2.039 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.428 -3.064 -3.249 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.438 -4.238 -4.094 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -10.285 -5.534 -4.101 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.895 -5.875 -2.427 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.430 -4.249 -1.608 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -11.545 -3.443 -3.159 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -12.375 -5.995 -3.810 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -12.965 -5.849 -2.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -14.601 -5.076 -3.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -14.085 -3.785 -2.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -13.514 -3.926 -4.372 1.00 0.00 H new ATOM 933 N THR A 328 -9.014 -2.767 -0.213 1.00 0.00 N ATOM 934 CA THR A 328 -9.753 -2.508 1.018 1.00 0.00 C ATOM 935 C THR A 328 -11.114 -1.896 0.712 1.00 0.00 C ATOM 936 O THR A 328 -11.436 -1.621 -0.443 1.00 0.00 O ATOM 937 CB THR A 328 -8.956 -1.575 1.930 1.00 0.00 C ATOM 938 OG1 THR A 328 -9.018 -0.241 1.457 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.497 -1.953 2.048 1.00 0.00 C ATOM 0 H THR A 328 -8.639 -1.933 -0.664 1.00 0.00 H new ATOM 0 HA THR A 328 -9.906 -3.459 1.529 1.00 0.00 H new ATOM 0 HB THR A 328 -9.417 -1.669 2.913 1.00 0.00 H new ATOM 0 HG1 THR A 328 -8.504 0.342 2.054 1.00 0.00 H new ATOM 0 HG21 THR A 328 -6.991 -1.250 2.709 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.414 -2.960 2.457 1.00 0.00 H new ATOM 0 HG23 THR A 328 -7.032 -1.922 1.062 1.00 0.00 H new ATOM 947 N THR A 329 -11.909 -1.677 1.755 1.00 0.00 N ATOM 948 CA THR A 329 -13.233 -1.090 1.593 1.00 0.00 C ATOM 949 C THR A 329 -13.134 0.274 0.917 1.00 0.00 C ATOM 950 O THR A 329 -12.054 0.859 0.837 1.00 0.00 O ATOM 951 CB THR A 329 -13.926 -0.954 2.950 1.00 0.00 C ATOM 952 OG1 THR A 329 -15.265 -0.520 2.789 1.00 0.00 O ATOM 953 CG2 THR A 329 -13.236 0.020 3.881 1.00 0.00 C ATOM 0 H THR A 329 -11.659 -1.897 2.719 1.00 0.00 H new ATOM 0 HA THR A 329 -13.826 -1.751 0.961 1.00 0.00 H new ATOM 0 HB THR A 329 -13.884 -1.948 3.395 1.00 0.00 H new ATOM 0 HG1 THR A 329 -15.691 -0.441 3.668 1.00 0.00 H new ATOM 0 HG21 THR A 329 -13.779 0.068 4.825 1.00 0.00 H new ATOM 0 HG22 THR A 329 -12.215 -0.315 4.067 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.216 1.009 3.423 1.00 0.00 H new ATOM 961 N ILE A 330 -14.262 0.775 0.426 1.00 0.00 N ATOM 962 CA ILE A 330 -14.287 2.068 -0.245 1.00 0.00 C ATOM 963 C ILE A 330 -14.968 3.127 0.614 1.00 0.00 C ATOM 964 O ILE A 330 -16.122 2.972 1.013 1.00 0.00 O ATOM 965 CB ILE A 330 -14.999 1.984 -1.610 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.318 0.940 -2.496 1.00 0.00 C ATOM 967 CG2 ILE A 330 -15.010 3.345 -2.298 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.274 -0.089 -3.052 1.00 0.00 C ATOM 0 H ILE A 330 -15.167 0.307 0.480 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.248 2.356 -0.407 1.00 0.00 H new ATOM 0 HB ILE A 330 -16.033 1.681 -1.443 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.819 1.446 -3.323 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.545 0.433 -1.919 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.517 3.263 -3.259 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.535 4.065 -1.671 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -13.985 3.681 -2.456 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.725 -0.799 -3.671 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.755 -0.620 -2.231 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -16.033 0.408 -3.656 1.00 0.00 H new ATOM 980 N LYS A 331 -14.247 4.210 0.880 1.00 0.00 N ATOM 981 CA LYS A 331 -14.781 5.305 1.676 1.00 0.00 C ATOM 982 C LYS A 331 -15.547 6.271 0.783 1.00 0.00 C ATOM 983 O LYS A 331 -14.986 7.239 0.269 1.00 0.00 O ATOM 984 CB LYS A 331 -13.651 6.034 2.404 1.00 0.00 C ATOM 985 CG LYS A 331 -12.716 5.099 3.154 1.00 0.00 C ATOM 986 CD LYS A 331 -13.276 4.722 4.516 1.00 0.00 C ATOM 987 CE LYS A 331 -13.854 3.315 4.511 1.00 0.00 C ATOM 988 NZ LYS A 331 -14.924 3.152 5.534 1.00 0.00 N ATOM 0 H LYS A 331 -13.291 4.352 0.555 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.464 4.898 2.421 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.074 6.610 1.680 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -14.082 6.747 3.107 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.553 4.197 2.565 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -11.745 5.578 3.279 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -12.488 4.790 5.266 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -14.051 5.434 4.802 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -14.258 3.092 3.524 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -13.058 2.595 4.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -15.292 2.180 5.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -14.532 3.340 6.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -15.695 3.822 5.339 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.828 5.986 0.586 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.675 6.812 -0.264 1.00 0.00 C ATOM 1004 C LYS A 332 -17.666 8.273 0.169 1.00 0.00 C ATOM 1005 O LYS A 332 -17.761 8.587 1.356 1.00 0.00 O ATOM 1006 CB LYS A 332 -19.110 6.284 -0.257 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.224 4.822 -0.656 1.00 0.00 C ATOM 1008 CD LYS A 332 -19.556 4.668 -2.133 1.00 0.00 C ATOM 1009 CE LYS A 332 -20.761 3.766 -2.344 1.00 0.00 C ATOM 1010 NZ LYS A 332 -22.043 4.491 -2.124 1.00 0.00 N ATOM 0 H LYS A 332 -17.304 5.187 1.005 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.268 6.758 -1.274 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.531 6.413 0.740 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.713 6.885 -0.938 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.286 4.311 -0.438 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.996 4.340 -0.057 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -19.754 5.648 -2.566 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -18.695 4.255 -2.659 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -20.741 3.364 -3.357 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -20.703 2.917 -1.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -22.840 3.841 -2.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -22.074 4.853 -1.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -22.111 5.286 -2.791 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.567 9.158 -0.817 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.561 10.603 -0.585 1.00 0.00 C ATOM 1026 C ASN A 333 -16.664 10.999 0.586 1.00 0.00 C ATOM 1027 O ASN A 333 -17.129 11.168 1.713 1.00 0.00 O ATOM 1028 CB ASN A 333 -18.987 11.117 -0.349 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.786 10.237 0.592 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.568 9.392 0.155 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.593 10.429 1.891 1.00 0.00 N ATOM 0 H ASN A 333 -17.489 8.897 -1.800 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.153 11.066 -1.483 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -18.940 12.127 0.059 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.506 11.183 -1.305 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.103 9.865 2.571 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -18.935 11.141 2.209 1.00 0.00 H new ATOM 1038 N THR A 334 -15.378 11.166 0.299 1.00 0.00 N ATOM 1039 CA THR A 334 -14.407 11.568 1.308 1.00 0.00 C ATOM 1040 C THR A 334 -13.024 11.717 0.697 1.00 0.00 C ATOM 1041 O THR A 334 -12.809 11.410 -0.476 1.00 0.00 O ATOM 1042 CB THR A 334 -14.353 10.560 2.456 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.330 10.909 3.379 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.096 9.142 1.997 1.00 0.00 C ATOM 0 H THR A 334 -14.982 11.028 -0.631 1.00 0.00 H new ATOM 0 HA THR A 334 -14.728 12.532 1.704 1.00 0.00 H new ATOM 0 HB THR A 334 -15.337 10.598 2.923 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.412 10.355 4.183 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.070 8.479 2.862 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.893 8.828 1.323 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.140 9.096 1.476 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.092 12.195 1.505 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.719 12.396 1.061 1.00 0.00 C ATOM 1054 C LEU A 335 -9.727 12.122 2.192 1.00 0.00 C ATOM 1055 O LEU A 335 -8.536 11.927 1.949 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.541 13.820 0.536 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.750 14.387 -0.213 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.642 15.898 -0.323 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.872 13.753 -1.594 1.00 0.00 C ATOM 0 H LEU A 335 -12.261 12.453 2.477 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.515 11.690 0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.313 14.476 1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.677 13.841 -0.129 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.651 14.146 0.351 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.509 16.287 -0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.606 16.334 0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.733 16.159 -0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.737 14.169 -2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.971 13.961 -2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.996 12.675 -1.490 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.225 12.096 3.427 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.382 