USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 935 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 302 TYR OH : rot -134:sc= 1.19 USER MOD Set 1.2: A 371 ASN :FLIP amide:sc= 0.623 F(o=1.2,f=1.8) USER MOD Set 2.1: A 312 TYR OH : rot 180:sc= -0.947 USER MOD Set 2.2: A 345 MET CE :methyl -153:sc= -4.5 (180deg=-6.1!) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ -164:sc= -0.0071 (180deg=-0.126) USER MOD Single : A 298 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 303 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.5!) USER MOD Single : A 308 ASN : amide:sc= 0 X(o=0,f=0.088) USER MOD Single : A 309 LYS NZ :NH3+ -114:sc= -0.142 (180deg=-1.26) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= -0.228 K(o=-0.23,f=-1.1) USER MOD Single : A 317 SER OG : rot 180:sc= -0.766 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc= -1.43 K(o=-1.4,f=-2) USER MOD Single : A 335 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0347) USER MOD Single : A 336 LYS NZ :NH3+ -166:sc= -0.0189 (180deg=-0.216) USER MOD Single : A 341 GLN : amide:sc=-0.00828 X(o=-0.0083,f=-0.35) USER MOD Single : A 344 MET CE :methyl -140:sc= -0.104 (180deg=-1.34) USER MOD Single : A 346 THR OG1 : rot 62:sc= 0.102 USER MOD Single : A 349 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 352 GLN : amide:sc= -4.22! C(o=-4.2!,f=-5.6!) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN :FLIP amide:sc= -2.61! C(o=-3.5!,f=-2.6!) USER MOD Single : A 360 LYS NZ :NH3+ 166:sc= -0.0162 (180deg=-0.185) USER MOD Single : A 365 GLN : amide:sc= -0.147 K(o=-0.15,f=-1.4!) USER MOD Single : A 368 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 141:sc= 1.09 USER MOD Single : A 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 ASN : amide:sc= -0.757 K(o=-0.76,f=-5.9!) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 GLN : amide:sc= -2.41 K(o=-2.4,f=-3.1!) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -26.980 1.303 38.710 1.00 0.00 N ATOM 2 CA GLY A 284 -25.868 1.319 37.778 1.00 0.00 C ATOM 3 C GLY A 284 -26.210 0.663 36.455 1.00 0.00 C ATOM 4 O GLY A 284 -25.738 -0.435 36.158 1.00 0.00 O ATOM 0 HA2 GLY A 284 -25.562 2.350 37.600 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -25.016 0.806 38.225 1.00 0.00 H new ATOM 8 N SER A 285 -27.034 1.335 35.658 1.00 0.00 N ATOM 9 CA SER A 285 -27.445 0.808 34.362 1.00 0.00 C ATOM 10 C SER A 285 -26.410 1.136 33.290 1.00 0.00 C ATOM 11 O SER A 285 -25.501 1.937 33.513 1.00 0.00 O ATOM 12 CB SER A 285 -28.807 1.379 33.964 1.00 0.00 C ATOM 13 OG SER A 285 -28.736 2.781 33.770 1.00 0.00 O ATOM 0 H SER A 285 -27.431 2.246 35.887 1.00 0.00 H new ATOM 0 HA SER A 285 -27.525 -0.276 34.446 1.00 0.00 H new ATOM 0 HB2 SER A 285 -29.152 0.899 33.048 1.00 0.00 H new ATOM 0 HB3 SER A 285 -29.540 1.153 34.738 1.00 0.00 H new ATOM 0 HG SER A 285 -29.619 3.121 33.515 1.00 0.00 H new ATOM 19 N SER A 286 -26.554 0.512 32.126 1.00 0.00 N ATOM 20 CA SER A 286 -25.631 0.734 31.020 1.00 0.00 C ATOM 21 C SER A 286 -25.507 2.222 30.705 1.00 0.00 C ATOM 22 O SER A 286 -26.386 3.014 31.041 1.00 0.00 O ATOM 23 CB SER A 286 -26.100 -0.024 29.776 1.00 0.00 C ATOM 24 OG SER A 286 -26.296 -1.398 30.060 1.00 0.00 O ATOM 0 H SER A 286 -27.302 -0.152 31.924 1.00 0.00 H new ATOM 0 HA SER A 286 -24.651 0.360 31.317 1.00 0.00 H new ATOM 0 HB2 SER A 286 -27.030 0.411 29.410 1.00 0.00 H new ATOM 0 HB3 SER A 286 -25.363 0.085 28.981 1.00 0.00 H new ATOM 0 HG SER A 286 -26.597 -1.860 29.250 1.00 0.00 H new ATOM 30 N GLY A 287 -24.406 2.594 30.059 1.00 0.00 N ATOM 31 CA GLY A 287 -24.185 3.985 29.710 1.00 0.00 C ATOM 32 C GLY A 287 -22.758 4.255 29.274 1.00 0.00 C ATOM 33 O GLY A 287 -22.523 4.787 28.190 1.00 0.00 O ATOM 0 H GLY A 287 -23.663 1.957 29.771 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -24.866 4.267 28.907 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -24.425 4.614 30.567 1.00 0.00 H new ATOM 37 N SER A 288 -21.803 3.887 30.121 1.00 0.00 N ATOM 38 CA SER A 288 -20.392 4.096 29.819 1.00 0.00 C ATOM 39 C SER A 288 -19.979 3.313 28.577 1.00 0.00 C ATOM 40 O SER A 288 -20.220 2.110 28.480 1.00 0.00 O ATOM 41 CB SER A 288 -19.526 3.678 31.011 1.00 0.00 C ATOM 42 OG SER A 288 -19.524 4.678 32.014 1.00 0.00 O ATOM 0 H SER A 288 -21.980 3.443 31.022 1.00 0.00 H new ATOM 0 HA SER A 288 -20.242 5.158 29.624 1.00 0.00 H new ATOM 0 HB2 SER A 288 -19.900 2.742 31.426 1.00 0.00 H new ATOM 0 HB3 SER A 288 -18.506 3.492 30.676 1.00 0.00 H new ATOM 0 HG SER A 288 -18.966 4.387 32.765 1.00 0.00 H new ATOM 48 N SER A 289 -19.356 4.004 27.630 1.00 0.00 N ATOM 49 CA SER A 289 -18.912 3.377 26.390 1.00 0.00 C ATOM 50 C SER A 289 -17.847 4.224 25.701 1.00 0.00 C ATOM 51 O SER A 289 -18.005 5.435 25.548 1.00 0.00 O ATOM 52 CB SER A 289 -20.099 3.164 25.448 1.00 0.00 C ATOM 53 OG SER A 289 -19.713 2.429 24.300 1.00 0.00 O ATOM 0 H SER A 289 -19.146 5.000 27.697 1.00 0.00 H new ATOM 0 HA SER A 289 -18.475 2.410 26.638 1.00 0.00 H new ATOM 0 HB2 SER A 289 -20.893 2.634 25.973 1.00 0.00 H new ATOM 0 HB3 SER A 289 -20.506 4.129 25.146 1.00 0.00 H new ATOM 0 HG SER A 289 -20.489 2.305 23.715 1.00 0.00 H new ATOM 59 N GLY A 290 -16.761 3.578 25.289 1.00 0.00 N ATOM 60 CA GLY A 290 -15.684 4.288 24.622 1.00 0.00 C ATOM 61 C GLY A 290 -14.575 4.686 25.575 1.00 0.00 C ATOM 62 O GLY A 290 -14.444 5.857 25.929 1.00 0.00 O ATOM 0 H GLY A 290 -16.607 2.576 25.405 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -15.272 3.659 23.833 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -16.084 5.181 24.142 1.00 0.00 H new ATOM 66 N GLU A 291 -13.775 3.710 25.992 1.00 0.00 N ATOM 67 CA GLU A 291 -12.673 3.966 26.912 1.00 0.00 C ATOM 68 C GLU A 291 -11.497 4.611 26.185 1.00 0.00 C ATOM 69 O GLU A 291 -10.949 5.615 26.639 1.00 0.00 O ATOM 70 CB GLU A 291 -12.223 2.664 27.579 1.00 0.00 C ATOM 71 CG GLU A 291 -13.339 1.937 28.309 1.00 0.00 C ATOM 72 CD GLU A 291 -14.118 2.847 29.238 1.00 0.00 C ATOM 73 OE1 GLU A 291 -13.645 3.089 30.368 1.00 0.00 O ATOM 74 OE2 GLU A 291 -15.202 3.319 28.835 1.00 0.00 O ATOM 0 H GLU A 291 -13.869 2.735 25.708 1.00 0.00 H new ATOM 0 HA GLU A 291 -13.026 4.655 27.679 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -11.805 2.002 26.820 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -11.422 2.885 28.285 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -14.020 1.499 27.579 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -12.916 1.113 28.884 1.00 0.00 H new ATOM 81 N GLU A 292 -11.114 4.026 25.055 1.00 0.00 N ATOM 82 CA GLU A 292 -10.001 4.544 24.266 1.00 0.00 C ATOM 83 C GLU A 292 -10.472 5.644 23.320 1.00 0.00 C ATOM 84 O GLU A 292 -9.839 6.696 23.210 1.00 0.00 O ATOM 85 CB GLU A 292 -9.345 3.416 23.468 1.00 0.00 C ATOM 86 CG GLU A 292 -8.353 2.597 24.276 1.00 0.00 C ATOM 87 CD GLU A 292 -8.956 2.041 25.551 1.00 0.00 C ATOM 88 OE1 GLU A 292 -8.980 2.772 26.563 1.00 0.00 O ATOM 89 OE2 GLU A 292 -9.405 0.876 25.537 1.00 0.00 O ATOM 0 H GLU A 292 -11.557 3.194 24.665 1.00 0.00 H new ATOM 0 HA GLU A 292 -9.268 4.968 24.952 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -10.122 2.755 23.084 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -8.834 3.842 22.605 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -7.984 1.774 23.664 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -7.493 3.219 24.526 1.00 0.00 H new ATOM 96 N ILE A 293 -11.585 5.395 22.637 1.00 0.00 N ATOM 97 CA ILE A 293 -12.139 6.364 21.700 1.00 0.00 C ATOM 98 C ILE A 293 -12.770 7.541 22.437 1.00 0.00 C ATOM 99 O ILE A 293 -13.662 7.362 23.265 1.00 0.00 O ATOM 100 CB ILE A 293 -13.197 5.720 20.785 1.00 0.00 C ATOM 101 CG1 ILE A 293 -14.188 4.899 21.613 1.00 0.00 C ATOM 102 CG2 ILE A 293 -12.527 4.848 19.733 1.00 0.00 C ATOM 103 CD1 ILE A 293 -15.545 4.753 20.959 1.00 0.00 C ATOM 0 H ILE A 293 -12.120 4.530 22.715 1.00 0.00 H new ATOM 0 HA ILE A 293 -11.311 6.722 21.089 1.00 0.00 H new ATOM 0 HB ILE A 293 -13.747 6.512 20.276 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -13.769 3.908 21.788 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -14.312 5.370 22.588 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -13.288 4.400 19.094 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -11.858 5.458 19.127 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -11.955 4.060 20.224 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -16.196 4.160 21.601 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -15.984 5.739 