11.832 4.588 1.00 0.00 C ATOM 1073 C ASN A 336 -10.039 10.787 5.496 1.00 0.00 C ATOM 1074 O ASN A 336 -10.282 11.043 6.676 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.134 13.125 5.368 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.603 14.239 4.488 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.428 14.598 4.561 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.470 14.795 3.649 1.00 0.00 N ATOM 0 H ASN A 336 -11.208 12.255 3.648 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.425 11.442 4.241 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.064 13.448 5.836 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.424 12.931 6.171 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.170 15.550 3.033 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.435 14.466 3.621 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.356 9.599 4.946 1.00 0.00 N ATOM 1086 CA PRO A 337 -11.010 8.521 5.690 1.00 0.00 C ATOM 1087 C PRO A 337 -10.032 7.572 6.379 1.00 0.00 C ATOM 1088 O PRO A 337 -8.832 7.586 6.106 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.754 7.787 4.584 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.844 7.891 3.407 1.00 0.00 C ATOM 1091 CD PRO A 337 -10.127 9.215 3.538 1.00 0.00 C ATOM 0 HA PRO A 337 -11.630 8.902 6.502 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.943 6.747 4.852 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.722 8.245 4.382 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.134 7.064 3.391 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.407 7.845 2.475 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -9.064 9.118 3.317 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.529 9.958 2.850 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.570 6.736 7.267 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.770 5.758 7.998 1.00 0.00 C ATOM 1101 C TYR A 338 -10.074 4.346 7.500 1.00 0.00 C ATOM 1102 O TYR A 338 -11.110 4.114 6.877 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.057 5.858 9.499 1.00 0.00 C ATOM 1104 CG TYR A 338 -8.814 5.927 10.356 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.119 7.119 10.512 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -8.337 4.799 11.011 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -6.983 7.186 11.297 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -7.202 4.857 11.798 1.00 0.00 C ATOM 1109 CZ TYR A 338 -6.529 6.053 11.938 1.00 0.00 C ATOM 1110 OH TYR A 338 -5.399 6.115 12.720 1.00 0.00 O ATOM 0 H TYR A 338 -11.564 6.718 7.497 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.715 5.971 7.825 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.664 6.744 9.685 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -10.650 4.996 9.804 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -8.472 8.009 10.012 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -8.861 3.861 10.904 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.454 8.121 11.408 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -6.844 3.971 12.301 1.00 0.00 H new ATOM 0 HH TYR A 338 -5.347 5.315 13.283 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.171 3.405 7.769 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.366 2.027 7.333 1.00 0.00 C ATOM 1122 C TYR A 339 -9.059 1.043 8.458 1.00 0.00 C ATOM 1123 O TYR A 339 -9.941 0.319 8.919 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.477 1.725 6.127 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.818 2.538 4.899 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -9.967 2.272 4.165 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -7.990 3.568 4.473 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -10.282 3.012 3.040 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -8.299 4.314 3.351 1.00 0.00 C ATOM 1130 CZ TYR A 339 -9.444 4.032 2.639 1.00 0.00 C ATOM 1131 OH TYR A 339 -9.754 4.770 1.519 1.00 0.00 O ATOM 0 H TYR A 339 -8.305 3.571 8.282 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.412 1.910 7.051 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.438 1.911 6.398 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.558 0.666 5.884 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -10.625 1.475 4.478 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -7.090 3.790 5.027 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -11.178 2.793 2.479 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -7.646 5.114 3.034 1.00 0.00 H new ATOM 0 HH TYR A 339 -10.693 4.624 1.281 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.804 1.019 8.891 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.380 0.119 9.957 1.00 0.00 C ATOM 1143 C ASN A 340 -7.632 -1.336 9.575 1.00 0.00 C ATOM 1144 O ASN A 340 -8.024 -2.150 10.412 1.00 0.00 O ATOM 1145 CB ASN A 340 -8.114 0.454 11.257 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.288 0.130 12.486 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -6.347 0.849 12.823 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -7.637 -0.958 13.163 1.00 0.00 N ATOM 0 H ASN A 340 -7.062 1.613 8.520 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.309 0.254 10.108 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -8.371 1.513 11.264 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -9.051 -0.101 11.296 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -7.118 -1.227 13.999 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -8.424 -1.525 12.847 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.401 -1.660 8.305 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.600 -3.021 7.816 1.00 0.00 C ATOM 1157 C GLU A 341 -6.301 -3.812 7.884 1.00 0.00 C ATOM 1158 O GLU A 341 -5.224 -3.263 7.676 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.123 -2.998 6.383 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.622 -2.786 6.301 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.157 -2.924 4.889 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.765 -3.887 4.196 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -10.969 -2.069 4.476 1.00 0.00 O ATOM 0 H GLU A 341 -7.077 -1.000 7.598 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.337 -3.509 8.454 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.619 -2.205 5.831 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.868 -3.938 5.894 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.123 -3.508 6.947 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.866 -1.794 6.682 1.00 0.00 H new ATOM 1170 N SER A 342 -6.408 -5.101 8.183 1.00 0.00 N ATOM 1171 CA SER A 342 -5.227 -5.953 8.285 1.00 0.00 C ATOM 1172 C SER A 342 -5.211 -7.028 7.202 1.00 0.00 C ATOM 1173 O SER A 342 -6.133 -7.836 7.098 1.00 0.00 O ATOM 1174 CB SER A 342 -5.165 -6.610 9.665 1.00 0.00 C ATOM 1175 OG SER A 342 -6.259 -7.488 9.863 1.00 0.00 O ATOM 0 H SER A 342 -7.293 -5.578 8.358 1.00 0.00 H new ATOM 0 HA SER A 342 -4.352 -5.318 8.144 1.00 0.00 H new ATOM 0 HB2 SER A 342 -4.230 -7.161 9.767 1.00 0.00 H new ATOM 0 HB3 SER A 342 -5.168 -5.841 10.437 1.00 0.00 H new ATOM 0 HG SER A 342 -6.611 -7.773 8.994 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.145 -7.035 6.409 1.00 0.00 N ATOM 1182 CA PHE A 343 -3.984 -8.015 5.341 1.00 0.00 C ATOM 1183 C PHE A 343 -2.790 -8.918 5.632 1.00 0.00 C ATOM 1184 O PHE A 343 -1.854 -8.515 6.323 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.795 -7.313 3.996 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.054 -6.689 3.465 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.385 -5.384 3.788 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -5.908 -7.411 2.646 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.545 -4.809 3.303 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -7.069 -6.841 2.159 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.388 -5.538 2.487 1.00 0.00 C ATOM 0 H PHE A 343 -3.376 -6.369 6.487 1.00 0.00 H new ATOM 0 HA PHE A 343 -4.886 -8.625 5.292 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -3.033 -6.541 4.102 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.421 -8.033 3.268 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.730 -4.809 4.426 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.663 -8.430 2.386 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -6.792 -3.790 3.562 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.726 -7.414 1.522 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.294 -5.090 2.107 1.00 0.00 H new ATOM 1201 N SER A 344 -2.826 -10.141 5.114 1.00 0.00 N ATOM 1202 CA SER A 344 -1.740 -11.087 5.340 1.00 0.00 C ATOM 1203 C SER A 344 -1.245 -11.702 4.035 1.00 0.00 C ATOM 1204 O SER A 344 -2.034 -12.050 3.156 1.00 0.00 O ATOM 1205 CB SER A 344 -2.190 -12.193 6.294 1.00 0.00 C ATOM 1206 OG SER A 344 -3.116 -13.064 5.667 1.00 0.00 O ATOM 0 H SER A 344 -3.589 -10.498 4.539 1.00 0.00 H new ATOM 0 HA SER A 344 -0.914 -10.534 5.787 1.00 0.00 H new ATOM 0 HB2 SER A 344 -1.323 -12.761 6.631 1.00 0.00 H new ATOM 0 HB3 SER A 344 -2.645 -11.750 7.180 1.00 0.00 H new ATOM 0 HG SER A 344 -3.386 -13.763 6.298 1.00 0.00 H new ATOM 1212 N PHE A 345 0.072 -11.836 3.928 1.00 0.00 N ATOM 1213 CA PHE A 345 0.700 -12.414 2.748 1.00 0.00 C ATOM 1214 C PHE A 345 1.602 -13.580 3.138 1.00 0.00 C ATOM 1215 O PHE A 345 1.928 -13.758 4.311 1.00 0.00 O ATOM 1216 CB PHE A 345 1.518 -11.355 2.011 1.00 0.00 C ATOM 1217 CG PHE A 345 0.679 -10.394 1.223 1.00 0.00 C ATOM 1218 CD1 PHE A 345 0.068 -9.317 1.844 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.504 -10.566 -0.140 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.703 -8.429 1.119 1.00 0.00 C ATOM 1221 CE2 PHE A 345 -0.265 -9.683 -0.870 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.870 -8.612 -0.241 1.00 0.00 C ATOM 0 H PHE A 345 0.730 -11.549 4.652 1.00 0.00 H new ATOM 0 HA PHE A 345 -0.086 -12.782 2.089 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.112 -10.797 2.735 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.218 -11.851 1.338 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.196 -9.170 2.906 1.00 0.00 H new ATOM 0 HD2 PHE A 345 0.975 -11.401 -0.637 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.175 -7.593 1.614 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -0.394 -9.829 -1.932 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.472 -7.919 -0.810 1.00 0.00 H new ATOM 1232 N GLU A 346 2.003 -14.368 2.149 1.00 0.00 N ATOM 1233 CA GLU A 346 2.870 -15.515 2.393 1.00 0.00 C ATOM 1234 C GLU A 346 4.258 -15.283 1.805 1.00 0.00 C ATOM 1235 O GLU A 346 4.594 -15.828 0.753 1.00 0.00 O ATOM 1236 CB GLU A 346 2.255 -16.782 1.795 1.00 0.00 C ATOM 1237 CG GLU A 346 1.269 -17.476 2.721 1.00 0.00 C ATOM 1238 CD GLU A 346 0.954 -18.892 2.281 1.00 0.00 C ATOM 1239 OE1 GLU A 346 0.572 -19.077 1.107 1.00 0.00 O ATOM 1240 OE2 GLU A 346 1.089 -19.815 3.111 1.00 0.00 O ATOM 0 H GLU A 346 1.743 -14.235 1.172 1.00 0.00 H new ATOM 0 HA GLU A 346 2.969 -15.641 3.471 1.00 0.00 H new ATOM 0 HB2 GLU A 346 1.748 -16.525 0.865 1.00 0.00 H new ATOM 0 HB3 GLU A 346 3.054 -17.479 1.541 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.677 -17.496 3.731 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.346 -16.898 2.762 1.00 0.00 H new ATOM 1247 N VAL A 347 5.064 -14.475 2.489 1.00 0.00 N ATOM 1248 CA VAL A 347 6.414 -14.182 2.027 1.00 0.00 C ATOM 1249 C VAL A 347 7.456 -14.833 2.932 1.00 0.00 C ATOM 1250 O VAL A 347 7.492 -14.574 4.134 1.00 0.00 O ATOM 1251 CB VAL A 347 6.678 -12.659 1.952 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.161 -12.367 1.742 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.852 -12.047 0.834 1.00 0.00 C ATOM 0 H VAL A 347 4.805 -14.014 3.361 1.00 0.00 H new ATOM 0 HA VAL A 347 6.499 -14.597 1.023 1.00 0.00 H new ATOM 0 HB VAL A 347 6.382 -12.211 2.901 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.316 -11.289 1.693 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.734 -12.779 2.573 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.493 -12.824 0.810 1.00 0.00 H new ATOM 0 HG21 VAL A 347 6.042 -10.975 0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 347 6.127 -12.507 -0.115 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.793 -12.219 1.028 1.00 0.00 H new ATOM 1263 N PRO A 348 8.326 -15.685 2.361 1.00 0.00 N ATOM 1264 CA PRO A 348 9.376 -16.360 3.122 1.00 0.00 C ATOM 1265 C PRO A 348 10.522 -15.413 3.461 1.00 0.00 C ATOM 1266 O PRO A 348 10.708 -14.391 2.802 1.00 0.00 O ATOM 1267 CB PRO A 348 9.844 -17.462 2.171 1.00 0.00 C ATOM 1268 CG PRO A 348 9.578 -16.923 0.809 1.00 0.00 C ATOM 1269 CD PRO A 348 8.357 -16.046 0.930 1.00 0.00 C ATOM 0 HA PRO A 348 9.022 -16.737 4.081 1.00 0.00 H new ATOM 0 HB2 PRO A 348 10.902 -17.682 2.310 1.00 0.00 H new ATOM 0 HB3 PRO A 348 9.300 -18.391 2.343 1.00 0.00 H new ATOM 0 HG2 PRO A 348 10.432 -16.352 0.444 1.00 0.00 H new ATOM 0 HG3 PRO A 348 9.407 -17.731 0.098 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.434 -15.163 0.296 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.452 -16.575 0.631 1.00 0.00 H new ATOM 1277 N PHE A 349 11.283 -15.753 4.495 1.00 0.00 N ATOM 1278 CA PHE A 349 12.407 -14.925 4.927 1.00 0.00 C ATOM 1279 C PHE A 349 13.344 -14.595 3.767 1.00 0.00 C ATOM 1280 O PHE A 349 14.089 -13.616 3.821 1.00 0.00 O ATOM 1281 CB PHE A 349 13.185 -15.631 6.039 1.00 0.00 C ATOM 1282 CG PHE A 349 14.082 -14.714 6.820 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.611 -13.498 7.290 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.394 -15.068 7.086 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.433 -12.653 8.010 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.221 -14.227 7.806 1.00 0.00 C ATOM 1287 CZ PHE A 349 15.741 -13.018 8.269 1.00 0.00 C ATOM 0 H PHE A 349 11.143 -16.597 5.051 1.00 0.00 H new ATOM 0 HA PHE A 349 12.000 -13.988 5.306 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.479 -16.103 6.722 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.786 -16.428 5.601 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.590 -13.208 7.091 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.775 -16.012 6.727 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.054 -11.708 8.370 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.242 -14.515 8.006 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.386 -12.359 8.832 1.00 0.00 H new ATOM 1297 N GLU A 350 13.313 -15.419 2.723 1.00 0.00 N ATOM 1298 CA GLU A 350 14.172 -15.212 1.562 1.00 0.00 C ATOM 1299 C GLU A 350 13.531 -14.277 0.535 1.00 0.00 C ATOM 1300 O GLU A 350 14.180 -13.875 -0.431 1.00 0.00 O ATOM 1301 CB GLU A 350 14.500 -16.554 0.906 1.00 0.00 C ATOM 1302 CG GLU A 350 13.270 -17.359 0.519 1.00 0.00 C ATOM 1303 CD GLU A 350 13.559 -18.391 -0.553 1.00 0.00 C ATOM 1304 OE1 GLU A 350 13.949 -19.523 -0.197 1.00 0.00 O ATOM 1305 OE2 GLU A 350 13.397 -18.067 -1.748 1.00 0.00 O ATOM 0 H GLU A 350 12.704 -16.234 2.658 1.00 0.00 H new ATOM 0 HA GLU A 350 15.089 -14.740 1.914 1.00 0.00 H new ATOM 0 HB2 GLU A 350 15.102 -16.376 0.015 1.00 0.00 H new ATOM 0 HB3 GLU A 350 15.110 -17.144 1.590 1.00 0.00 H new ATOM 0 HG2 GLU A 350 12.876 -17.860 1.403 1.00 0.00 H new ATOM 0 HG3 GLU A 350 12.494 -16.681 0.165 1.00 0.00 H new ATOM 1312 N GLN A 351 12.259 -13.933 0.734 1.00 0.00 N ATOM 1313 CA GLN A 351 11.561 -13.050 -0.199 1.00 0.00 C ATOM 1314 C GLN A 351 11.244 -11.697 0.433 1.00 0.00 C ATOM 1315 O GLN A 351 11.157 -10.689 -0.265 1.00 0.00 O ATOM 1316 CB GLN A 351 10.273 -13.708 -0.699 1.00 0.00 C ATOM 1317 CG GLN A 351 10.191 -13.807 -2.213 1.00 0.00 C ATOM 1318 CD GLN A 351 9.484 -15.065 -2.678 1.00 0.00 C ATOM 1319 OE1 GLN A 351 8.371 -15.363 -2.244 1.00 0.00 O ATOM 1320 NE2 GLN A 351 10.130 -15.815 -3.564 1.00 0.00 N ATOM 0 H GLN A 351 11.696 -14.248 1.524 1.00 0.00 H new ATOM 0 HA GLN A 351 12.227 -12.878 -1.044 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.196 -14.708 -0.273 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.418 -13.139 -0.333 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.666 -12.935 -2.602 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.198 -13.785 -2.630 1.00 0.00 H new ATOM 0 HE21 GLN A 351 11.051 -15.531 -3.898 1.00 0.00 H new ATOM 0 HE22 GLN A 351 9.705 -16.675 -3.911 1.00 0.00 H new ATOM 1329 N ILE A 352 11.073 -11.671 1.752 1.00 0.00 N ATOM 1330 CA ILE A 352 10.770 -10.425 2.454 1.00 0.00 C ATOM 1331 C ILE A 352 11.781 -9.339 2.095 1.00 0.00 C ATOM 1332 O ILE A 352 11.457 -8.154 2.095 1.00 0.00 O ATOM 1333 CB ILE A 352 10.760 -10.628 3.984 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.457 -9.313 4.718 1.00 0.00 C ATOM 1335 CG2 ILE A 352 12.094 -11.193 4.441 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.991 -8.923 4.719 1.00 0.00 C ATOM 0 H ILE A 352 11.138 -12.492 2.354 1.00 0.00 H new ATOM 0 HA ILE A 352 9.776 -10.111 2.136 1.00 0.00 H new ATOM 0 HB ILE A 352 9.969 -11.337 4.229 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.799 -9.399 5.749 1.00 0.00 H new ATOM 0 HG13 ILE A 352 11.034 -8.512 4.257 1.00 0.00 H new ATOM 0 HG21 ILE A 352 12.079 -11.333 5.522 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.269 -12.152 3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.893 -10.500 4.176 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.865 -7.984 5.257 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.646 -8.802 3.692 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.407 -9.703 5.208 1.00 0.00 H new ATOM 1348 N GLN A 353 13.007 -9.752 1.786 1.00 0.00 N ATOM 1349 CA GLN A 353 14.063 -8.812 1.422 1.00 0.00 C ATOM 1350 C GLN A 353 14.146 -8.625 -0.094 1.00 0.00 C ATOM 1351 O GLN A 353 15.023 -7.919 -0.590 1.00 0.00 O ATOM 1352 CB GLN A 353 15.414 -9.295 1.954 1.00 0.00 C ATOM 1353 CG GLN A 353 15.549 -9.183 3.464 1.00 0.00 C ATOM 1354 CD GLN A 353 16.825 -9.818 3.983 1.00 0.00 C ATOM 1355 OE1 GLN A 353 17.807 -9.955 3.252 1.00 0.00 O ATOM 1356 NE2 GLN A 353 16.816 -10.211 5.251 1.00 0.00 N ATOM 0 H GLN A 353 13.294 -10.731 1.780 1.00 0.00 H new ATOM 0 HA GLN A 353 13.818 -7.851 1.874 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.560 -10.335 1.661 1.00 0.00 H new ATOM 0 HB3 GLN A 353 16.208 -8.716 1.483 1.00 0.00 H new ATOM 0 HG2 GLN A 353 15.528 -8.131 3.750 1.00 0.00 H new ATOM 0 HG3 GLN A 353 14.691 -9.660 3.938 1.00 0.00 H new ATOM 0 HE21 GLN A 353 15.980 -10.078 5.820 1.00 0.00 H new ATOM 0 HE22 GLN A 353 17.645 -10.646 5.656 1.00 0.00 H new ATOM 1365 N LYS A 354 13.238 -9.263 -0.826 1.00 0.00 N ATOM 1366 CA LYS A 354 13.223 -9.165 -2.282 1.00 0.00 C ATOM 1367 C LYS A 354 11.869 -8.675 -2.796 1.00 0.00 C ATOM 1368 O LYS A 354 11.772 -8.162 -3.911 1.00 0.00 O ATOM 1369 CB LYS A 354 13.555 -10.520 -2.907 1.00 0.00 C ATOM 1370 CG LYS A 354 14.919 -11.059 -2.504 1.00 0.00 C ATOM 1371 CD LYS A 354 15.033 -12.549 -2.780 1.00 0.00 C ATOM 1372 CE LYS A 354 15.773 -12.819 -4.081 1.00 0.00 C ATOM 1373 NZ LYS A 354 16.409 -14.165 -4.088 1.00 0.00 N ATOM 0 H LYS A 354 12.503 -9.853 -0.435 1.00 0.00 H new ATOM 0 HA LYS A 354 13.980 -8.437 -2.573 1.00 0.00 H new ATOM 0 HB2 LYS A 354 12.789 -11.241 -2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 354 13.516 -10.429 -3.993 1.00 0.00 H new ATOM 0 HG2 LYS A 354 15.698 -10.526 -3.050 1.00 0.00 H new ATOM 0 HG3 LYS A 354 15.087 -10.870 -1.444 1.00 0.00 H new ATOM 0 HD2 LYS A 354 15.555 -13.034 -1.955 1.00 0.00 H new ATOM 0 HD3 LYS A 354 14.037 -12.989 -2.829 1.00 0.00 H new ATOM 0 HE2 LYS A 354 15.078 -12.741 -4.917 1.00 0.00 H new ATOM 0 HE3 LYS A 354 16.537 -12.056 -4.