20.808 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -15.433 4.255 19.996 1.00 0.00 H new ATOM 115 N ARG A 294 -12.301 8.746 22.127 1.00 0.00 N ATOM 116 CA ARG A 294 -12.820 9.953 22.758 1.00 0.00 C ATOM 117 C ARG A 294 -14.054 10.465 22.022 1.00 0.00 C ATOM 118 O ARG A 294 -14.204 11.666 21.799 1.00 0.00 O ATOM 119 CB ARG A 294 -11.743 11.040 22.788 1.00 0.00 C ATOM 120 CG ARG A 294 -11.370 11.566 21.413 1.00 0.00 C ATOM 121 CD ARG A 294 -10.807 12.977 21.488 1.00 0.00 C ATOM 122 NE ARG A 294 -9.357 12.978 21.662 1.00 0.00 N ATOM 123 CZ ARG A 294 -8.607 14.071 21.573 1.00 0.00 C ATOM 124 NH1 ARG A 294 -9.169 15.244 21.314 1.00 0.00 N ATOM 125 NH2 ARG A 294 -7.293 13.993 21.743 1.00 0.00 N ATOM 0 H ARG A 294 -11.563 8.912 21.443 1.00 0.00 H new ATOM 0 HA ARG A 294 -13.106 9.705 23.780 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -12.093 11.870 23.402 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -10.850 10.642 23.270 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -10.634 10.904 20.957 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -12.249 11.558 20.769 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -11.063 13.519 20.578 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -11.272 13.510 22.317 1.00 0.00 H new ATOM 0 HE ARG A 294 -8.895 12.091 21.863 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -10.179 15.308 21.183 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -8.592 16.082 21.246 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -6.857 13.093 21.942 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -6.719 14.833 21.674 1.00 0.00 H new ATOM 139 N LYS A 295 -14.937 9.544 21.647 1.00 0.00 N ATOM 140 CA LYS A 295 -16.159 9.901 20.937 1.00 0.00 C ATOM 141 C LYS A 295 -15.838 10.553 19.595 1.00 0.00 C ATOM 142 O LYS A 295 -16.362 11.620 19.272 1.00 0.00 O ATOM 143 CB LYS A 295 -17.009 10.848 21.786 1.00 0.00 C ATOM 144 CG LYS A 295 -17.755 10.153 22.911 1.00 0.00 C ATOM 145 CD LYS A 295 -18.906 9.313 22.381 1.00 0.00 C ATOM 146 CE LYS A 295 -20.182 10.131 22.259 1.00 0.00 C ATOM 147 NZ LYS A 295 -20.781 10.428 23.590 1.00 0.00 N ATOM 0 H LYS A 295 -14.828 8.545 21.823 1.00 0.00 H new ATOM 0 HA LYS A 295 -16.722 8.986 20.751 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -16.365 11.619 22.210 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -17.729 11.353 21.142 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -17.066 9.518 23.468 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -18.138 10.897 23.609 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -18.640 8.903 21.406 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -19.077 8.467 23.046 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -19.966 11.066 21.741 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -20.904 9.588 21.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -21.765 10.740 23.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -20.761 9.571 24.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -20.235 11.181 24.056 1.00 0.00 H new ATOM 161 N ILE A 296 -14.978 9.905 18.819 1.00 0.00 N ATOM 162 CA ILE A 296 -14.590 10.420 17.511 1.00 0.00 C ATOM 163 C ILE A 296 -15.734 10.297 16.510 1.00 0.00 C ATOM 164 O ILE A 296 -16.330 9.233 16.340 1.00 0.00 O ATOM 165 CB ILE A 296 -13.357 9.683 16.957 1.00 0.00 C ATOM 166 CG1 ILE A 296 -12.092 10.142 17.685 1.00 0.00 C ATOM 167 CG2 ILE A 296 -13.228 9.917 15.459 1.00 0.00 C ATOM 168 CD1 ILE A 296 -11.769 9.322 18.913 1.00 0.00 C ATOM 0 H ILE A 296 -14.536 9.022 19.072 1.00 0.00 H new ATOM 0 HA ILE A 296 -14.342 11.472 17.649 1.00 0.00 H new ATOM 0 HB ILE A 296 -13.484 8.614 17.128 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -11.249 10.096 16.995 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -12.209 11.186 17.976 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -12.352 9.389 15.082 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -14.120 9.545 14.955 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -13.120 10.984 15.265 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -10.860 9.705 19.377 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -12.594 9.388 19.622 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -11.619 8.281 18.626 1.00 0.00 H new ATOM 180 N PRO A 297 -16.048 11.409 15.830 1.00 0.00 N ATOM 181 CA PRO A 297 -17.121 11.451 14.833 1.00 0.00 C ATOM 182 C PRO A 297 -17.112 10.228 13.920 1.00 0.00 C ATOM 183 O PRO A 297 -18.161 9.780 13.457 1.00 0.00 O ATOM 184 CB PRO A 297 -16.812 12.718 14.032 1.00 0.00 C ATOM 185 CG PRO A 297 -16.090 13.604 14.988 1.00 0.00 C ATOM 186 CD PRO A 297 -15.379 12.712 15.982 1.00 0.00 C ATOM 0 HA PRO A 297 -18.108 11.453 15.296 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -16.199 12.495 13.159 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -17.725 13.189 13.668 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -15.376 14.237 14.461 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -16.788 14.268 15.498 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -14.313 12.642 15.765 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -15.473 13.093 16.999 1.00 0.00 H new ATOM 194 N MET A 298 -15.922 9.695 13.666 1.00 0.00 N ATOM 195 CA MET A 298 -15.778 8.523 12.810 1.00 0.00 C ATOM 196 C MET A 298 -14.524 7.735 13.175 1.00 0.00 C ATOM 197 O MET A 298 -13.406 8.148 12.863 1.00 0.00 O ATOM 198 CB MET A 298 -15.723 8.942 11.340 1.00 0.00 C ATOM 199 CG MET A 298 -14.958 10.234 11.105 1.00 0.00 C ATOM 200 SD MET A 298 -14.856 10.675 9.360 1.00 0.00 S ATOM 201 CE MET A 298 -14.391 12.401 9.472 1.00 0.00 C ATOM 0 H MET A 298 -15.044 10.055 14.040 1.00 0.00 H new ATOM 0 HA MET A 298 -16.646 7.882 12.964 1.00 0.00 H new ATOM 0 HB2 MET A 298 -15.259 8.144 10.760 1.00 0.00 H new ATOM 0 HB3 MET A 298 -16.740 9.058 10.965 1.00 0.00 H new ATOM 0 HG2 MET A 298 -15.442 11.043 11.652 1.00 0.00 H new ATOM 0 HG3 MET A 298 -13.951 10.134 11.510 1.00 0.00 H new ATOM 0 HE1 MET A 298 -14.289 12.816 8.469 1.00 0.00 H new ATOM 0 HE2 MET A 298 -15.160 12.950 10.016 1.00 0.00 H new ATOM 0 HE3 MET A 298 -13.441 12.488 9.999 1.00 0.00 H new ATOM 211 N PHE A 299 -14.715 6.598 13.835 1.00 0.00 N ATOM 212 CA PHE A 299 -13.599 5.752 14.242 1.00 0.00 C ATOM 213 C PHE A 299 -13.049 4.969 13.054 1.00 0.00 C ATOM 214 O PHE A 299 -12.908 3.747 13.114 1.00 0.00 O ATOM 215 CB PHE A 299 -14.038 4.787 15.345 1.00 0.00 C ATOM 216 CG PHE A 299 -15.134 5.332 16.217 1.00 0.00 C ATOM 217 CD1 PHE A 299 -14.836 6.125 17.313 1.00 0.00 C ATOM 218 CD2 PHE A 299 -16.462 5.049 15.941 1.00 0.00 C ATOM 219 CE1 PHE A 299 -15.840 6.629 18.116 1.00 0.00 C ATOM 220 CE2 PHE A 299 -17.472 5.549 16.741 1.00 0.00 C ATOM 221 CZ PHE A 299 -17.161 6.339 17.831 1.00 0.00 C ATOM 0 H PHE A 299 -15.633 6.241 14.100 1.00 0.00 H new ATOM 0 HA PHE A 299 -12.809 6.396 14.627 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -14.376 3.856 14.889 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -13.177 4.543 15.967 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -13.805 6.352 17.542 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -16.711 4.431 15.091 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -15.593 7.249 18.965 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -18.503 5.322 16.514 1.00 0.00 H new ATOM 0 HZ PHE A 299 -17.948 6.729 18.459 1.00 0.00 H new ATOM 231 N SER A 300 -12.740 5.680 11.976 1.00 0.00 N ATOM 232 CA SER A 300 -12.209 5.052 10.771 1.00 0.00 C ATOM 233 C SER A 300 -10.691 4.916 10.853 1.00 0.00 C ATOM 234 O SER A 300 -10.000 5.823 11.316 1.00 0.00 O ATOM 235 CB SER A 300 -12.593 5.865 9.534 1.00 0.00 C ATOM 236 OG SER A 300 -13.834 5.432 9.003 1.00 0.00 O ATOM 0 H SER A 300 -12.848 6.692 11.911 1.00 0.00 H new ATOM 0 HA SER A 300 -12.642 4.055 10.690 1.00 0.00 H new ATOM 0 HB2 SER A 300 -12.654 6.922 9.794 1.00 0.00 H new ATOM 0 HB3 SER A 300 -11.816 5.768 8.776 1.00 0.00 H new ATOM 0 HG SER A 300 -14.057 5.969 8.214 1.00 0.00 H new ATOM 242 N SER A 301 -10.180 3.776 10.400 1.00 0.00 N ATOM 243 CA SER A 301 -8.745 3.518 10.425 1.00 0.00 C ATOM 244 C SER A 301 -8.004 4.484 9.506 1.00 0.00 C ATOM 245 O SER A 301 -8.607 5.372 8.904 1.00 0.00 O ATOM 246 CB SER A 301 -8.458 2.076 10.005 1.00 0.00 C ATOM 247 OG SER A 301 -7.288 1.585 10.636 1.00 0.00 O ATOM 0 H SER A 301 -10.738 3.016 10.011 1.00 0.00 H new ATOM 0 HA SER A 301 -8.391 3.669 11.445 1.00 0.00 H new ATOM 0 HB2 SER A 301 -9.307 1.443 10.263 1.00 