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 16.903 -14.311 -4.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 17.091 -14.231 -3.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 15.678 -14.895 -3.972 1.00 0.00 H new ATOM 1387 N VAL A 355 10.825 -8.840 -1.988 1.00 0.00 N ATOM 1388 CA VAL A 355 9.486 -8.416 -2.379 1.00 0.00 C ATOM 1389 C VAL A 355 9.229 -6.962 -2.003 1.00 0.00 C ATOM 1390 O VAL A 355 9.941 -6.384 -1.181 1.00 0.00 O ATOM 1391 CB VAL A 355 8.398 -9.296 -1.731 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.569 -10.752 -2.136 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.419 -9.152 -0.216 1.00 0.00 C ATOM 0 H VAL A 355 10.881 -9.263 -1.062 1.00 0.00 H new ATOM 0 HA VAL A 355 9.435 -8.524 -3.462 1.00 0.00 H new ATOM 0 HB VAL A 355 7.427 -8.955 -2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 355 7.791 -11.354 -1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.492 -10.840 -3.220 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.547 -11.107 -1.812 1.00 0.00 H new ATOM 0 HG21 VAL A 355 7.643 -9.781 0.220 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.393 -9.459 0.165 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.236 -8.112 0.053 1.00 0.00 H new ATOM 1403 N GLN A 356 8.198 -6.380 -2.607 1.00 0.00 N ATOM 1404 CA GLN A 356 7.831 -4.996 -2.338 1.00 0.00 C ATOM 1405 C GLN A 356 6.316 -4.858 -2.221 1.00 0.00 C ATOM 1406 O GLN A 356 5.577 -5.258 -3.120 1.00 0.00 O ATOM 1407 CB GLN A 356 8.342 -4.074 -3.450 1.00 0.00 C ATOM 1408 CG GLN A 356 9.771 -4.360 -3.889 1.00 0.00 C ATOM 1409 CD GLN A 356 9.940 -4.299 -5.395 1.00 0.00 C ATOM 1410 OE1 GLN A 356 8.981 -4.070 -6.132 1.00 0.00 O ATOM 1411 NE2 GLN A 356 11.166 -4.506 -5.863 1.00 0.00 N ATOM 0 H GLN A 356 7.600 -6.848 -3.288 1.00 0.00 H new ATOM 0 HA GLN A 356 8.292 -4.704 -1.394 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.683 -4.165 -4.314 1.00 0.00 H new ATOM 0 HB3 GLN A 356 8.279 -3.041 -3.108 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.442 -3.639 -3.422 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.066 -5.347 -3.533 1.00 0.00 H new ATOM 0 HE21 GLN A 356 11.933 -4.693 -5.218 1.00 0.00 H new ATOM 0 HE22 GLN A 356 11.340 -4.478 -6.868 1.00 0.00 H new ATOM 1420 N VAL A 357 5.858 -4.282 -1.114 1.00 0.00 N ATOM 1421 CA VAL A 357 4.430 -4.087 -0.896 1.00 0.00 C ATOM 1422 C VAL A 357 3.982 -2.755 -1.488 1.00 0.00 C ATOM 1423 O VAL A 357 4.429 -1.691 -1.059 1.00 0.00 O ATOM 1424 CB VAL A 357 4.073 -4.134 0.604 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.601 -3.813 0.824 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.415 -5.497 1.184 1.00 0.00 C ATOM 0 H VAL A 357 6.452 -3.944 -0.357 1.00 0.00 H new ATOM 0 HA VAL A 357 3.907 -4.903 -1.396 1.00 0.00 H new ATOM 0 HB VAL A 357 4.663 -3.377 1.120 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.375 -3.853 1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.386 -2.814 0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 357 1.987 -4.542 0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.158 -5.517 2.243 1.00 0.00 H new ATOM 0 HG22 VAL A 357 3.850 -6.268 0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.482 -5.685 1.066 1.00 0.00 H new ATOM 1436 N VAL A 358 3.110 -2.824 -2.486 1.00 0.00 N ATOM 1437 CA VAL A 358 2.616 -1.625 -3.151 1.00 0.00 C ATOM 1438 C VAL A 358 1.233 -1.230 -2.649 1.00 0.00 C ATOM 1439 O VAL A 358 0.251 -1.935 -2.882 1.00 0.00 O ATOM 1440 CB VAL A 358 2.547 -1.808 -4.683 1.00 0.00 C ATOM 1441 CG1 VAL A 358 2.858 -0.499 -5.390 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.491 -2.908 -5.145 1.00 0.00 C ATOM 0 H VAL A 358 2.730 -3.697 -2.853 1.00 0.00 H new ATOM 0 HA VAL A 358 3.327 -0.834 -2.912 1.00 0.00 H new ATOM 0 HB VAL A 358 1.532 -2.108 -4.943 1.00 0.00 H new ATOM 0 HG11 VAL A 358 2.805 -0.647 -6.469 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.132 0.257 -5.091 1.00 0.00 H new ATOM 0 HG13 VAL A 358 3.860 -0.168 -5.118 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.422 -3.016 -6.227 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.514 -2.649 -4.870 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.215 -3.849 -4.669 1.00 0.00 H new ATOM 1452 N VAL A 359 1.159 -0.084 -1.982 1.00 0.00 N ATOM 1453 CA VAL A 359 -0.108 0.420 -1.474 1.00 0.00 C ATOM 1454 C VAL A 359 -0.657 1.474 -2.430 1.00 0.00 C ATOM 1455 O VAL A 359 -0.124 2.578 -2.514 1.00 0.00 O ATOM 1456 CB VAL A 359 0.061 1.042 -0.075 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.277 1.501 0.479 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.730 0.058 0.873 1.00 0.00 C ATOM 0 H VAL A 359 1.962 0.512 -1.781 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.802 -0.417 -1.398 1.00 0.00 H new ATOM 0 HB VAL A 359 0.705 1.917 -0.168 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.131 1.937 1.468 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.709 2.248 -0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.952 0.648 0.554 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.840 0.517 1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.117 -0.839 0.958 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.713 -0.210 0.485 1.00 0.00 H new ATOM 1468 N THR A 360 -1.708 1.129 -3.161 1.00 0.00 N ATOM 1469 CA THR A 360 -2.296 2.055 -4.123 1.00 0.00 C ATOM 1470 C THR A 360 -3.667 2.540 -3.676 1.00 0.00 C ATOM 1471 O THR A 360 -4.504 1.754 -3.239 1.00 0.00 O ATOM 1472 CB THR A 360 -2.407 1.389 -5.494 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.245 0.631 -5.780 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.599 2.377 -6.623 1.00 0.00 C ATOM 0 H THR A 360 -2.170 0.221 -3.108 1.00 0.00 H new ATOM 0 HA THR A 360 -1.638 2.922 -4.188 1.00 0.00 H new ATOM 0 HB THR A 360 -3.289 0.751 -5.435 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.398 0.087 -6.580 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.670 1.840 -7.569 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.515 2.944 -6.458 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.750 3.060 -6.657 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.895 3.841 -3.808 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.172 4.431 -3.435 1.00 0.00 C ATOM 1484 C VAL A 361 -5.937 4.865 -4.682 1.00 0.00 C ATOM 1485 O VAL A 361 -5.465 5.708 -5.444 1.00 0.00 O ATOM 1486 CB VAL A 361 -4.989 5.647 -2.507 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.340 6.192 -2.060 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.134 5.275 -1.306 1.00 0.00 C ATOM 0 H VAL A 361 -3.212 4.506 -4.170 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.736 3.669 -2.898 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.476 6.431 -3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.188 7.050 -1.406 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.915 6.499 -2.933 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.885 5.417 -1.521 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -4.015 6.145 -0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.619 4.474 -0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.155 4.939 -1.647 1.00 0.00 H new ATOM 1498 N LEU A 362 -7.112 4.284 -4.893 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.924 4.616 -6.059 1.00 0.00 C ATOM 1500 C LEU A 362 -9.296 5.142 -5.653 1.00 0.00 C ATOM 1501 O LEU A 362 -9.868 4.710 -4.654 1.00 0.00 O ATOM 1502 CB LEU A 362 -8.077 3.390 -6.961 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.768 2.859 -7.550 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.284 1.640 -6.775 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.942 2.525 -9.024 1.00 0.00 C ATOM 0 H LEU A 362 -7.523 3.584 -4.276 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.412 5.406 -6.608 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.552 2.593 -6.389 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.752 3.640 -7.779 1.00 0.00 H new ATOM 0 HG LEU A 362 -6.012 3.639 -7.463 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.352 1.279 -7.210 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.116 1.914 -5.734 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.037 0.854 -6.826 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -6.001 2.149 -9.425 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.714 1.764 -9.136 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.236 3.423 -9.568 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.816 6.077 -6.442 1.00 0.00 N ATOM 1518 CA ASP A 363 -11.123 6.669 -6.179 1.00 0.00 C ATOM 1519 C ASP A 363 -12.211 5.943 -6.965 1.00 0.00 C ATOM 1520 O ASP A 363 -12.129 5.817 -8.187 1.00 0.00 O ATOM 1521 CB ASP A 363 -11.102 8.161 -6.539 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.473 8.715 -6.896 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -13.249 9.023 -5.968 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.768 8.840 -8.105 1.00 0.00 O ATOM 0 H ASP A 363 -9.350 6.442 -7.272 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.348 6.566 -5.117 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.698 8.725 -5.698 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.426 8.315 -7.380 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.228 5.472 -6.254 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.334 4.760 -6.880 1.00 0.00 C ATOM 1531 C TYR A 364 -15.269 5.730 -7.599 1.00 0.00 C ATOM 1532 O TYR A 364 -15.445 6.872 -7.170 1.00 0.00 O ATOM 1533 CB TYR A 364 -15.107 3.961 -5.830 1.00 0.00 C ATOM 1534 CG TYR A 364 -15.982 2.880 -6.418 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.279 3.159 -6.818 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.513 1.580 -6.568 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -18.088 2.177 -7.355 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.316 0.591 -7.104 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.602 0.894 -7.495 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.405 -0.088 -8.029 1.00 0.00 O ATOM 0 H TYR A 364 -13.309 5.571 -5.242 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.924 4.072 -7.619 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.399 3.507 -5.137 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.728 4.644 -5.250 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.664 4.162 -6.708 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.506 1.339 -6.261 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -19.096 2.413 -7.664 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -15.937 -0.414 -7.216 1.00 0.00 H new ATOM 0 HH TYR A 364 -17.911 -0.934 -8.060 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.857 5.272 -8.701 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.767 6.107 -9.484 1.00 0.00 C ATOM 1552 C ASP A 365 -17.899 5.282 -10.100 1.00 0.00 C ATOM 1553 O ASP A 365 -18.050 5.232 -11.321 1.00 0.00 O ATOM 1554 CB ASP A 365 -15.993 6.838 -10.585 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.523 8.213 -10.149 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.737 8.569 -8.972 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -14.943 8.935 -10.987 1.00 0.00 O ATOM 0 H ASP A 365 -15.721 4.332 -9.072 1.00 0.00 H new ATOM 0 HA ASP A 365 -17.214 6.836 -8.809 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.131 6.239 -10.878 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.627 6.937 -11.466 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.206 2.730 -11.773 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.949 3.697 -10.712 1.00 0.00 C ATOM 1634 C ASN A 370 -10.698 4.515 -11.021 1.00 0.00 C ATOM 1635 O ASN A 370 -9.778 4.034 -11.683 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.804 2.993 -9.357 1.00 0.00 C ATOM 1637 CG ASN A 370 -12.662 1.747 -9.247 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -12.151 0.628 -9.196 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -13.977 1.935 -9.212 1.00 0.00 N ATOM 0 HA ASN A 370 -12.801 4.374 -10.658 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.759 2.724 -9.203 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -12.075 3.687 -8.561 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -14.605 1.134 -9.140 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -14.358 2.880 -9.257 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.677 5.758 -10.551 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.547 6.652 -10.790 1.00 0.00 C ATOM 1648 C ASP A 371 -8.390 6.362 -9.836 1.00 0.00 C ATOM 1649 O ASP A 371 -8.595 5.931 -8.703 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.983 8.111 -10.639 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.333 8.388 -11.273 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.460 8.210 -12.503 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -12.265 8.783 -10.539 1.00 0.00 O ATOM 0 H ASP A 371 -11.431 6.171 -10.001 1.00 0.00 H new ATOM 0 HA ASP A 371 -9.201 6.478 -11.809 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -10.025 8.366 -9.580 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -9.233 8.759 -11.093 1.00 0.00 H new ATOM 1658 N ALA A 372 -7.172 6.617 -10.308 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.972 6.403 -9.506 1.00 0.00 C ATOM 1660 C ALA A 372 -5.465 7.717 -8.936 1.00 0.00 C ATOM 1661 O ALA A 372 -4.982 8.580 -9.667 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.890 5.731 -10.338 1.00 0.00 C ATOM 0 H ALA A 372 -6.991 6.974 -11.246 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.228 5.746 -8.675 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -4.002 5.579 -9.725 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -5.253 4.768 -10.697 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.639 6.364 -11.189 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.580 7.859 -7.624 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.136 9.066 -6.947 1.00 0.00 C ATOM 1670 C ILE A 373 -3.635 9.012 -6.690 1.00 0.00 C ATOM 1671 O ILE A 373 -2.955 10.037 -6.707 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.891 9.265 -5.613 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.333 9.696 -5.889 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.184 10.288 -4.733 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -8.144 9.951 -4.638 1.00 0.00 C ATOM 0 H ILE A 373 -5.978 7.151 -7.007 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.356 9.913 -7.597 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.903 8.316 -5.077 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.322 10.602 -6.495 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.826 8.924 -6.480 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.736 10.409 -3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.173 9.943 -4.514 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.136 11.245 -5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -9.154 10.252 -4.915 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -8.188 9.040 -4.041 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.675 10.745 -4.056 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.126 7.811 -6.457 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.706 7.644 -6.200 1.00 0.00 C ATOM 1689 C GLY A 374 -1.385 6.267 -5.655 1.00 0.00 C ATOM 1690 O GLY A 374 -2.279 5.435 -5.504 1.00 0.00 O ATOM 0 H GLY A 374 -3.669 6.948 -6.441 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.149 7.807 -7.123 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.375 8.401 -5.489 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.113 6.017 -5.355 1.00 0.00 N ATOM 1695 CA LYS A 375 0.287 4.718 -4.827 1.00 0.00 C ATOM 1696 C LYS A 375 1.683 4.756 -4.208 1.00 0.00 C ATOM 1697 O LYS A 375 2.596 5.396 -4.731 1.00 0.00 O ATOM 1698 CB LYS A 375 0.239 3.659 -5.934 1.00 0.00 C ATOM 1699 CG LYS A 375 1.469 3.651 -6.829 1.00 0.00 C ATOM 1700 CD LYS A 375 1.275 2.756 -8.044 1.00 0.00 C ATOM 1701 CE LYS A 375 1.387 1.294 -7.673 1.00 0.00 C ATOM 1702 NZ LYS A 375 1.303 0.408 -8.866 1.00 0.00 N ATOM 0 H LYS A 375 0.648 6.687 -5.467 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.419 4.457 -4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.126 2.675 -5.478 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.645 3.829 -6.549 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.687 4.667 -7.157 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.332 3.308 -6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.298 2.947 -8.487 1.00 0.00 H new ATOM 0 HD3 LYS A 375 2.021 3.000 -8.801 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.333 1.122 -7.159 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.592 1.036 -6.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 1.367 -0.586 -8.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 0.397 0.565 -9.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 2.086 0.625 -9.515 1.00 0.00 H new ATOM 1716 N VAL A 376 1.833 4.044 -3.097 1.00 0.00 N ATOM 1717 CA VAL A 376 3.101 3.955 -2.390 1.00 0.00 C ATOM 1718 C VAL A 376 3.641 2.532 -2.463 1.00 0.00 C ATOM 1719 O VAL A 376 2.890 1.592 -2.712 1.00 0.00 O ATOM 1720 CB VAL A 376 2.976 4.363 -0.904 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.752 5.635 -0.641 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.520 4.528 -0.488 1.00 0.00 C ATOM 0 H VAL A 376 1.078 3.513 -2.663 1.00 0.00 H new ATOM 0 HA VAL A 376 3.784 4.650 -2.878 1.00 0.00 H new ATOM 0 HB VAL A 376 3.400 3.560 -0.301 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.655 5.910 0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.804 5.475 -0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.357 6.437 -1.264 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.472 4.815 0.562 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.053 5.302 -1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 376 0.992 3.585 -0.631 1.00 0.00 H new ATOM 1732 N PHE A 377 4.941 2.374 -2.253 1.00 0.00 N ATOM 1733 CA PHE A 377 5.548 1.048 -2.306 1.00 0.00 C ATOM 1734 C PHE A 377 6.678 0.901 -1.290 1.00 0.00 C ATOM 1735 O PHE A 377 7.557 1.755 -1.191 1.00 0.00 O ATOM 1736 CB PHE A 377 6.067 0.754 -3.716 1.00 0.00 C ATOM 1737 CG PHE A 377 7.201 1.641 -4.143 1.00 0.00 C ATOM 1738 CD1 PHE A 377 6.971 2.959 -4.503 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.496 1.153 -4.188 1.00 0.00 C ATOM 1740 CE1 PHE A 377 8.014 3.775 -4.899 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.542 1.963 -4.584 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.303 3.275 -4.939 1.00 0.00 C ATOM 0 H PHE A 377 5.589 3.134 -2.047 1.00 0.00 H new ATOM 0 HA PHE A 377 4.774 0.324 -2.050 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.393 -0.285 -3.763 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.246 0.863 -4.425 1.00 0.00 H new ATOM 0 HD1 PHE A 377 5.966 3.353 -4.474 1.00 0.00 H new ATOM 0 HD2 PHE A 377 8.690 0.128 -3.910 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.823 4.801 -5.177 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.547 1.570 -4.616 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.121 3.910 -5.247 1.00 0.00 H new ATOM 1752 N VAL A 378 6.644 -0.201 -0.543 1.00 0.00 N ATOM 1753 CA VAL A 378 7.662 -0.486 0.462 1.00 0.00 C ATOM 1754 C VAL A 378 8.287 -1.853 0.224 1.00 0.00 C ATOM 1755 O VAL A 378 7.646 -2.883 0.434 1.00 0.00 O ATOM 1756 CB VAL A 378 7.082 -0.450 1.891 1.00 0.00 C ATOM 1757 CG1 VAL A 378 6.653 0.961 2.262 1.00 0.00 C ATOM 1758 CG2 VAL A 378 5.921 -1.428 2.024 1.00 0.00 C ATOM 0 H VAL A 378 5.918 -0.913 -0.617 1.00 