0.00 H new ATOM 0 HB3 SER A 301 -8.340 2.026 8.923 1.00 0.00 H new ATOM 0 HG SER A 301 -7.127 0.661 10.353 1.00 0.00 H new ATOM 253 N TYR A 302 -6.692 4.304 9.404 1.00 0.00 N ATOM 254 CA TYR A 302 -5.866 5.161 8.561 1.00 0.00 C ATOM 255 C TYR A 302 -6.562 5.456 7.237 1.00 0.00 C ATOM 256 O TYR A 302 -7.455 4.722 6.814 1.00 0.00 O ATOM 257 CB TYR A 302 -4.509 4.502 8.301 1.00 0.00 C ATOM 258 CG TYR A 302 -4.549 3.439 7.226 1.00 0.00 C ATOM 259 CD1 TYR A 302 -4.467 3.782 5.882 1.00 0.00 C ATOM 260 CD2 TYR A 302 -4.668 2.095 7.553 1.00 0.00 C ATOM 261 CE1 TYR A 302 -4.503 2.816 4.894 1.00 0.00 C ATOM 262 CE2 TYR A 302 -4.704 1.122 6.573 1.00 0.00 C ATOM 263 CZ TYR A 302 -4.621 1.487 5.246 1.00 0.00 C ATOM 264 OH TYR A 302 -4.657 0.521 4.267 1.00 0.00 O ATOM 0 H TYR A 302 -6.177 3.573 9.894 1.00 0.00 H new ATOM 0 HA TYR A 302 -5.710 6.103 9.087 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -3.790 5.270 8.015 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -4.147 4.057 9.228 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -4.374 4.822 5.604 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -4.734 1.805 8.591 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -4.439 3.099 3.854 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -4.797 0.081 6.845 1.00 0.00 H new ATOM 0 HH TYR A 302 -5.380 -0.112 4.459 1.00 0.00 H new ATOM 274 N ASN A 303 -6.146 6.537 6.585 1.00 0.00 N ATOM 275 CA ASN A 303 -6.729 6.932 5.308 1.00 0.00 C ATOM 276 C ASN A 303 -5.690 6.865 4.192 1.00 0.00 C ATOM 277 O ASN A 303 -4.534 7.253 4.363 1.00 0.00 O ATOM 278 CB ASN A 303 -7.303 8.346 5.401 1.00 0.00 C ATOM 279 CG ASN A 303 -8.708 8.363 5.975 1.00 0.00 C ATOM 280 OD1 ASN A 303 -9.475 7.417 5.797 1.00 0.00 O ATOM 281 ND2 ASN A 303 -9.049 9.443 6.670 1.00 0.00 N ATOM 0 H ASN A 303 -5.407 7.155 6.920 1.00 0.00 H new ATOM 0 HA ASN A 303 -7.534 6.235 5.074 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -6.652 8.959 6.023 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -7.313 8.797 4.409 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -9.980 9.512 7.082 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -8.380 10.203 6.792 1.00 0.00 H new ATOM 288 N PRO A 304 -6.110 6.362 3.022 1.00 0.00 N ATOM 289 CA PRO A 304 -5.232 6.233 1.855 1.00 0.00 C ATOM 290 C PRO A 304 -5.017 7.564 1.143 1.00 0.00 C ATOM 291 O PRO A 304 -3.931 7.838 0.632 1.00 0.00 O ATOM 292 CB PRO A 304 -5.988 5.259 0.949 1.00 0.00 C ATOM 293 CG PRO A 304 -7.423 5.447 1.302 1.00 0.00 C ATOM 294 CD PRO A 304 -7.474 5.879 2.748 1.00 0.00 C ATOM 0 HA PRO A 304 -4.234 5.893 2.131 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -5.808 5.477 -0.104 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -5.670 4.231 1.121 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.882 6.198 0.660 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.979 4.521 1.157 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -8.215 6.663 2.905 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -7.744 5.051 3.403 1.00 0.00 H new ATOM 302 N GLY A 305 -6.058 8.391 1.114 1.00 0.00 N ATOM 303 CA GLY A 305 -5.960 9.684 0.461 1.00 0.00 C ATOM 304 C GLY A 305 -6.269 9.611 -1.021 1.00 0.00 C ATOM 305 O GLY A 305 -7.312 9.093 -1.418 1.00 0.00 O ATOM 0 H GLY A 305 -6.967 8.189 1.531 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -6.648 10.382 0.938 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -4.955 10.082 0.600 1.00 0.00 H new ATOM 309 N GLU A 306 -5.361 10.130 -1.839 1.00 0.00 N ATOM 310 CA GLU A 306 -5.543 10.124 -3.286 1.00 0.00 C ATOM 311 C GLU A 306 -4.877 8.903 -3.912 1.00 0.00 C ATOM 312 O GLU A 306 -3.787 8.487 -3.517 1.00 0.00 O ATOM 313 CB GLU A 306 -4.969 11.402 -3.900 1.00 0.00 C ATOM 314 CG GLU A 306 -5.597 11.771 -5.235 1.00 0.00 C ATOM 315 CD GLU A 306 -5.203 13.158 -5.701 1.00 0.00 C ATOM 316 OE1 GLU A 306 -4.252 13.730 -5.128 1.00 0.00 O ATOM 317 OE2 GLU A 306 -5.845 13.672 -6.640 1.00 0.00 O ATOM 0 H GLU A 306 -4.491 10.560 -1.525 1.00 0.00 H new ATOM 0 HA GLU A 306 -6.612 10.079 -3.492 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -5.111 12.226 -3.201 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -3.894 11.280 -4.035 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -5.298 11.041 -5.987 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.682 11.715 -5.150 1.00 0.00 H new ATOM 324 N PRO A 307 -5.547 8.312 -4.913 1.00 0.00 N ATOM 325 CA PRO A 307 -5.040 7.129 -5.616 1.00 0.00 C ATOM 326 C PRO A 307 -3.915 7.470 -6.587 1.00 0.00 C ATOM 327 O PRO A 307 -4.062 8.345 -7.439 1.00 0.00 O ATOM 328 CB PRO A 307 -6.265 6.617 -6.377 1.00 0.00 C ATOM 329 CG PRO A 307 -7.105 7.827 -6.603 1.00 0.00 C ATOM 330 CD PRO A 307 -6.851 8.753 -5.435 1.00 0.00 C ATOM 0 HA PRO A 307 -4.612 6.399 -4.929 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -5.979 6.152 -7.320 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.803 5.864 -5.801 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -6.843 8.310 -7.544 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.160 7.560 -6.664 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -6.823 9.796 -5.750 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.633 8.669 -4.680 1.00 0.00 H new ATOM 338 N ASN A 308 -2.791 6.774 -6.451 1.00 0.00 N ATOM 339 CA ASN A 308 -1.640 7.004 -7.316 1.00 0.00 C ATOM 340 C ASN A 308 -1.182 5.703 -7.970 1.00 0.00 C ATOM 341 O ASN A 308 -1.755 4.640 -7.730 1.00 0.00 O ATOM 342 CB ASN A 308 -0.490 7.619 -6.518 1.00 0.00 C ATOM 343 CG ASN A 308 -0.802 9.025 -6.042 1.00 0.00 C ATOM 344 OD1 ASN A 308 -1.556 9.217 -5.088 1.00 0.00 O ATOM 345 ND2 ASN A 308 -0.223 10.017 -6.709 1.00 0.00 N ATOM 0 H ASN A 308 -2.653 6.046 -5.750 1.00 0.00 H new ATOM 0 HA ASN A 308 -1.940 7.698 -8.101 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -0.270 6.987 -5.657 1.00 0.00 H new ATOM 0 HB3 ASN A 308 0.408 7.639 -7.136 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -0.396 10.984 -6.436 1.00 0.00 H new ATOM 0 HD22 ASN A 308 0.395 9.811 -7.494 1.00 0.00 H new ATOM 352 N LYS A 309 -0.146 5.796 -8.796 1.00 0.00 N ATOM 353 CA LYS A 309 0.392 4.627 -9.483 1.00 0.00 C ATOM 354 C LYS A 309 1.327 3.841 -8.570 1.00 0.00 C ATOM 355 O LYS A 309 1.441 2.621 -8.681 1.00 0.00 O ATOM 356 CB LYS A 309 1.137 5.053 -10.749 1.00 0.00 C ATOM 357 CG LYS A 309 2.295 6.000 -10.485 1.00 0.00 C ATOM 358 CD LYS A 309 3.372 5.875 -11.549 1.00 0.00 C ATOM 359 CE LYS A 309 4.155 4.580 -11.401 1.00 0.00 C ATOM 360 NZ LYS A 309 4.732 4.129 -12.698 1.00 0.00 N ATOM 0 H LYS A 309 0.338 6.669 -9.006 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.443 3.983 -9.759 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.514 4.164 -11.255 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.434 5.533 -11.430 1.00 0.00 H new ATOM 0 HG2 LYS A 309 1.928 7.026 -10.457 1.00 0.00 H new ATOM 0 HG3 LYS A 309 2.724 5.788 -9.506 1.00 0.00 H new ATOM 0 HD2 LYS A 309 2.914 5.914 -12.538 1.00 0.00 H new ATOM 0 HD3 LYS A 309 4.053 6.723 -11.480 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.957 4.721 -10.676 1.00 0.00 H new ATOM 0 HE3 LYS A 309 3.501 3.803 -11.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 4.281 3.237 -12.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.562 4.854 -13.