0.00 H new ATOM 0 HA VAL A 378 8.421 0.291 0.369 1.00 0.00 H new ATOM 0 HB VAL A 378 7.863 -0.757 2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.247 0.964 3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.514 1.627 2.215 1.00 0.00 H new ATOM 0 HG13 VAL A 378 5.890 1.305 1.564 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.526 -1.388 3.039 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.136 -1.159 1.318 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.270 -2.438 1.810 1.00 0.00 H new ATOM 1852 N GLU A 386 10.557 4.946 2.327 1.00 0.00 N ATOM 1853 CA GLU A 386 9.944 3.664 2.000 1.00 0.00 C ATOM 1854 C GLU A 386 10.843 2.513 2.434 1.00 0.00 C ATOM 1855 O GLU A 386 10.420 1.625 3.173 1.00 0.00 O ATOM 1856 CB GLU A 386 9.665 3.567 0.498 1.00 0.00 C ATOM 1857 CG GLU A 386 9.094 4.842 -0.104 1.00 0.00 C ATOM 1858 CD GLU A 386 7.888 5.357 0.657 1.00 0.00 C ATOM 1859 OE1 GLU A 386 6.801 4.759 0.523 1.00 0.00 O ATOM 1860 OE2 GLU A 386 8.031 6.362 1.386 1.00 0.00 O ATOM 0 HA GLU A 386 8.999 3.595 2.539 1.00 0.00 H new ATOM 0 HB2 GLU A 386 10.591 3.316 -0.019 1.00 0.00 H new ATOM 0 HB3 GLU A 386 8.968 2.748 0.320 1.00 0.00 H new ATOM 0 HG2 GLU A 386 9.866 5.611 -0.117 1.00 0.00 H new ATOM 0 HG3 GLU A 386 8.813 4.656 -1.140 1.00 0.00 H new ATOM 1867 N LEU A 387 12.088 2.536 1.970 1.00 0.00 N ATOM 1868 CA LEU A 387 13.048 1.494 2.312 1.00 0.00 C ATOM 1869 C LEU A 387 13.197 1.373 3.824 1.00 0.00 C ATOM 1870 O LEU A 387 13.397 0.280 4.353 1.00 0.00 O ATOM 1871 CB LEU A 387 14.406 1.791 1.677 1.00 0.00 C ATOM 1872 CG LEU A 387 15.406 0.635 1.723 1.00 0.00 C ATOM 1873 CD1 LEU A 387 14.859 -0.571 0.973 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.745 1.067 1.143 1.00 0.00 C ATOM 0 H LEU A 387 12.455 3.264 1.357 1.00 0.00 H new ATOM 0 HA LEU A 387 12.674 0.547 1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.250 2.075 0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.845 2.652 2.180 1.00 0.00 H new ATOM 0 HG LEU A 387 15.560 0.350 2.764 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.583 -1.385 1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 387 13.924 -0.892 1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.677 -0.301 -0.067 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.445 0.233 1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.610 1.377 0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 387 17.141 1.901 1.723 1.00 0.00 H new ATOM 1886 N ARG A 388 13.095 2.504 4.515 1.00 0.00 N ATOM 1887 CA ARG A 388 13.213 2.524 5.968 1.00 0.00 C ATOM 1888 C ARG A 388 12.107 1.693 6.605 1.00 0.00 C ATOM 1889 O ARG A 388 12.359 0.886 7.498 1.00 0.00 O ATOM 1890 CB ARG A 388 13.149 3.959 6.498 1.00 0.00 C ATOM 1891 CG ARG A 388 13.900 4.967 5.644 1.00 0.00 C ATOM 1892 CD ARG A 388 14.044 6.305 6.351 1.00 0.00 C ATOM 1893 NE ARG A 388 12.780 6.759 6.931 1.00 0.00 N ATOM 1894 CZ ARG A 388 12.379 8.030 6.948 1.00 0.00 C ATOM 1895 NH1 ARG A 388 13.141 8.987 6.432 1.00 0.00 N ATOM 1896 NH2 ARG A 388 11.210 8.345 7.489 1.00 0.00 N ATOM 0 H ARG A 388 12.931 3.418 4.092 1.00 0.00 H new ATOM 0 HA ARG A 388 14.179 2.094 6.232 1.00 0.00 H new ATOM 0 HB2 ARG A 388 12.105 4.264 6.568 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.555 3.980 7.509 1.00 0.00 H new ATOM 0 HG2 ARG A 388 14.888 4.575 5.402 1.00 0.00 H new ATOM 0 HG3 ARG A 388 13.373 5.109 4.700 1.00 0.00 H new ATOM 0 HD2 ARG A 388 14.794 6.220 7.138 1.00 0.00 H new ATOM 0 HD3 ARG A 388 14.407 7.051 5.644 1.00 0.00 H new ATOM 0 HE ARG A 388 12.167 6.059 7.349 1.00 0.00 H new ATOM 0 HH11 ARG A 388 14.043 8.753 6.017 1.00 0.00 H new ATOM 0 HH12 ARG A 388 12.824 9.956 6.450 1.00 0.00 H new ATOM 0 HH21 ARG A 388 10.621 7.616 7.890 1.00 0.00 H new ATOM 0 HH22 ARG A 388 10.900 9.317 7.504 1.00 0.00 H new ATOM 1910 N HIS A 389 10.880 1.900 6.140 1.00 0.00 N ATOM 1911 CA HIS A 389 9.732 1.173 6.667 1.00 0.00 C ATOM 1912 C HIS A 389 9.867 -0.325 6.416 1.00 0.00 C ATOM 1913 O HIS A 389 9.777 -1.129 7.345 1.00 0.00 O ATOM 1914 CB HIS A 389 8.440 1.692 6.040 1.00 0.00 C ATOM 1915 CG HIS A 389 7.207 1.185 6.717 1.00 0.00 C ATOM 1916 ND1 HIS A 389 5.935 1.545 6.331 1.00 0.00 N ATOM 1917 CD2 HIS A 389 7.057 0.337 7.765 1.00 0.00 C ATOM 1918 CE1 HIS A 389 5.055 0.944 7.110 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.708 0.206 7.986 1.00 0.00 N ATOM 0 H HIS A 389 10.655 2.565 5.400 1.00 0.00 H new ATOM 0 HA HIS A 389 9.697 1.338 7.744 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.441 2.782 6.072 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.413 1.404 4.989 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.849 -0.144 8.320 1.00 0.00 H new ATOM 0 HE1 HIS A 389 3.982 1.040 7.041 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.280 -0.370 8.711 1.00 0.00 H new ATOM 1928 N TRP A 390 10.086 -0.697 5.158 1.00 0.00 N ATOM 1929 CA TRP A 390 10.238 -2.102 4.792 1.00 0.00 C ATOM 1930 C TRP A 390 11.337 -2.752 5.621 1.00 0.00 C ATOM 1931 O TRP A 390 11.132 -3.800 6.234 1.00 0.00 O ATOM 1932 CB TRP A 390 10.571 -2.233 3.307 1.00 0.00 C ATOM 1933 CG TRP A 390 10.533 -3.648 2.829 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.590 -4.410 2.423 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.374 -4.474 2.718 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.155 -5.663 2.066 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.797 -5.726 2.238 1.00 0.00 C ATOM 1938 CE3 TRP A 390 8.018 -4.272 2.979 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.909 -6.775 2.015 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.137 -5.311 2.759 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.585 -6.550 2.281 1.00 0.00 C ATOM 0 H TRP A 390 10.162 -0.046 4.376 1.00 0.00 H new ATOM 0 HA TRP A 390 9.294 -2.610 4.992 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.865 -1.639 2.727 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.562 -1.819 3.123 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.617 -4.077 2.388 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.746 -6.422 1.728 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.665 -3.320 3.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.252 -7.730 1.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 6.085 -5.167 2.958 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.871 -7.344 2.119 1.00 0.00 H new ATOM 1952 N SER A 391 12.502 -2.117 5.639 1.00 0.00 N ATOM 1953 CA SER A 391 13.634 -2.628 6.400 1.00 0.00 C ATOM 1954 C SER A 391 13.332 -2.571 7.891 1.00 0.00 C ATOM 1955 O SER A 391 13.776 -3.426 8.659 1.00 0.00 O ATOM 1956 CB SER A 391 14.901 -1.831 6.081 1.00 0.00 C ATOM 1957 OG SER A 391 15.796 -1.822 7.181 1.00 0.00 O ATOM 0 H SER A 391 12.687 -1.249 5.136 1.00 0.00 H new ATOM 0 HA SER A 391 13.803 -3.667 6.116 1.00 0.00 H new ATOM 0 HB2 SER A 391 15.395 -2.263 5.211 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.633 -0.807 5.819 1.00 0.00 H new ATOM 0 HG SER A 391 16.596 -1.307 6.947 1.00 0.00 H new ATOM 1963 N ASP A 392 12.559 -1.567 8.295 1.00 0.00 N ATOM 1964 CA ASP A 392 12.186 -1.413 9.692 1.00 0.00 C ATOM 1965 C ASP A 392 11.319 -2.588 10.127 1.00 0.00 C ATOM 1966 O ASP A 392 11.363 -3.014 11.281 1.00 0.00 O ATOM 1967 CB ASP A 392 11.443 -0.093 9.908 1.00 0.00 C ATOM 1968 CG ASP A 392 12.384 1.057 10.209 1.00 0.00 C ATOM 1969 OD1 ASP A 392 13.357 0.845 10.963 1.00 0.00 O ATOM 1970 OD2 ASP A 392 12.149 2.168 9.692 1.00 0.00 O ATOM 0 H ASP A 392 12.181 -0.851 7.674 1.00 0.00 H new ATOM 0 HA ASP A 392 13.092 -1.397 10.298 1.00 0.00 H new ATOM 0 HB2 ASP A 392 10.859 0.142 9.018 1.00 0.00 H new ATOM 0 HB3 ASP A 392 10.738 -0.207 10.731 1.00 0.00 H new ATOM 1975 N MET A 393 10.542 -3.120 9.184 1.00 0.00 N ATOM 1976 CA MET A 393 9.680 -4.261 9.462 1.00 0.00 C ATOM 1977 C MET A 393 10.527 -5.486 9.777 1.00 0.00 C ATOM 1978 O MET A 393 10.365 -6.118 10.821 1.00 0.00 O ATOM 1979 CB MET A 393 8.766 -4.546 8.268 1.00 0.00 C ATOM 1980 CG MET A 393 7.914 -5.794 8.435 1.00 0.00 C ATOM 1981 SD MET A 393 6.917 -6.157 6.977 1.00 0.00 S ATOM 1982 CE MET A 393 8.136 -5.972 5.679 1.00 0.00 C ATOM 0 H MET A 393 10.494 -2.778 8.224 1.00 0.00 H new ATOM 0 HA MET A 393 9.057 -4.026 10.325 1.00 0.00 H new ATOM 0 HB2 MET A 393 8.112 -3.689 8.110 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.377 -4.651 7.371 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.561 -6.645 8.648 1.00 0.00 H new ATOM 0 HG3 MET A 393 7.258 -5.668 9.296 1.00 0.00 H new ATOM 0 HE1 MET A 393 7.821 -6.536 4.801 1.00 0.00 H new ATOM 0 HE2 MET A 393 8.232 -4.918 5.418 1.00 0.00 H new ATOM 0 HE3 MET A 393 9.098 -6.349 6.027 1.00 0.00 H new ATOM 1992 N LEU A 394 11.438 -5.809 8.865 1.00 0.00 N ATOM 1993 CA LEU A 394 12.324 -6.950 9.038 1.00 0.00 C ATOM 1994 C LEU A 394 13.100 -6.850 10.348 1.00 0.00 C ATOM 1995 O LEU A 394 13.545 -7.859 10.894 1.00 0.00 O ATOM 1996 CB LEU A 394 13.275 -7.054 7.849 1.00 0.00 C ATOM 1997 CG LEU A 394 12.690 -7.800 6.650 1.00 0.00 C ATOM 1998 CD1 LEU A 394 13.107 -7.145 5.342 1.00 0.00 C ATOM 1999 CD2 LEU A 394 13.105 -9.264 6.684 1.00 0.00 C ATOM 0 H LEU A 394 11.581 -5.294 7.996 1.00 0.00 H new ATOM 0 HA LEU A 394 11.719 -7.855 9.084 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.560 -6.050 7.536 1.00 0.00 H new ATOM 0 HB3 LEU A 394 14.187 -7.559 8.169 1.00 0.00 H new ATOM 0 HG LEU A 394 11.603 -7.749 6.712 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.677 -7.696 4.506 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.749 -6.116 5.320 1.00 0.00 H new ATOM 0 HD13 LEU A 394 14.194 -7.153 5.261 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.681 -9.782 5.824 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.192 -9.335 6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.739 -9.725 7.602 1.00 0.00 H new ATOM 2011 N ALA A 395 13.237 -5.631 10.864 1.00 0.00 N ATOM 2012 CA ALA A 395 13.932 -5.412 12.124 1.00 0.00 C ATOM 2013 C ALA A 395 12.992 -5.721 13.283 1.00 0.00 C ATOM 2014 O ALA A 395 13.394 -6.301 14.293 1.00 0.00 O ATOM 2015 CB ALA A 395 14.441 -3.982 12.214 1.00 0.00 C ATOM 0 H ALA A 395 12.876 -4.783 10.428 1.00 0.00 H new ATOM 0 HA ALA A 395 14.793 -6.078 12.176 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.957 -3.839 13.163 1.00 0.00 H new ATOM 0 HB2 ALA A 395 15.131 -3.789 11.393 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.600 -3.292 12.151 1.00 0.00 H new ATOM 2021 N ASN A 396 11.729 -5.344 13.110 1.00 0.00 N ATOM 2022 CA ASN A 396 10.700 -5.583 14.110 1.00 0.00 C ATOM 2023 C ASN A 396 9.536 -6.345 13.475 1.00 0.00 C ATOM 2024 O ASN A 396 8.405 -5.863 13.436 1.00 0.00 O ATOM 2025 CB ASN A 396 10.213 -4.258 14.696 1.00 0.00 C ATOM 2026 CG ASN A 396 11.235 -3.624 15.619 1.00 0.00 C ATOM 2027 OD1 ASN A 396 11.237 -3.871 16.824 1.00 0.00 O ATOM 2028 ND2 ASN A 396 12.111 -2.800 15.055 1.00 0.00 N ATOM 0 H ASN A 396 11.393 -4.866 12.274 1.00 0.00 H new ATOM 0 HA ASN A 396 11.119 -6.182 14.919 1.00 0.00 H new ATOM 0 HB2 ASN A 396 9.983 -3.568 13.884 1.00 0.00 H new ATOM 0 HB3 ASN A 396 9.286 -4.425 15.245 1.00 0.00 H new ATOM 0 HD21 ASN A 396 12.822 -2.343 15.626 1.00 0.00 H new ATOM 0 HD22 ASN A 396 12.072 -2.624 14.051 1.00 0.00 H new ATOM 2035 N PRO A 397 9.820 -7.553 12.956 1.00 0.00 N ATOM 2036 CA PRO A 397 8.828 -8.412 12.299 1.00 0.00 C ATOM 2037 C PRO A 397 7.499 -8.489 13.052 1.00 0.00 C ATOM 2038 O PRO A 397 6.514 -7.863 12.661 1.00 0.00 O ATOM 2039 CB PRO A 397 9.517 -9.790 12.260 1.00 0.00 C ATOM 2040 CG PRO A 397 10.794 -9.638 13.024 1.00 0.00 C ATOM 2041 CD PRO A 397 11.141 -8.184 12.962 1.00 0.00 C ATOM 0 HA PRO A 397 8.555 -8.026 11.317 1.00 0.00 H new ATOM 0 HB2 PRO A 397 8.883 -10.555 12.709 1.00 0.00 H new ATOM 0 HB3 PRO A 397 9.712 -10.099 11.233 1.00 0.00 H new ATOM 0 HG2 PRO A 397 10.673 -9.966 14.056 1.00 0.00 H new ATOM 0 HG3 PRO A 397 11.585 -10.247 12.587 1.00 0.00 H new ATOM 0 HD2 PRO A 397 11.738 -7.871 13.818 1.00 0.00 H new ATOM 0 HD3 PRO A 397 11.714 -7.939 12.067 1.00 0.00 H new ATOM 2049 N ARG A 398 7.479 -9.278 14.118 1.00 0.00 N ATOM 2050 CA ARG A 398 6.279 -9.475 14.931 1.00 0.00 C ATOM 2051 C ARG A 398 5.645 -8.153 15.364 1.00 0.00 C ATOM 2052 O ARG A 398 4.482 -8.124 15.765 1.00 0.00 O ATOM 2053 CB ARG A 398 6.615 -10.315 16.164 1.00 0.00 C ATOM 2054 CG ARG A 398 7.265 -11.649 15.832 1.00 0.00 C ATOM 2055 CD ARG A 398 6.382 -12.821 16.233 1.00 0.00 C ATOM 2056 NE ARG A 398 4.991 -12.624 15.827 1.00 0.00 N ATOM 2057 CZ ARG A 398 4.024 -13.512 16.044 1.00 0.00 C ATOM 2058 NH1 ARG A 398 4.290 -14.657 16.660 1.00 0.00 N ATOM 2059 NH2 ARG A 398 2.786 -13.255 15.644 1.00 0.00 N ATOM 0 H ARG A 398 8.291 -9.800 14.446 1.00 0.00 H new ATOM 0 HA ARG A 398 5.552 -9.998 14.310 1.00 0.00 H new ATOM 0 HB2 ARG A 398 7.283 -9.746 16.810 1.00 0.00 H new ATOM 0 HB3 ARG A 398 5.701 -10.496 16.730 1.00 0.00 H new ATOM 0 HG2 ARG A 398 7.470 -11.697 14.763 1.00 0.00 H new ATOM 0 HG3 ARG A 398 8.224 -11.724 16.345 1.00 0.00 H new ATOM 0 HD2 ARG A 398 6.766 -13.735 15.780 1.00 0.00 H new ATOM 0 HD3 ARG A 398 6.428 -12.957 17.314 1.00 0.00 H new ATOM 0 HE ARG A 398 4.748 -11.756 15.350 1.00 0.00 H new ATOM 0 HH11 ARG A 398 5.240 -14.861 16.970 1.00 0.00 H new ATOM 0 HH12 ARG A 398 3.544 -15.333 16.823 1.00 0.00 H new ATOM 0 HH21 ARG A 398 2.575 -12.377 15.170 1.00 0.00 H new ATOM 0 HH22 ARG A 398 2.045 -13.936 15.810 1.00 0.00 H new ATOM 2073 N ARG A 399 6.404 -7.066 15.290 1.00 0.00 N ATOM 2074 CA ARG A 399 5.887 -5.760 15.688 1.00 0.00 C ATOM 2075 C ARG A 399 5.320 -5.007 14.483 1.00 0.00 C ATOM 2076 O ARG A 399 5.950 -4.950 13.427 1.00 0.00 O ATOM 2077 CB ARG A 399 6.988 -4.929 16.347 1.00 0.00 C ATOM 2078 CG ARG A 399 6.495 -4.074 17.502 1.00 0.00 C ATOM 2079 CD ARG A 399 6.005 -4.928 18.660 1.00 0.00 C ATOM 2080 NE ARG A 399 6.021 -4.197 19.925 1.00 0.00 N ATOM 2081 CZ ARG A 399 7.123 -3.974 20.638 1.00 0.00 C ATOM 2082 NH1 ARG A 399 8.297 -4.427 20.216 1.00 0.00 N ATOM 2083 NH2 ARG A 399 7.050 -3.296 21.775 1.00 0.00 N ATOM 0 H ARG A 399 7.370 -7.061 14.962 1.00 0.00 H new ATOM 0 HA ARG A 399 5.083 -5.921 16.407 1.00 0.00 H new ATOM 0 HB2 ARG A 399 7.769 -5.598 16.708 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.443 -4.283 15.596 1.00 0.00 H new ATOM 0 HG2 ARG A 399 7.300 -3.424 17.844 1.00 0.00 H new ATOM 0 HG3 ARG A 399 5.687 -3.428 17.158 1.00 0.00 H new ATOM 0 HD2 ARG A 399 4.992 -5.272 18.453 1.00 0.00 H new ATOM 0 HD3 ARG A 399 6.632 -5.816 18.746 1.00 0.00 H new ATOM 0 HE ARG A 399 5.136 -3.837 20.283 1.00 0.00 H new ATOM 0 HH11 ARG A 399 8.358 -4.949 19.342 1.00 0.00 H new ATOM 0 HH12 ARG A 399 9.138 -4.253 20.766 1.00 0.00 H new ATOM 0 HH21 ARG A 399 6.150 -2.946 22.103 1.00 0.00 H new ATOM 0 HH22 ARG A 399 7.894 -3.125 22.322 1.00 0.00 H new ATOM 2097 N PRO A 400 4.115 -4.420 14.625 1.00 0.00 N ATOM 2098 CA PRO A 400 3.470 -3.676 13.539 1.00 0.00 C ATOM 2099 C PRO A 400 4.096 -2.305 13.318 1.00 0.00 C ATOM 2100 O PRO A 400 4.032 -1.433 14.185 1.00 0.00 O ATOM 2101 CB PRO A 400 2.028 -3.529 14.022 1.00 0.00 C ATOM 2102 CG PRO A 400 2.132 -3.529 15.508 1.00 0.00 C ATOM 2103 CD PRO A 400 3.286 -4.438 15.846 1.00 0.00 C ATOM 0 HA PRO A 400 3.567 -4.189 12.582 1.00 0.00 H new ATOM 0 HB2 PRO A 400 1.578 -2.606 13.655 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.405 -4.350 13.667 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.305 -2.522 15.887 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.208 -3.886 15.963 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.841 -4.076 16.712 1.00 0.00 H new ATOM 0 HD3 PRO A 400 2.946 -5.446 16.084 1.00 0.00 H new ATOM 2111 N ILE A 401 4.696 -2.120 12.149 1.00 0.00 N ATOM 2112 CA ILE A 401 5.328 -0.855 11.804 1.00 0.00 C ATOM 2113 C ILE A 401 4.366 0.041 11.042 1.00 0.00 C ATOM 2114 O ILE A 401 4.061 -0.215 9.879 1.00 0.00 O ATOM 2115 CB ILE A 401 6.579 -1.067 10.938 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.504 -2.103 11.585 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.299 0.261 10.721 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.747 -1.508 12.203 1.00 0.00 C ATOM 0 H ILE A 401 4.758 -2.833 11.422 1.00 0.00 H new ATOM 0 HA ILE A 401 5.615 -0.382 12.743 1.00 0.00 H new ATOM 0 HB ILE A 401 6.277 -1.451 9.963 1.00 0.00 H new ATOM 0 HG12 ILE A 401 6.950 -2.642 12.353 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.798 -2.834 10.832 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.184 0.099 10.106 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.630 0.959 10.218 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.597 0.675 11.684 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.352 -2.302 12.641 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.325 -0.994 11.435 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.463 -0.798 12.980 1.00 0.00 H new ATOM 2130 N ALA A 402 3.898 1.097 11.691 1.00 0.00 N ATOM 2131 CA ALA A 402 2.981 2.026 11.050 1.00 0.00 C ATOM 2132 C ALA A 402 3.695 3.322 10.690 1.00 0.00 C ATOM 2133 O ALA A 402 4.571 3.781 11.421 1.00 0.00 O ATOM 2134 CB ALA A 402 1.787 2.312 11.946 1.00 0.00 C ATOM 0 H ALA A 402 4.136 1.331 12.655 1.00 0.00 H new ATOM 0 HA ALA A 402 2.618 1.563 10.132 1.00 0.00 H new ATOM 0 HB1 ALA A 402 1.115 3.009 11.445 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.257 1.383 12.153 1.00 0.00 H new ATOM 0 HB3 ALA A 402 2.132 2.750 12.883 1.00 0.00 H new ATOM 2140 N GLN A 403 3.320 3.905 9.559 1.00 0.00 N ATOM 2141 CA GLN A 403 3.937 5.148 9.110 1.00 0.00 C ATOM 2142 C GLN A 403 3.120 5.807 8.003 1.00 0.00 C ATOM 2143 O GLN A 403 2.388 5.139 7.273 1.00 0.00 O ATOM 2144 CB GLN A 403 5.363 4.886 8.620 1.00 0.00 C ATOM 2145 CG GLN A 403 6.376 5.898 9.130 1.00 0.00 C ATOM 2146 CD GLN A 403 7.351 6.339 8.056 1.00 0.00 C ATOM 2147 OE1 GLN A 403 7.166 7.376 7.421 1.00 0.00 O ATOM 2148 NE2 GLN A 403 8.398 5.548 7.848 1.00 0.00 N ATOM 0 H GLN A 403 2.597 3.541 8.939 1.00 0.00 H new ATOM 0 HA GLN A 403 3.968 5.829 9.960 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.669 3.888 8.934 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.371 4.894 7.530 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.849 6.770 9.518 1.00 0.00 H new ATOM 0 HG3 GLN A 403 6.930 5.464 9.962 1.00 0.00 H new ATOM 0 HE21 GLN A 403 8.511 4.697 8.399 1.00 0.00 H new ATOM 0 HE22 GLN A 403 9.088 5.792 7.138 1.00 0.00 H new ATOM 2157 N TRP A 404 3.255 7.124 7.886 1.00 0.00 N ATOM 2158 CA TRP A 404 2.536 7.883 6.871 1.00 0.00 C ATOM 2159 C TRP A 404 3.261 7.817 5.532 1.00 0.00 C ATOM 2160 O TRP A 404 4.394 8.281 5.404 1.00 0.00 O ATOM 2161 CB TRP A 404 2.385 9.341 7.307 1.00 0.00 C ATOM 2162 CG TRP A 404 1.170 9.591 8.148 1.00 0.00 C ATOM 2163 CD1 TRP A 404 1.143 9.871 9.484 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.193 9.581 7.711 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.155 10.037 9.904 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -0.993 9.864 8.835 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -0.816 9.360 6.479 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.382 9.932 8.761 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.195 9.429 6.407 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -2.965 9.714 7.542 1.00 0.00 C ATOM 0 H TRP A 404 3.858 7.689 8.484 1.00 0.00 H new ATOM 0 HA TRP A 404 1.547 7.441 6.754 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.272 9.638 7.867 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.340 9.974 6.421 1.00 0.00 H new ATOM 0 HD1 TRP A 404 2.014 9.950 10.118 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.447 10.254 10.857 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.230 9.139 5.