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.756 3.980 -12.590 1.00 0.00 H new ATOM 374 N VAL A 310 1.996 4.550 -7.665 1.00 0.00 N ATOM 375 CA VAL A 310 2.920 3.918 -6.729 1.00 0.00 C ATOM 376 C VAL A 310 2.265 3.704 -5.370 1.00 0.00 C ATOM 377 O VAL A 310 1.632 4.609 -4.824 1.00 0.00 O ATOM 378 CB VAL A 310 4.195 4.761 -6.546 1.00 0.00 C ATOM 379 CG1 VAL A 310 5.119 4.115 -5.524 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.907 4.946 -7.877 1.00 0.00 C ATOM 0 H VAL A 310 1.915 5.561 -7.560 1.00 0.00 H new ATOM 0 HA VAL A 310 3.190 2.951 -7.154 1.00 0.00 H new ATOM 0 HB VAL A 310 3.909 5.745 -6.173 1.00 0.00 H new ATOM 0 HG11 VAL A 310 6.015 4.724 -5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.605 4.038 -4.566 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.400 3.119 -5.866 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.806 5.544 -7.729 1.00 0.00 H new ATOM 0 HG22 VAL A 310 5.182 3.972 -8.281 1.00 0.00 H new ATOM 0 HG23 VAL A 310 4.244 5.455 -8.577 1.00 0.00 H new ATOM 390 N LEU A 311 2.421 2.502 -4.826 1.00 0.00 N ATOM 391 CA LEU A 311 1.846 2.168 -3.528 1.00 0.00 C ATOM 392 C LEU A 311 2.939 1.957 -2.485 1.00 0.00 C ATOM 393 O LEU A 311 4.063 1.577 -2.817 1.00 0.00 O ATOM 394 CB LEU A 311 0.982 0.911 -3.639 1.00 0.00 C ATOM 395 CG LEU A 311 -0.214 1.000 -4.588 1.00 0.00 C ATOM 396 CD1 LEU A 311 -0.853 -0.367 -4.772 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.234 2.002 -4.066 1.00 0.00 C ATOM 0 H LEU A 311 2.941 1.742 -5.264 1.00 0.00 H new ATOM 0 HA LEU A 311 1.222 3.003 -3.209 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.616 0.086 -3.963 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.613 0.659 -2.645 1.00 0.00 H new ATOM 0 HG LEU A 311 0.142 1.345 -5.559 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -1.702 -0.283 -5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.121 -1.058 -5.190 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.195 -0.742 -3.807 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -2.079 2.053 -4.753 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.584 1.686 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.771 2.985 -3.987 1.00 0.00 H new ATOM 409 N TYR A 312 2.603 2.202 -1.225 1.00 0.00 N ATOM 410 CA TYR A 312 3.556 2.039 -0.133 1.00 0.00 C ATOM 411 C TYR A 312 3.013 1.086 0.927 1.00 0.00 C ATOM 412 O TYR A 312 2.175 1.462 1.747 1.00 0.00 O ATOM 413 CB TYR A 312 3.876 3.394 0.500 1.00 0.00 C ATOM 414 CG TYR A 312 4.928 3.324 1.583 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.016 2.468 1.467 1.00 0.00 C ATOM 416 CD2 TYR A 312 4.835 4.114 2.722 1.00 0.00 C ATOM 417 CE1 TYR A 312 6.980 2.400 2.454 1.00 0.00 C ATOM 418 CE2 TYR A 312 5.795 4.054 3.714 1.00 0.00 C ATOM 419 CZ TYR A 312 6.865 3.195 3.575 1.00 0.00 C ATOM 420 OH TYR A 312 7.824 3.131 4.561 1.00 0.00 O ATOM 0 H TYR A 312 1.677 2.515 -0.933 1.00 0.00 H new ATOM 0 HA TYR A 312 4.471 1.613 -0.545 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.213 4.078 -0.278 1.00 0.00 H new ATOM 0 HB3 TYR A 312 2.962 3.814 0.920 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.110 1.845 0.590 1.00 0.00 H new ATOM 0 HD2 TYR A 312 3.998 4.787 2.834 1.00 0.00 H new ATOM 0 HE1 TYR A 312 7.819 1.728 2.348 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.708 4.676 4.593 1.00 0.00 H new ATOM 0 HH TYR A 312 7.595 3.755 5.281 1.00 0.00 H new ATOM 430 N LEU A 313 3.496 -0.151 0.903 1.00 0.00 N ATOM 431 CA LEU A 313 3.061 -1.161 1.862 1.00 0.00 C ATOM 432 C LEU A 313 3.953 -1.158 3.099 1.00 0.00 C ATOM 433 O LEU A 313 5.172 -1.017 2.999 1.00 0.00 O ATOM 434 CB LEU A 313 3.074 -2.547 1.214 1.00 0.00 C ATOM 435 CG LEU A 313 2.071 -2.768 0.081 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.555 -2.101 -1.197 1.00 0.00 C ATOM 437 CD2 LEU A 313 1.839 -4.254 -0.145 1.00 0.00 C ATOM 0 H LEU A 313 4.189 -0.479 0.230 1.00 0.00 H new ATOM 0 HA LEU A 313 2.044 -0.919 2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.076 -2.736 0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.886 -3.290 1.989 1.00 0.00 H new ATOM 0 HG LEU A 313 1.123 -2.313 0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.829 -2.269 -1.992 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.668 -1.030 -1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.516 -2.526 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.122 -4.391 -0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.782 -4.733 -0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.446 -4.704 0.767 1.00 0.00 H new ATOM 449 N LYS A 314 3.338 -1.315 4.266 1.00 0.00 N ATOM 450 CA LYS A 314 4.075 -1.335 5.524 1.00 0.00 C ATOM 451 C LYS A 314 3.555 -2.436 6.443 1.00 0.00 C ATOM 452 O LYS A 314 2.636 -3.172 6.087 1.00 0.00 O ATOM 453 CB LYS A 314 3.965 0.022 6.224 1.00 0.00 C ATOM 454 CG LYS A 314 4.304 1.199 5.325 1.00 0.00 C ATOM 455 CD LYS A 314 3.535 2.446 5.726 1.00 0.00 C ATOM 456 CE LYS A 314 3.905 2.903 7.129 1.00 0.00 C ATOM 457 NZ LYS A 314 3.664 4.359 7.321 1.00 0.00 N ATOM 0 H LYS A 314 2.330 -1.430 4.367 1.00 0.00 H new ATOM 0 HA LYS A 314 5.122 -1.538 5.299 1.00 0.00 H new ATOM 0 HB2 LYS A 314 2.950 0.145 6.603 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.631 0.031 7.087 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.374 1.399 5.374 1.00 0.00 H new ATOM 0 HG3 LYS A 314 4.074 0.946 4.290 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.742 3.246 5.015 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.465 2.246 5.678 1.00 0.00 H new ATOM 0 HE2 LYS A 314 3.324 2.340 7.859 1.00 0.00 H new ATOM 0 HE3 LYS A 314 4.955 2.681 7.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 3.929 4.630 8.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 4.238 4.898 6.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 2.657 4.568 7.166 1.00 0.00 H new ATOM 471 N ASN A 315 4.149 -2.542 7.627 1.00 0.00 N ATOM 472 CA ASN A 315 3.745 -3.552 8.598 1.00 0.00 C ATOM 473 C ASN A 315 4.003 -4.956 8.059 1.00 0.00 C ATOM 474 O ASN A 315 3.101 -5.795 8.023 1.00 0.00 O ATOM 475 CB ASN A 315 2.263 -3.391 8.946 1.00 0.00 C ATOM 476 CG ASN A 315 1.937 -3.909 10.334 1.00 0.00 C ATOM 477 OD1 ASN A 315 1.805 -5.115 10.543 1.00 0.00 O ATOM 478 ND2 ASN A 315 1.804 -2.997 11.289 1.00 0.00 N ATOM 0 H ASN A 315 4.912 -1.941 7.937 1.00 0.00 H new ATOM 0 HA ASN A 315 4.340 -3.413 9.501 1.00 0.00 H new ATOM 0 HB2 ASN A 315 1.989 -2.338 8.880 1.00 0.00 H new ATOM 0 HB3 ASN A 315 1.660 -3.924 8.211 1.00 0.00 H new ATOM 0 HD21 ASN A 315 1.584 -3.285 12.242 1.00 0.00 H new ATOM 0 HD22 ASN A 315 1.922 -2.008 11.070 1.00 0.00 H new ATOM 485 N LEU A 316 5.239 -5.206 7.644 1.00 0.00 N ATOM 486 CA LEU A 316 5.618 -6.510 7.108 1.00 0.00 C ATOM 487 C LEU A 316 6.663 -7.181 7.993 1.00 0.00 C ATOM 488 O LEU A 316 7.700 -6.592 8.300 1.00 0.00 O ATOM 489 CB LEU A 316 6.158 -6.361 5.684 1.00 0.00 C ATOM 490 CG LEU A 316 5.392 -5.400 4.773 1.00 0.00 C ATOM 491 CD1 LEU A 316 5.972 -5.423 3.367 1.00 0.00 C ATOM 492 CD2 LEU A 316 3.913 -5.753 4.748 1.00 0.00 C ATOM 0 H LEU A 316 5.997 -4.524 7.668 1.00 0.00 H new ATOM 0 HA LEU A 316 4.728 -7.139 7.089 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.194 -6.027 5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.167 -7.345 5.215 1.00 0.00 H new ATOM 0 HG LEU A 316 5.496 -4.391 5.171 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.415 -4.734 2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 316 7.019 -5.121 3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.898 -6.431 2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.384 -5.059 4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.788 -6.769 4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.505 -5.684 5.757 1.00 0.00 H new ATOM 504 N SER A 317 6.384 -8.415 8.398 1.00 0.00 N ATOM 505 CA SER A 317 7.300 -9.165 9.250 1.00 0.00 C ATOM 506 C SER A 317 8.602 -9.466 8.514 1.00 0.00 C ATOM 507 O SER A 317 8.619 -9.722 7.309 1.00 0.00 O ATOM 508 CB SER A 317 6.648 -10.470 9.711 1.00 0.00 C ATOM 509 OG SER A 317 7.518 -11.205 10.554 1.00 0.00 O ATOM 0 H SER A 317 5.531 -8.917 8.150 1.00 0.00 H new ATOM 0 HA SER A 317 7.529 -8.554 10.123 1.00 0.00 H new ATOM 0 HB2 SER A 317 5.722 -10.250 10.242 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.382 -11.073 8.843 1.00 0.00 H new ATOM 0 HG SER A 317 7.077 -12.034 10.836 1.00 0.00 H new ATOM 515 N PRO A 318 9.719 -9.436 9.254 1.00 0.00 N ATOM 516 CA PRO A 318 11.048 -9.704 8.694 1.00 0.00 C ATOM 517 C PRO A 318 11.057 -10.925 7.782 1.00 0.00 C ATOM 518 O PRO A 318 11.933 -11.069 6.929 1.00 0.00 O ATOM 519 CB PRO A 318 11.911 -9.955 9.933 1.00 0.00 C ATOM 520 CG PRO A 318 11.250 -9.177 11.019 1.00 0.00 C ATOM 521 CD PRO A 318 9.773 -9.138 10.696 1.00 0.00 C ATOM 0 HA PRO A 318 11.401 -8.882 8.071 1.00 0.00 H new ATOM 0 HB2 PRO A 318 11.955 -11.017 10.177 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.937 -9.622 9.775 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.421 -9.645 11.988 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.660 -8.168 11.076 1.00 0.00 H new ATOM 0 HD2 PRO A 318 9.217 -9.874 11.277 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.341 -8.163 10.919 1.00 0.00 H new ATOM 529 N ARG A 319 10.077 -11.803 7.967 1.00 0.00 N ATOM 530 CA ARG A 319 9.972 -13.014 7.161 1.00 0.00 C ATOM 531 C ARG A 319 9.410 -12.699 5.777 1.00 0.00 C ATOM 532 O ARG A 319 9.845 -13.266 4.775 1.00 0.00 O ATOM 533 CB ARG A 319 9.085 -14.044 7.861 1.00 0.00 C ATOM 534 CG ARG A 319 9.834 -14.920 8.852 1.00 0.00 C ATOM 535 CD ARG A 319 8.893 -15.526 9.882 1.00 0.00 C ATOM 536 NE ARG A 319 9.554 -16.542 10.696 1.00 0.00 N ATOM 537 CZ ARG A 319 9.722 -17.801 10.306 1.00 0.00 C ATOM 538 NH1 ARG A 319 9.279 -18.196 9.120 1.00 0.00 N ATOM 539 NH2 ARG A 319 10.335 -18.668 11.103 1.00 0.00 N ATOM 0 H ARG A 319 9.344 -11.699 8.668 1.00 0.00 H new ATOM 0 HA ARG A 319 10.973 -13.429 7.042 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.282 -13.524 8.383 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.617 -14.679 7.109 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.351 -15.716 8.317 1.00 0.00 H new ATOM 0 HG3 ARG A 319 10.597 -14.328 9.358 1.00 0.00 H new ATOM 0 HD2 ARG A 319 8.507 -14.738 10.529 1.00 0.00 H new ATOM 0 HD3 ARG A 319 8.036 -15.969 9.374 1.00 0.00 H new ATOM 0 HE ARG A 319 9.906 -16.270 11.614 1.00 0.00 H new ATOM 0 HH11 ARG A 319 8.808 -17.533 8.505 1.00 0.00 H new ATOM 0 HH12 ARG A 319 9.409 -19.163 8.823 1.00 0.00 H new ATOM 0 HH21 ARG A 319 10.677 -18.368 12.016 1.00 0.00 H new ATOM 0 HH22 ARG A 319 10.463 -19.634 10.803 1.00 0.00 H new ATOM 553 N VAL A 320 8.441 -11.790 5.731 1.00 0.00 N ATOM 554 CA VAL A 320 7.819 -11.399 4.471 1.00 0.00 C ATOM 555 C VAL A 320 8.870 -11.141 3.397 1.00 0.00 C ATOM 556 O VAL A 320 9.924 -10.565 3.669 1.00 0.00 O ATOM 557 CB VAL A 320 6.953 -10.137 4.641 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.325 -9.739 3.314 1.00 0.00 C ATOM 559 CG2 VAL A 320 5.885 -10.363 5.700 1.00 0.00 C ATOM 0 H VAL A 320 8.070 -11.311 6.551 1.00 0.00 H new ATOM 0 HA VAL A 320 7.183 -12.228 4.161 1.00 0.00 H new ATOM 0 HB VAL A 320 7.593 -9.319 4.973 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.717 -8.845 3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.111 -9.534 2.587 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.697 -10.552 2.950 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.282 -9.461 5.807 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.246 -11.193 5.400 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.361 -10.597 6.652 1.00 0.00 H new ATOM 569 N THR A 321 8.576 -11.571 2.174 1.00 0.00 N ATOM 570 CA THR A 321 9.494 -11.386 1.058 1.00 0.00 C ATOM 571 C THR A 321 8.743 -11.034 -0.221 1.00 0.00 C ATOM 572 O THR A 321 7.519 -11.143 -0.281 1.00 0.00 O ATOM 573 CB THR A 321 10.340 -12.650 0.811 1.00 0.00 C ATOM 574 OG1 THR A 321 9.487 -13.750 0.470 1.00 0.00 O ATOM 575 CG2 THR A 321 11.161 -13.001 2.042 1.00 0.00 C ATOM 0 H THR A 321 7.709 -12.050 1.932 1.00 0.00 H new ATOM 0 HA THR A 321 10.154 -10.561 1.327 1.00 0.00 H new ATOM 0 HB THR A 321 11.022 -12.449 -0.015 1.00 0.00 H new ATOM 0 HG1 THR A 321 10.031 -14.550 0.313 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.750 -13.897 1.843 1.00 0.00 H new ATOM 0 HG22 THR A 321 11.829 -12.174 2.282 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.494 -13.185 2.884 1.00 0.00 H new ATOM 583 N GLU A 322 9.485 -10.611 -1.240 1.00 0.00 N ATOM 584 CA GLU A 322 8.886 -10.243 -2.518 1.00 0.00 C ATOM 585 C GLU A 322 7.784 -11.225 -2.907 1.00 0.00 C ATOM 586 O GLU A 322 6.689 -10.823 -3.298 1.00 0.00 O ATOM 587 CB GLU A 322 9.954 -10.198 -3.613 1.00 0.00 C ATOM 588 CG GLU A 322 9.464 -9.591 -4.917 1.00 0.00 C ATOM 589 CD GLU A 322 10.292 -10.026 -6.110 1.00 0.00 C ATOM 590 OE1 GLU A 322 11.537 -10.013 -6.003 1.00 0.00 O ATOM 591 OE2 GLU A 322 9.698 -10.377 -7.150 1.00 0.00 O ATOM 0 H GLU A 322 10.500 -10.515 -1.206 1.00 0.00 H new ATOM 0 HA GLU A 322 8.444 -9.253 -2.410 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.808 -9.624 -3.253 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.309 -11.211 -3.804 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.424 -9.876 -5.078 1.00 0.00 H new ATOM 0 HG3 GLU A 322 9.489 -8.504 -4.839 1.00 0.00 H new ATOM 598 N ARG A 323 8.085 -12.515 -2.796 1.00 0.00 N ATOM 599 CA ARG A 323 7.122 -13.556 -3.137 1.00 0.00 C ATOM 600 C ARG A 323 5.728 -13.194 -2.632 1.00 0.00 C ATOM 601 O ARG A 323 4.759 -13.210 -3.390 1.00 0.00 O ATOM 602 CB ARG A 323 7.558 -14.897 -2.546 1.00 0.00 C ATOM 603 CG ARG A 323 7.095 -16.098 -3.353 1.00 0.00 C ATOM 604 CD ARG A 323 7.966 -16.314 -4.582 1.00 0.00 C ATOM 605 NE ARG A 323 9.111 -17.174 -4.298 1.00 0.00 N ATOM 606 CZ ARG A 323 9.792 -17.825 -5.234 1.00 0.00 C ATOM 607 NH1 ARG A 323 9.444 -17.713 -6.509 1.00 0.00 N ATOM 608 NH2 ARG A 323 10.822 -18.589 -4.896 1.00 0.00 N ATOM 0 H ARG A 323 8.987 -12.864 -2.473 1.00 0.00 H new ATOM 0 HA ARG A 323 7.085 -13.640 -4.223 1.00 0.00 H new ATOM 0 HB2 ARG A 323 8.645 -14.916 -2.474 1.00 0.00 H new ATOM 0 HB3 ARG A 323 7.170 -14.980 -1.531 1.00 0.00 H new ATOM 0 HG2 ARG A 323 7.120 -16.990 -2.727 1.00 0.00 H new ATOM 0 HG3 ARG A 323 6.059 -15.953 -3.661 1.00 0.00 H new ATOM 0 HD2 ARG A 323 7.367 -16.759 -5.377 1.00 0.00 H new ATOM 0 HD3 ARG A 323 8.319 -15.351 -4.950 1.00 0.00 H new ATOM 0 HE ARG A 323 9.404 -17.281 -3.327 1.00 0.00 H new ATOM 0 HH11 ARG A 323 8.652 -17.126 -6.772 1.00 0.00 H new ATOM 0 HH12 ARG A 323 9.968 -18.214 -7.227 1.00 0.00 H new ATOM 0 HH21 ARG A 323 11.092 -18.677 -3.916 1.00 0.00 H new ATOM 0 HH22 ARG A 323 11.344 -19.089 -5.616 1.00 0.00 H new ATOM 622 N ASP A 324 5.637 -12.867 -1.347 1.00 0.00 N ATOM 623 CA ASP A 324 4.363 -12.501 -0.741 1.00 0.00 C ATOM 624 C ASP A 324 3.688 -11.381 -1.528 1.00 0.00 C ATOM 625 O ASP A 324 2.503 -11.461 -1.850 1.00 0.00 O ATOM 626 CB ASP A 324 4.570 -12.068 0.711 1.00 0.00 C ATOM 627 CG ASP A 324 4.974 -13.221 1.607 1.00 0.00 C ATOM 628 OD1 ASP A 324 6.184 -13.523 1.677 1.00 0.00 O ATOM 629 OD2 ASP A 324 4.080 -13.824 2.239 1.00 0.00 O ATOM 0 H ASP A 324 6.430 -12.848 -0.706 1.00 0.00 H new ATOM 0 HA ASP A 324 3.714 -13.377 -0.762 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.337 -11.295 0.751 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.650 -11.623 1.089 1.00 0.00 H new ATOM 634 N LEU A 325 4.451 -10.337 -1.831 1.00 0.00 N ATOM 635 CA LEU A 325 3.928 -9.199 -2.580 1.00 0.00 C ATOM 636 C LEU A 325 3.381 -9.642 -3.934 1.00 0.00 C ATOM 637 O LEU A 325 2.281 -9.257 -4.328 1.00 0.00 O ATOM 638 CB LEU A 325 5.021 -8.147 -2.778 1.00 0.00 C ATOM 639 CG LEU A 325 5.784 -7.727 -1.521 1.00 0.00 C ATOM 640 CD1 LEU A 325 7.045 -6.963 -1.893 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.897 -6.888 -0.613 1.00 0.00 C ATOM 0 H LEU A 325 5.434 -10.254 -1.570 1.00 0.00 H new ATOM 0 HA LEU A 325 3.112 -8.762 -2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.739 -8.530 -3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.567 -7.259 -3.217 1.00 0.00 H new ATOM 0 HG LEU A 325 6.076 -8.626 -0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.575 -6.672 -0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.689 -7.598 -2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.776 -6.071 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.457 -6.598 0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.574 -5.994 -1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 325 4.024 -7.470 -0.318 1.00 0.00 H new ATOM 653 N VAL A 326 4.158 -10.457 -4.641 1.00 0.00 N ATOM 654 CA VAL A 326 3.751 -10.956 -5.949 1.00 0.00 C ATOM 655 C VAL A 326 2.376 -11.611 -5.884 1.00 0.00 C ATOM 656 O VAL A 326 1.460 -11.229 -6.611 1.00 0.00 O ATOM 657 CB VAL A 326 4.767 -11.972 -6.504 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.296 -12.524 -7.841 1.00 0.00 C ATOM 659 CG2 VAL A 326 6.141 -11.334 -6.635 1.00 0.00 C ATOM 0 H VAL A 326 5.072 -10.785 -4.330 1.00 0.00 H new ATOM 0 HA VAL A 326 3.709 -10.095 -6.617 1.00 0.00 H new ATOM 0 HB VAL A 326 4.843 -12.803 -5.803 1.00 0.00 H new ATOM 0 HG11 VAL A 326 5.027 -13.240 -8.217 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.335 -13.021 -7.711 1.00 0.00 H new ATOM 0 HG13 VAL A 326 4.188 -11.707 -8.554 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.846 -12.066 -7.028 1.00 0.00 H new ATOM 0 HG22 VAL A 326 6.084 -10.484 -7.314 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.479 -10.994 -5.656 1.00 0.00 H new ATOM 669 N SER A 327 2.240 -12.600 -5.007 1.00 0.00 N ATOM 670 CA SER A 327 0.978 -13.313 -4.849 1.00 0.00 C ATOM 671 C SER A 327 -0.136 -12.358 -4.429 1.00 0.00 C ATOM 672 O SER A 327 -1.253 -12.423 -4.944 1.00 0.00 O ATOM 673 CB SER A 327 1.124 -14.430 -3.814 1.00 0.00 C ATOM 674 OG SER A 327 0.056 -15.356 -3.909 1.00 0.00 O ATOM 0 H SER A 327 2.988 -12.926 -4.395 1.00 0.00 H new ATOM 0 HA SER A 327 0.714 -13.752 -5.811 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.072 -14.947 -3.963 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.149 -14.001 -2.812 1.00 0.00 H new ATOM 0 HG SER A 327 0.173 -16.061 -3.238 1.00 0.00 H new ATOM 680 N LEU A 328 0.176 -11.471 -3.490 1.00 0.00 N ATOM 681 CA LEU A 328 -0.796 -10.501 -2.999 1.00 0.00 C ATOM 682 C LEU A 328 -1.436 -9.739 -4.155 1.00 0.00 C ATOM 683 O LEU A 328 -2.658 -9.610 -4.226 1.00 0.00 O ATOM 684 CB LEU A 328 -0.126 -9.520 -2.036 1.00 0.00 C ATOM 685 CG LEU A 328 0.131 -10.039 -0.621 1.00 0.00 C ATOM 686 CD1 LEU A 328 0.978 -9.051 0.165 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.185 -10.305 0.097 1.00 0.00 C ATOM 0 H LEU A 328 1.095 -11.404 -3.053 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.578 -11.044 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.827 -9.212 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.748 -8.628 -1.967 1.00 0.00 H new ATOM 0 HG LEU A 328 0.679 -10.978 -0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.150 -9.438 1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 328 1.934 -8.910 -0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.457 -8.095 0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -0.983 -10.674 1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.759 -9.381 0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.756 -11.051 -0.455 1.00 0.00 H new ATOM 699 N PHE A 329 -0.602 -9.238 -5.061 1.00 0.00 N ATOM 700 CA PHE A 329 -1.086 -8.489 -6.215 1.00 0.00 C ATOM 701 C PHE A 329 -0.705 -9.190 -7.516 1.00 0.00 C ATOM 702 O PHE A 329 -0.293 -8.547 -8.482 1.00 0.00 O ATOM 703 CB PHE A 329 -0.519 -7.068 -6.203 1.00 0.00 C ATOM 704 CG PHE A 329 -0.695 -6.364 -4.888 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.945 -5.928 -4.483 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.392 -6.139 -4.056 1.00 0.00 C ATOM 707 CE1 PHE A 329 -2.109 -5.278 -3.273 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.233 -5.491 -2.846 1.00 0.00 C ATOM 709 CZ PHE A 329 -1.019 -5.061 -2.453 1.00 0.00 C ATOM 0 H PHE A 329 0.412 -9.337 -5.018 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.173 -8.439 -6.154 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.543 -7.107 -6.446 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -1.004 -6.485 -6.986 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.802 -6.097 -5.119 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.373 -6.474 -4.357 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -3.089 -4.940 -2.970 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.088 -5.321 -2.208 1.00 0.00 H new ATOM 0 HZ PHE A 329 -1.146 -4.556 -1.507 1.00 0.00 H new ATOM 719 N ALA A 330 -0.846 -10.512 -7.533 1.00 0.00 N ATOM 720 CA ALA A 330 -0.518 -11.299 -8.714 1.00 0.00 C ATOM 721 C ALA A 330 -1.634 -11.222 -9.752 1.00 0.00 C ATOM 722 O ALA A 330 -1.374 -11.067 -10.945 1.00 0.00 O ATOM 723 CB ALA A 330 -0.255 -12.747 -8.327 1.00 0.00 C ATOM 0 H ALA A 330 -1.185 -11.059 -6.742 1.00 0.00 H new ATOM 0 HA ALA A 330 0.386 -10.883 -9.158 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -0.011 -13.324 -9.219 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.580 -12.791 -7.627 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.145 -13.165 -7.857 1.00 0.00 H new ATOM 729 N ARG A 331 -2.875 -11.332 -9.289 1.00 0.00 N ATOM 730 CA ARG A 331 -4.029 -11.278 -10.178 1.00 0.00 C ATOM 731 C ARG A 331 -3.942 -10.071 -11.108 1.00 0.00 C ATOM 732 O ARG A 331 -4.376 -10.129 -12.259 1.00 0.00 O ATOM 733 CB ARG A 331 -5.324 -11.214 -9.364 1.00 0.00 C ATOM 734 CG ARG A 331 -5.409 -10.004 -8.449 1.00 0.00 C ATOM 735 CD ARG A 331 -6.794 -9.866 -7.838 1.00 0.00 C ATOM 736 NE ARG A 331 -6.949 -10.685 -6.640 1.00 0.00 N ATOM 737 CZ ARG A 331 -6.556 -10.302 -5.430 1.00 0.00 C ATOM 738 NH1 ARG A 331 -5.987 -9.116 -5.260 1.00 0.00 N ATOM 739 NH2 ARG A 331 -6.731 -11.104 -4.388 1.00 0.00 N ATOM 0 H ARG A 331 -3.107 -11.459 -8.304 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.032 -12.184 -10.784 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.173 -11.202 -10.048 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.411 -12.120 -8.764 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.667 -10.093 -7.656 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.167 -9.103 -9.012 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -6.977 -8.821 -7.588 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -7.545 -10.154 -8.574 1.00 0.00 H new ATOM 0 HE ARG A 331 -7.383 -11.603 -6.737 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -5.851 -8.497 -6.059 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -5.686 -8.823 -4.330 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -7.168 -12.017 -4.515 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -6.428 -10.808 -3.460 1.00 0.00 H new ATOM 753 N PHE A 332 -3.378 -8.980 -10.602 1.00 0.00 N ATOM 754 CA PHE A 332 -3.234 -7.759 -11.387 1.00 0.00 C ATOM 755 C PHE A 332 -2.128 -7.908 -12.428 1.00 0.00 C ATOM 756 O PHE A 332 -2.248 -7.419 -13.551 1.00 0.00 O ATOM 757 CB PHE A 332 -2.932 -6.571 -10.472 1.00 0.00 C ATOM 758 CG PHE A 332 -3.847 -6.483 -9.283 1.00 0.00 C ATOM 759 CD1 PHE A 332 -3.560 -7.175 -8.118 1.00 0.00 C ATOM 760 CD2 PHE A 332 -4.994 -5.707 -9.331 1.00 0.00 C ATOM 761 CE1 PHE A 332 -4.399 -7.095 -7.022 1.00 0.00 C ATOM 762 CE2 PHE A 332 -5.837 -5.623 -8.239 1.00 0.00 C ATOM 763 CZ PHE A 332 -5.539 -6.320 -7.083 1.00 0.00 C ATOM 0 H PHE A 332 -3.013 -8.916 -9.652 1.00 0.00 H new ATOM 0 HA PHE A 332 -4.175 -7.578 -11.906 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -1.902 -6.644 -10.123 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.009 -5.649 -11.049 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -2.670 -7.784 -8.065 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -5.232 -5.161 -10.232 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.162 -7.638 -6.119 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -6.727 -5.014 -8.289 1.00 0.00 H new ATOM 0 HZ PHE A 332 -6.197 -6.258 -6.229 1.00 0.00 H new ATOM 773 N GLN A 333 -1.052 -8.586 -12.044 1.00 0.00 N ATOM 774 CA GLN A 333 0.077 -8.799 -12.944 1.00 0.00 C ATOM 775 C GLN A 333 -0.403 -9.182 -14.338 1.00 0.00 C ATOM 776 O GLN A 333 -0.193 -8.445 -15.302 1.00 0.00 O ATOM 777 CB GLN A 333 0.999 -9.887 -12.391 1.00 0.00 C ATOM 778 CG GLN A 333 2.245 -10.114 -13.231 1.00 0.00 C ATOM 779 CD GLN A 333 1.995 -11.039 -14.406 1.00 0.00 C ATOM 780 OE1 GLN A 333 1.359 -12.084 -14.263 1.00 0.00 O ATOM 781 NE2 GLN A 333 2.497 -10.660 -15.575 1.00 0.00 N ATOM 0 H GLN A 333 -0.937 -8.997 -11.118 1.00 0.00 H new ATOM 0 HA GLN A 333 0.633 -7.864 -13.016 1.00 0.00 H new ATOM 0 HB2 GLN A 333 1.298 -9.618 -11.378 1.00 0.00 H new ATOM 0 HB3 GLN A 333 0.443 -10.822 -12.321 1.00 0.00 H new ATOM 0 HG2 GLN A 333 2.610 -9.155 -13.599 1.00 0.00 H new ATOM 0 HG3 GLN A 333 3.031 -10.534 -12.603 1.00 0.00 H new ATOM 0 HE21 GLN A 333 3.018 -9.786 -15.647 1.00 0.00 H new ATOM 0 HE22 GLN A 333 2.362 -11.243 -16.401 1.00 0.00 H new ATOM 790 N GLU A 334 -1.049 -10.340 -14.440 1.00 0.00 N ATOM 791 CA GLU A 334 -1.557 -10.822 -15.718 1.00 0.00 C ATOM 792 C GLU A 334 -2.532 -9.818 -16.328 1.00 0.00 C ATOM 793 O GLU A 334 -2.470 -9.522 -17.522 1.00 0.00 O ATOM 794 CB GLU A 334 -2.247 -12.176 -15.541 1.00 0.00 C ATOM 795 CG GLU A 334 -3.366 -12.159 -14.514 1.00 0.00 C ATOM 796 CD GLU A 334 -4.017 -13.518 -14.338 1.00 0.00 C ATOM 797 OE1 GLU A 334 -3.400 -14.394 -13.696 1.00 0.00 O ATOM 798 OE2 GLU A 334 -5.144 -13.705 -14.842 1.00 0.00 O ATOM 0 H GLU A 334 -1.232 -10.961 -13.652 1.00 0.00 H new ATOM 0 HA GLU A 334 -0.711 -10.940 -16.395 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -2.651 -12.497 -16.501 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -1.504 -12.917 -15.245 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -2.970 -11.823 -13.556 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -4.122 -11.435 -14.818 1.00 0.00 H new ATOM 805 N LYS A 335 -3.433 -9.299 -15.501 1.00 0.00 N ATOM 806 CA LYS A 335 -4.421 -8.329 -15.956 1.00 0.00 C ATOM 807 C LYS A 335 -3.809 -7.360 -16.963 1.00 0.00 C ATOM 808 O LYS A 335 -2.614 -7.073 -16.916 1.00 0.00 O ATOM 809 CB LYS A 335 -4.990 -7.552 -14.766 1.00 0.00 C ATOM 810 CG LYS A 335 -6.196 -6.698 -15.117 1.00 0.00 C ATOM 811 CD LYS A 335 -7.469 -7.525 -15.162 1.00 0.00 C ATOM 812 CE LYS A 335 -8.700 -6.645 -15.316 1.00 0.00 C ATOM 813 NZ LYS A 335 -9.031 -5.929 -14.052 1.00 0.00 N ATOM 0 H LYS A 335 -3.499 -9.535 -14.511 1.00 0.00 H new ATOM 0 HA LYS A 335 -5.228 -8.873 -16.446 1.00 0.00 H new ATOM 0 HB2 LYS A 335 -5.270 -8.257 -13.983 1.00 0.00 H new ATOM 0 HB3 LYS A 335 -4.210 -6.912 -14.354 1.00 0.00 H new ATOM 0 HG2 LYS A 335 -6.305 -5.900 -14.382 1.00 0.00 H new ATOM 0 HG3 LYS A 335 -6.036 -6.221 -16.084 1.00 0.00 H new ATOM 0 HD2 LYS A 335 -7.418 -8.229 -15.992 1.00 0.00 H new ATOM 0 HD3 LYS A 335 -7.554 -8.114 -14.249 1.00 0.00 H new ATOM 0 HE2 LYS A 335 -8.530 -5.919 -16.111 1.00 0.00 H new ATOM 0 HE3 LYS A 335 -9.549 -7.258 -15.