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -2.978 10.149 9.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.687 9.260 5.460 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -4.040 9.763 7.453 1.00 0.00 H new ATOM 2181 N HIS A 405 2.602 7.236 4.538 1.00 0.00 N ATOM 2182 CA HIS A 405 3.181 7.107 3.211 1.00 0.00 C ATOM 2183 C HIS A 405 2.520 8.078 2.242 1.00 0.00 C ATOM 2184 O HIS A 405 1.314 8.010 2.003 1.00 0.00 O ATOM 2185 CB HIS A 405 3.035 5.666 2.720 1.00 0.00 C ATOM 2186 CG HIS A 405 4.104 4.763 3.246 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.346 4.622 2.667 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.104 3.951 4.335 1.00 0.00 C ATOM 2189 CE1 HIS A 405 6.046 3.749 3.404 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.337 3.313 4.429 1.00 0.00 N ATOM 0 H HIS A 405 1.664 6.846 4.628 1.00 0.00 H new ATOM 0 HA HIS A 405 4.242 7.354 3.262 1.00 0.00 H new ATOM 0 HB2 HIS A 405 2.061 5.282 3.021 1.00 0.00 H new ATOM 0 HB3 HIS A 405 3.060 5.654 1.630 1.00 0.00 H new ATOM 0 HD1 HIS A 405 5.674 5.098 1.827 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.278 3.821 5.019 1.00 0.00 H new ATOM 0 HE1 HIS A 405 7.059 3.442 3.188 1.00 0.00 H new ATOM 0 HE2 HIS A 405 5.632 2.646 5.142 1.00 0.00 H new ATOM 2198 N THR A 406 3.316 8.990 1.694 1.00 0.00 N ATOM 2199 CA THR A 406 2.806 9.983 0.759 1.00 0.00 C ATOM 2200 C THR A 406 2.612 9.379 -0.624 1.00 0.00 C ATOM 2201 O THR A 406 3.569 8.951 -1.269 1.00 0.00 O ATOM 2202 CB THR A 406 3.756 11.178 0.676 1.00 0.00 C ATOM 2203 OG1 THR A 406 3.945 11.760 1.953 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.266 12.264 -0.258 1.00 0.00 C ATOM 0 H THR A 406 4.316 9.061 1.882 1.00 0.00 H new ATOM 0 HA THR A 406 1.838 10.324 1.127 1.00 0.00 H new ATOM 0 HB THR A 406 4.692 10.778 0.285 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.232 12.409 2.125 1.00 0.00 H new ATOM 0 HG21 THR A 406 3.985 13.083 -0.272 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.159 11.858 -1.264 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.301 12.634 0.089 1.00 0.00 H new ATOM 2212 N LEU A 407 1.363 9.344 -1.070 1.00 0.00 N ATOM 2213 CA LEU A 407 1.031 8.791 -2.370 1.00 0.00 C ATOM 2214 C LEU A 407 1.713 9.559 -3.490 1.00 0.00 C ATOM 2215 O LEU A 407 1.615 10.784 -3.574 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.482 8.801 -2.575 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.263 7.940 -1.584 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.759 8.151 -1.742 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.905 6.478 -1.772 1.00 0.00 C ATOM 0 H LEU A 407 0.562 9.695 -0.545 1.00 0.00 H new ATOM 0 HA LEU A 407 1.392 7.763 -2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.839 9.829 -2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.701 8.458 -3.586 1.00 0.00 H new ATOM 0 HG LEU A 407 -0.989 8.241 -0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.292 7.527 -1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -3.000 9.198 -1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -3.060 7.879 -2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.467 5.872 -1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -1.154 6.170 -2.788 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.163 6.340 -1.602 1.00 0.00 H new ATOM 2231 N GLN A 408 2.403 8.825 -4.351 1.00 0.00 N ATOM 2232 CA GLN A 408 3.105 9.420 -5.478 1.00 0.00 C ATOM 2233 C GLN A 408 2.510 8.935 -6.793 1.00 0.00 C ATOM 2234 O GLN A 408 1.663 8.043 -6.812 1.00 0.00 O ATOM 2235 CB GLN A 408 4.594 9.078 -5.416 1.00 0.00 C ATOM 2236 CG GLN A 408 5.444 10.196 -4.840 1.00 0.00 C ATOM 2237 CD GLN A 408 6.813 9.721 -4.396 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.549 9.104 -5.167 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.162 10.007 -3.148 1.00 0.00 N ATOM 0 H GLN A 408 2.492 7.811 -4.289 1.00 0.00 H new ATOM 0 HA GLN A 408 2.991 10.503 -5.423 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.729 8.181 -4.812 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.948 8.843 -6.420 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.561 10.980 -5.588 1.00 0.00 H new ATOM 0 HG3 GLN A 408 4.925 10.641 -3.991 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.520 10.521 -2.544 1.00 0.00 H new ATOM 0 HE22 GLN A 408 8.072 9.713 -2.793 1.00 0.00 H new ATOM 2248 N VAL A 409 2.959 9.528 -7.893 1.00 0.00 N ATOM 2249 CA VAL A 409 2.469 9.152 -9.213 1.00 0.00 C ATOM 2250 C VAL A 409 2.639 7.654 -9.452 1.00 0.00 C ATOM 2251 O VAL A 409 3.749 7.126 -9.395 1.00 0.00 O ATOM 2252 CB VAL A 409 3.196 9.934 -10.323 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.655 9.558 -11.694 1.00 0.00 C ATOM 2254 CG2 VAL A 409 3.072 11.433 -10.086 1.00 0.00 C ATOM 0 H VAL A 409 3.660 10.269 -7.897 1.00 0.00 H new ATOM 0 HA VAL A 409 1.408 9.401 -9.246 1.00 0.00 H new ATOM 0 HB VAL A 409 4.252 9.667 -10.294 1.00 0.00 H new ATOM 0 HG11 VAL A 409 3.184 10.123 -12.461 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.802 8.491 -11.863 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.591 9.790 -11.741 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.591 11.971 -10.879 1.00 0.00 H new ATOM 0 HG22 VAL A 409 2.019 11.715 -10.085 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.517 11.687 -9.124 1.00 0.00 H new ATOM 2264 N GLU A 410 1.524 6.979 -9.710 1.00 0.00 N ATOM 2265 CA GLU A 410 1.533 5.539 -9.947 1.00 0.00 C ATOM 2266 C GLU A 410 2.488 5.154 -11.073 1.00 0.00 C ATOM 2267 O GLU A 410 3.216 4.167 -10.966 1.00 0.00 O ATOM 2268 CB GLU A 410 0.120 5.055 -10.271 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.790 5.010 -9.056 1.00 0.00 C ATOM 2270 CD GLU A 410 -1.937 4.033 -9.222 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.777 3.052 -9.978 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -2.996 4.248 -8.595 1.00 0.00 O ATOM 0 H GLU A 410 0.600 7.407 -9.761 1.00 0.00 H new ATOM 0 HA GLU A 410 1.886 5.056 -9.036 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.319 5.712 -11.022 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.176 4.060 -10.712 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -0.205 4.732 -8.179 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -1.191 6.006 -8.870 1.00 0.00 H new ATOM 2279 N GLU A 411 2.483 5.929 -12.152 1.00 0.00 N ATOM 2280 CA GLU A 411 3.354 5.651 -13.290 1.00 0.00 C ATOM 2281 C GLU A 411 4.814 5.614 -12.857 1.00 0.00 C ATOM 2282 O GLU A 411 5.543 4.673 -13.171 1.00 0.00 O ATOM 2283 CB GLU A 411 3.157 6.700 -14.386 1.00 0.00 C ATOM 2284 CG GLU A 411 2.054 6.350 -15.372 1.00 0.00 C ATOM 2285 CD GLU A 411 0.817 7.207 -15.192 1.00 0.00 C ATOM 2286 OE1 GLU A 411 0.018 6.912 -14.277 1.00 0.00 O ATOM 2287 OE2 GLU A 411 0.646 8.174 -15.963 1.00 0.00 O ATOM 0 H GLU A 411 1.889 6.751 -12.263 1.00 0.00 H new ATOM 0 HA GLU A 411 3.086 4.673 -13.689 1.00 0.00 H new ATOM 0 HB2 GLU A 411 2.927 7.659 -13.922 1.00 0.00 H new ATOM 0 HB3 GLU A 411 4.093 6.825 -14.930 1.00 0.00 H new ATOM 0 HG2 GLU A 411 2.429 6.469 -16.388 1.00 0.00 H new ATOM 0 HG3 GLU A 411 1.785 5.301 -15.253 1.00 0.00 H new ATOM 2294 N GLU A 412 5.231 6.635 -12.118 1.00 0.00 N ATOM 2295 CA GLU A 412 6.599 6.705 -11.626 1.00 0.00 C ATOM 2296 C GLU A 412 6.844 5.566 -10.651 1.00 0.00 C ATOM 2297 O GLU A 412 7.914 4.959 -10.631 1.00 0.00 O ATOM 2298 CB GLU A 412 6.859 8.047 -10.940 1.00 0.00 C ATOM 2299 CG GLU A 412 6.260 9.227 -11.679 1.00 0.00 C ATOM 2300 CD GLU A 412 6.486 10.543 -10.959 1.00 0.00 C ATOM 2301 OE1 GLU A 412 6.753 10.514 -9.739 1.00 0.00 O ATOM 2302 OE2 GLU A 412 6.396 11.602 -11.614 1.00 0.00 O ATOM 0 H GLU A 412 4.643 7.423 -11.848 1.00 0.00 H new ATOM 0 HA GLU A 412 7.282 6.616 -12.471 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.451 8.015 -9.930 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.935 8.196 -10.845 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.694 9.284 -12.677 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.189 9.066 -11.806 1.00 0.00 H new ATOM 2309 N VAL A 413 5.824 5.276 -9.852 1.00 0.00 N ATOM 2310 CA VAL A 413 5.898 4.198 -8.875 1.00 0.00 C ATOM 2311 C VAL A 413 6.225 2.874 -9.562 1.00 0.00 C ATOM 2312 O VAL A 413 7.100 2.131 -9.117 1.00 0.00 O ATOM 2313 CB VAL A 413 4.574 4.046 -8.096 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.637 2.852 -7.154 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.247 5.322 -7.330 1.00 0.00 C ATOM 0 H VAL A 413 4.934 5.774 -9.862 1.00 0.00 H new ATOM 0 HA VAL A 413 6.690 4.455 -8.172 1.00 0.00 H new ATOM 0 HB VAL A 413 3.775 3.869 -8.816 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.694 2.764 -6.615 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.813 1.943 -7.730 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.450 2.993 -6.442 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.310 5.191 -6.789 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.048 5.537 -6.622 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.149 6.152 -8.030 1.00 0.00 H new ATOM 2325 N ASP A 414 5.515 2.587 -10.649 1.00 0.00 N ATOM 2326 CA ASP A 414 5.730 1.353 -11.397 1.00 0.00 C ATOM 2327 C ASP A 414 7.129 1.319 -12.004 1.00 0.00 C ATOM 2328 O ASP A 414 7.718 0.252 -12.172 1.00 0.00 O ATOM 2329 CB ASP A 414 4.679 1.211 -12.501 1.00 0.00 C ATOM 2330 CG ASP A 414 3.386 0.603 -11.993 1.00 0.00 C ATOM 2331 OD1 ASP A 414 2.835 1.123 -11.000 1.00 0.00 O ATOM 2332 OD2 ASP A 414 2.925 -0.393 -12.589 1.00 0.00 O ATOM 0 H ASP A 414 4.787 3.191 -11.031 1.00 0.00 H new ATOM 0 HA ASP A 414 5.635 0.517 -10.704 1.00 0.00 H new ATOM 0 HB2 ASP A 414 4.472 2.191 -12.930 1.00 0.00 H new ATOM 0 HB3 ASP A 414 5.079 0.590 -13.302 1.00 0.00 H new