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 -9.947 -5.448 -14.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 -9.084 -6.612 -13.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 -8.292 -5.226 -13.848 1.00 0.00 H new ATOM 827 N LYS A 336 -4.637 -6.860 -17.874 1.00 0.00 N ATOM 828 CA LYS A 336 -4.179 -5.922 -18.892 1.00 0.00 C ATOM 829 C LYS A 336 -3.240 -4.882 -18.290 1.00 0.00 C ATOM 830 O LYS A 336 -3.525 -4.307 -17.240 1.00 0.00 O ATOM 831 CB LYS A 336 -5.374 -5.226 -19.548 1.00 0.00 C ATOM 832 CG LYS A 336 -6.282 -6.171 -20.316 1.00 0.00 C ATOM 833 CD LYS A 336 -5.617 -6.672 -21.588 1.00 0.00 C ATOM 834 CE LYS A 336 -6.504 -7.661 -22.327 1.00 0.00 C ATOM 835 NZ LYS A 336 -6.738 -8.899 -21.533 1.00 0.00 N ATOM 0 H LYS A 336 -5.629 -7.089 -17.928 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.633 -6.484 -19.649 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.957 -4.721 -18.778 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.008 -4.456 -20.227 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.545 -7.019 -19.683 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -7.212 -5.660 -20.567 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -5.391 -5.827 -22.239 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -4.668 -7.147 -21.341 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -7.460 -7.190 -22.556 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.042 -7.922 -23.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -7.139 -9.636 -22.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -5.836 -9.232 -21.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.403 -8.695 -20.760 1.00 0.00 H new ATOM 849 N GLY A 337 -2.118 -4.645 -18.962 1.00 0.00 N ATOM 850 CA GLY A 337 -1.154 -3.673 -18.479 1.00 0.00 C ATOM 851 C GLY A 337 0.226 -4.270 -18.289 1.00 0.00 C ATOM 852 O GLY A 337 0.377 -5.424 -17.887 1.00 0.00 O ATOM 0 H GLY A 337 -1.859 -5.109 -19.833 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -1.094 -2.844 -19.184 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -1.502 -3.261 -17.532 1.00 0.00 H new ATOM 856 N PRO A 338 1.265 -3.475 -18.585 1.00 0.00 N ATOM 857 CA PRO A 338 2.658 -3.911 -18.453 1.00 0.00 C ATOM 858 C PRO A 338 2.929 -4.594 -17.117 1.00 0.00 C ATOM 859 O PRO A 338 2.246 -4.353 -16.121 1.00 0.00 O ATOM 860 CB PRO A 338 3.450 -2.606 -18.557 1.00 0.00 C ATOM 861 CG PRO A 338 2.590 -1.705 -19.374 1.00 0.00 C ATOM 862 CD PRO A 338 1.160 -2.089 -19.069 1.00 0.00 C ATOM 0 HA PRO A 338 2.926 -4.650 -19.208 1.00 0.00 H new ATOM 0 HB2 PRO A 338 3.645 -2.182 -17.572 1.00 0.00 H new ATOM 0 HB3 PRO A 338 4.418 -2.767 -19.032 1.00 0.00 H new ATOM 0 HG2 PRO A 338 2.774 -0.660 -19.123 1.00 0.00 H new ATOM 0 HG3 PRO A 338 2.805 -1.821 -20.436 1.00 0.00 H new ATOM 0 HD2 PRO A 338 0.722 -1.434 -18.316 1.00 0.00 H new ATOM 0 HD3 PRO A 338 0.530 -2.021 -19.956 1.00 0.00 H new ATOM 870 N PRO A 339 3.947 -5.467 -17.093 1.00 0.00 N ATOM 871 CA PRO A 339 4.331 -6.201 -15.883 1.00 0.00 C ATOM 872 C PRO A 339 4.425 -5.296 -14.661 1.00 0.00 C ATOM 873 O PRO A 339 4.940 -4.180 -14.740 1.00 0.00 O ATOM 874 CB PRO A 339 5.708 -6.768 -16.235 1.00 0.00 C ATOM 875 CG PRO A 339 5.693 -6.906 -17.719 1.00 0.00 C ATOM 876 CD PRO A 339 4.802 -5.802 -18.243 1.00 0.00 C ATOM 0 HA PRO A 339 3.596 -6.961 -15.617 1.00 0.00 H new ATOM 0 HB2 PRO A 339 6.506 -6.102 -15.907 1.00 0.00 H new ATOM 0 HB3 PRO A 339 5.876 -7.729 -15.750 1.00 0.00 H new ATOM 0 HG2 PRO A 339 6.700 -6.819 -18.127 1.00 0.00 H new ATOM 0 HG3 PRO A 339 5.313 -7.884 -18.014 1.00 0.00 H new ATOM 0 HD2 PRO A 339 5.383 -4.941 -18.574 1.00 0.00 H new ATOM 0 HD3 PRO A 339 4.212 -6.135 -19.097 1.00 0.00 H new ATOM 884 N ILE A 340 3.924 -5.782 -13.529 1.00 0.00 N ATOM 885 CA ILE A 340 3.954 -5.016 -12.289 1.00 0.00 C ATOM 886 C ILE A 340 5.327 -5.089 -11.631 1.00 0.00 C ATOM 887 O ILE A 340 5.924 -6.161 -11.535 1.00 0.00 O ATOM 888 CB ILE A 340 2.892 -5.517 -11.293 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.494 -5.410 -11.907 1.00 0.00 C ATOM 890 CG2 ILE A 340 2.968 -4.727 -9.996 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.445 -6.210 -11.164 1.00 0.00 C ATOM 0 H ILE A 340 3.493 -6.703 -13.446 1.00 0.00 H new ATOM 0 HA ILE A 340 3.735 -3.981 -12.552 1.00 0.00 H new ATOM 0 HB ILE A 340 3.091 -6.565 -11.070 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.194 -4.362 -11.927 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.533 -5.750 -12.942 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.211 -5.093 -9.302 1.00 0.00 H new ATOM 0 HG22 ILE A 340 3.956 -4.850 -9.553 1.00 0.00 H new ATOM 0 HG23 ILE A 340 2.791 -3.671 -10.202 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.521 -6.088 -11.654 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.722 -7.264 -11.166 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.377 -5.855 -10.136 1.00 0.00 H new ATOM 903 N GLN A 341 5.821 -3.941 -11.177 1.00 0.00 N ATOM 904 CA GLN A 341 7.124 -3.876 -10.526 1.00 0.00 C ATOM 905 C GLN A 341 6.976 -3.894 -9.009 1.00 0.00 C ATOM 906 O GLN A 341 6.098 -3.234 -8.452 1.00 0.00 O ATOM 907 CB GLN A 341 7.872 -2.614 -10.962 1.00 0.00 C ATOM 908 CG GLN A 341 8.259 -2.615 -12.433 1.00 0.00 C ATOM 909 CD GLN A 341 8.658 -1.240 -12.931 1.00 0.00 C ATOM 910 OE1 GLN A 341 7.969 -0.251 -12.679 1.00 0.00 O ATOM 911 NE2 GLN A 341 9.776 -1.170 -13.644 1.00 0.00 N ATOM 0 H GLN A 341 5.339 -3.045 -11.248 1.00 0.00 H new ATOM 0 HA GLN A 341 7.697 -4.753 -10.827 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.248 -1.743 -10.759 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.773 -2.508 -10.358 1.00 0.00 H new ATOM 0 HG2 GLN A 341 9.087 -3.307 -12.587 1.00 0.00 H new ATOM 0 HG3 GLN A 341 7.421 -2.983 -13.025 1.00 0.00 H new ATOM 0 HE21 GLN A 341 10.317 -2.015 -13.829 1.00 0.00 H new ATOM 0 HE22 GLN A 341 10.094 -0.271 -14.007 1.00 0.00 H new ATOM 920 N PHE A 342 7.840 -4.655 -8.344 1.00 0.00 N ATOM 921 CA PHE A 342 7.804 -4.760 -6.890 1.00 0.00 C ATOM 922 C PHE A 342 9.151 -4.379 -6.283 1.00 0.00 C ATOM 923 O PHE A 342 10.205 -4.725 -6.819 1.00 0.00 O ATOM 924 CB PHE A 342 7.425 -6.182 -6.470 1.00 0.00 C ATOM 925 CG PHE A 342 6.026 -6.569 -6.853 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.726 -6.932 -8.156 1.00 0.00 C ATOM 927 CD2 PHE A 342 5.010 -6.568 -5.911 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.438 -7.287 -8.512 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.721 -6.923 -6.260 1.00 0.00 C ATOM 930 CZ PHE A 342 3.435 -7.285 -7.562 1.00 0.00 C ATOM 0 H PHE A 342 8.573 -5.207 -8.789 1.00 0.00 H new ATOM 0 HA PHE A 342 7.050 -4.066 -6.519 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.124 -6.884 -6.923 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.536 -6.275 -5.390 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.507 -6.938 -8.902 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.228 -6.286 -4.891 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.216 -7.566 -9.532 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.938 -6.917 -5.516 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.429 -7.566 -7.837 1.00 0.00 H new ATOM 940 N ARG A 343 9.108 -3.665 -5.164 1.00 0.00 N ATOM 941 CA ARG A 343 10.326 -3.234 -4.486 1.00 0.00 C ATOM 942 C ARG A 343 10.209 -3.440 -2.978 1.00 0.00 C ATOM 943 O ARG A 343 9.204 -3.077 -2.369 1.00 0.00 O ATOM 944 CB ARG A 343 10.612 -1.763 -4.790 1.00 0.00 C ATOM 945 CG ARG A 343 12.001 -1.313 -4.367 1.00 0.00 C ATOM 946 CD ARG A 343 12.006 -0.787 -2.941 1.00 0.00 C ATOM 947 NE ARG A 343 13.349 -0.419 -2.498 1.00 0.00 N ATOM 948 CZ ARG A 343 13.589 0.462 -1.534 1.00 0.00 C ATOM 949 NH1 ARG A 343 12.581 1.062 -0.914 1.00 0.00 N ATOM 950 NH2 ARG A 343 14.838 0.745 -1.186 1.00 0.00 N ATOM 0 H ARG A 343 8.244 -3.372 -4.707 1.00 0.00 H new ATOM 0 HA ARG A 343 11.152 -3.841 -4.856 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.494 -1.592 -5.860 1.00 0.00 H new ATOM 0 HB3 ARG A 343 9.870 -1.145 -4.285 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.696 -2.148 -4.450 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.355 -0.535 -5.044 1.00 0.00 H new ATOM 0 HD2 ARG A 343 11.351 0.082 -2.873 1.00 0.00 H new ATOM 0 HD3 ARG A 343 11.599 -1.546 -2.273 1.00 0.00 H new ATOM 0 HE ARG A 343 14.146 -0.863 -2.954 1.00 0.00 H new ATOM 0 HH11 ARG A 343 11.619 0.847 -1.178 1.00 0.00 H new ATOM 0 HH12 ARG A 343 12.768 1.738 -0.174 1.00 0.00 H new ATOM 0 HH21 ARG A 343 15.616 0.285 -1.659 1.00 0.00 H new ATOM 0 HH22 ARG A 343 15.020 1.422 -0.445 1.00 0.00 H new ATOM 964 N MET A 344 11.244 -4.024 -2.384 1.00 0.00 N ATOM 965 CA MET A 344 11.258 -4.278 -0.947 1.00 0.00 C ATOM 966 C MET A 344 12.303 -3.411 -0.253 1.00 0.00 C ATOM 967 O MET A 344 13.428 -3.274 -0.733 1.00 0.00 O ATOM 968 CB MET A 344 11.538 -5.756 -0.671 1.00 0.00 C ATOM 969 CG MET A 344 11.743 -6.070 0.802 1.00 0.00 C ATOM 970 SD MET A 344 11.226 -7.743 1.233 1.00 0.00 S ATOM 971 CE MET A 344 9.450 -7.609 1.039 1.00 0.00 C ATOM 0 H MET A 344 12.084 -4.330 -2.875 1.00 0.00 H new ATOM 0 HA MET A 344 10.276 -4.022 -0.548 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.707 -6.352 -1.049 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.426 -6.059 -1.226 1.00 0.00 H new ATOM 0 HG2 MET A 344 12.796 -5.943 1.054 1.00 0.00 H new ATOM 0 HG3 MET A 344 11.183 -5.354 1.404 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.954 -8.156 1.841 1.00 0.00 H new ATOM 0 HE2 MET A 344 9.158 -6.560 1.081 1.00 0.00 H new ATOM 0 HE3 MET A 344 9.156 -8.029 0.077 1.00 0.00 H new ATOM 981 N MET A 345 11.922 -2.827 0.879 1.00 0.00 N ATOM 982 CA MET A 345 12.828 -1.974 1.640 1.00 0.00 C ATOM 983 C MET A 345 13.445 -2.739 2.806 1.00 0.00 C ATOM 984 O MET A 345 12.740 -3.394 3.575 1.00 0.00 O ATOM 985 CB MET A 345 12.086 -0.741 2.159 1.00 0.00 C ATOM 986 CG MET A 345 12.935 0.147 3.056 1.00 0.00 C ATOM 987 SD MET A 345 11.942 1.224 4.107 1.00 0.00 S ATOM 988 CE MET A 345 11.043 2.163 2.876 1.00 0.00 C ATOM 0 H MET A 345 10.994 -2.929 1.289 1.00 0.00 H new ATOM 0 HA MET A 345 13.630 -1.654 0.975 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.734 -0.155 1.310 1.00 0.00 H new ATOM 0 HB3 MET A 345 11.204 -1.064 2.712 1.00 0.00 H new ATOM 0 HG2 MET A 345 13.572 -0.478 3.682 1.00 0.00 H new ATOM 0 HG3 MET A 345 13.595 0.756 2.438 1.00 0.00 H new ATOM 0 HE1 MET A 345 10.776 3.137 3.285 1.00 0.00 H new ATOM 0 HE2 MET A 345 11.669 2.299 1.994 1.00 0.00 H new ATOM 0 HE3 MET A 345 10.137 1.625 2.598 1.00 0.00 H new ATOM 998 N THR A 346 14.766 -2.655 2.932 1.00 0.00 N ATOM 999 CA THR A 346 15.478 -3.341 4.003 1.00 0.00 C ATOM 1000 C THR A 346 16.495 -2.418 4.665 1.00 0.00 C ATOM 1001 O THR A 346 17.689 -2.714 4.693 1.00 0.00 O ATOM 1002 CB THR A 346 16.203 -4.596 3.482 1.00 0.00 C ATOM 1003 OG1 THR A 346 17.051 -4.251 2.382 1.00 0.00 O ATOM 1004 CG2 THR A 346 15.202 -5.655 3.044 1.00 0.00 C ATOM 0 H THR A 346 15.365 -2.118 2.305 1.00 0.00 H new ATOM 0 HA THR A 346 14.731 -3.641 4.738 1.00 0.00 H new ATOM 0 HB THR A 346 16.808 -5.002 4.293 1.00 0.00 H new ATOM 0 HG1 THR A 346 17.738 -3.621 2.684 1.00 0.00 H new ATOM 0 HG21 THR A 346 15.736 -6.532 2.680 1.00 0.00 H new ATOM 0 HG22 THR A 346 14.577 -5.937 3.891 1.00 0.00 H new ATOM 0 HG23 THR A 346 14.575 -5.255 2.247 1.00 0.00 H new ATOM 1012 N GLY A 347 16.014 -1.299 5.199 1.00 0.00 N ATOM 1013 CA GLY A 347 16.896 -0.352 5.854 1.00 0.00 C ATOM 1014 C GLY A 347 16.947 -0.550 7.356 1.00 0.00 C ATOM 1015 O GLY A 347 16.424 -1.536 7.877 1.00 0.00 O ATOM 0 H GLY A 347 15.030 -1.032 5.189 1.00 0.00 H new ATOM 0 HA2 GLY A 347 17.901 -0.452 5.443 1.00 0.00 H new ATOM 0 HA3 GLY A 347 16.562 0.662 5.636 1.00 0.00 H new ATOM 1019 N ARG A 348 17.579 0.387 8.055 1.00 0.00 N ATOM 1020 CA ARG A 348 17.699 0.309 9.505 1.00 0.00 C ATOM 1021 C ARG A 348 16.393 -0.169 10.134 1.00 0.00 C ATOM 1022 O ARG A 348 16.390 -0.744 11.221 1.00 0.00 O ATOM 1023 CB ARG A 348 18.085 1.673 10.081 1.00 0.00 C ATOM 1024 CG ARG A 348 16.945 2.678 10.083 1.00 0.00 C ATOM 1025 CD ARG A 348 16.910 3.483 8.794 1.00 0.00 C ATOM 1026 NE ARG A 348 17.797 4.642 8.848 1.00 0.00 N ATOM 1027 CZ ARG A 348 17.684 5.693 8.042 1.00 0.00 C ATOM 1028 NH1 ARG A 348 16.727 5.730 7.126 1.00 0.00 N ATOM 1029 NH2 ARG A 348 18.529 6.709 8.154 1.00 0.00 N ATOM 0 H ARG A 348 18.016 1.210 7.640 1.00 0.00 H new ATOM 0 HA ARG A 348 18.482 -0.412 9.741 1.00 0.00 H new ATOM 0 HB2 ARG A 348 18.442 1.539 11.102 1.00 0.00 H new ATOM 0 HB3 ARG A 348 18.916 2.080 9.504 1.00 0.00 H new ATOM 0 HG2 ARG A 348 15.998 2.155 10.212 1.00 0.00 H new ATOM 0 HG3 ARG A 348 17.055 3.353 10.932 1.00 0.00 H new ATOM 0 HD2 ARG A 348 17.199 2.844 7.960 1.00 0.00 H new ATOM 0 HD3 ARG A 348 15.890 3.816 8.602 1.00 0.00 H new ATOM 0 HE ARG A 348 18.544 4.645 9.542 1.00 0.00 H new ATOM 0 HH11 ARG A 348 16.075 4.951 7.038 1.00 0.00 H new ATOM 0 HH12 ARG A 348 16.643 6.538 6.509 1.00 0.00 H new ATOM 0 HH21 ARG A 348 19.266 6.684 8.859 1.00 0.00 H new ATOM 0 HH22 ARG A 348 18.442 7.515 7.535 1.00 0.00 H new ATOM 1043 N MET A 349 15.285 0.074 9.440 1.00 0.00 N ATOM 1044 CA MET A 349 13.973 -0.332 9.931 1.00 0.00 C ATOM 1045 C MET A 349 13.195 -1.074 8.848 1.00 0.00 C ATOM 1046 O MET A 349 12.595 -0.457 7.968 1.00 0.00 O ATOM 1047 CB MET A 349 13.179 0.889 10.399 1.00 0.00 C ATOM 1048 CG MET A 349 12.141 0.568 11.461 1.00 0.00 C ATOM 1049 SD MET A 349 12.853 0.438 13.113 1.00 0.00 S ATOM 1050 CE MET A 349 12.769 2.144 13.653 1.00 0.00 C ATOM 0 H MET A 349 15.270 0.549 8.538 1.00 0.00 H new ATOM 0 HA MET A 349 14.120 -1.005 10.775 1.00 0.00 H new ATOM 0 HB2 MET A 349 13.871 1.633 10.793 1.00 0.00 H new ATOM 0 HB3 MET A 349 12.681 1.339 9.540 1.00 0.00 H new ATOM 0 HG2 MET A 349 11.375 1.343 11.460 1.00 0.00 H new ATOM 0 HG3 MET A 349 11.646 -0.370 11.208 1.00 0.00 H new ATOM 0 HE1 MET A 349 13.174 2.227 14.661 1.00 0.00 H new ATOM 0 HE2 MET A 349 13.351 2.769 12.976 1.00 0.00 H new ATOM 0 HE3 MET A 349 11.731 2.476 13.651 1.00 0.00 H new ATOM 1060 N ARG A 350 13.208 -2.402 8.922 1.00 0.00 N ATOM 1061 CA ARG A 350 12.504 -3.227 7.947 1.00 0.00 C ATOM 1062 C ARG A 350 11.001 -3.217 8.210 1.00 0.00 C ATOM 1063 O ARG A 350 10.543 -2.704 9.230 1.00 0.00 O ATOM 1064 CB ARG A 350 13.030 -4.664 7.990 1.00 0.00 C ATOM 1065 CG ARG A 350 14.526 -4.771 7.745 1.00 0.00 C ATOM 1066 CD ARG A 350 15.125 -5.964 8.473 1.00 0.00 C ATOM 1067 NE ARG A 350 16.412 -6.362 7.908 1.00 0.00 N ATOM 1068 CZ ARG A 350 17.341 -7.023 8.588 1.00 0.00 C ATOM 1069 NH1 ARG A 350 17.127 -7.359 9.853 1.00 0.00 N ATOM 1070 NH2 ARG A 350 18.487 -7.349 8.004 1.00 0.00 N ATOM 0 H ARG A 350 13.697 -2.928 9.646 1.00 0.00 H new ATOM 0 HA ARG A 350 12.685 -2.809 6.957 1.00 0.00 H new ATOM 0 HB2 ARG A 350 12.797 -5.098 8.962 1.00 0.00 H new ATOM 0 HB3 ARG A 350 12.504 -5.257 7.242 1.00 0.00 H new ATOM 0 HG2 ARG A 350 14.715 -4.863 6.676 1.00 0.00 H new ATOM 0 HG3 ARG A 350 15.017 -3.856 8.078 1.00 0.00 H new ATOM 0 HD2 ARG A 350 15.253 -5.718 9.527 1.00 0.00 H new ATOM 0 HD3 ARG A 350 14.432 -6.804 8.423 1.00 0.00 H new ATOM 0 HE ARG A 350 16.608 -6.118 6.937 1.00 0.00 H new ATOM 0 HH11 ARG A 350 16.247 -7.110 10.305 1.00 0.00 H new ATOM 0 HH12 ARG A 350 17.842 -7.867 10.374 1.00 0.00 H new ATOM 0 HH21 ARG A 350 18.655 -7.092 7.031 1.00 0.00 H new ATOM 0 HH22 ARG A 350 19.200 -7.857 8.528 1.00 0.00 H new ATOM 1084 N GLY A 351 10.239 -3.786 7.282 1.00 0.00 N ATOM 1085 CA GLY A 351 8.796 -3.831 7.431 1.00 0.00 C ATOM 1086 C GLY A 351 8.088 -2.856 6.511 1.00 0.00 C ATOM 1087 O GLY A 351 7.001 -2.373 6.827 1.00 0.00 O ATOM 0 H GLY A 351 10.595 -4.217 6.429 1.00 0.00 H new ATOM 0 HA2 GLY A 351 8.444 -4.842 7.225 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.533 -3.607 8.465 1.00 0.00 H new ATOM 1091 N GLN A 352 8.706 -2.566 5.370 1.00 0.00 N ATOM 1092 CA GLN A 352 8.127 -1.640 4.403 1.00 0.00 C ATOM 1093 C GLN A 352 8.496 -2.041 2.979 1.00 0.00 C ATOM 1094 O GLN A 352 9.532 -2.664 2.747 1.00 0.00 O ATOM 1095 CB GLN A 352 8.602 -0.214 4.684 1.00 0.00 C ATOM 1096 CG GLN A 352 8.120 0.337 6.017 1.00 0.00 C ATOM 1097 CD GLN A 352 8.964 -0.139 7.183 1.00 0.00 C ATOM 1098 OE1 GLN A 352 8.479 -0.841 8.071 1.00 0.00 O ATOM 1099 NE2 GLN A 352 10.236 0.243 7.188 1.00 0.00 N ATOM 0 H GLN A 352 9.606 -2.958 5.093 1.00 0.00 H new ATOM 0 HA GLN A 352 7.042 -1.680 4.503 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.692 -0.192 4.664 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.256 0.440 3.884 1.00 0.00 H new ATOM 0 HG2 GLN A 352 8.135 1.426 5.983 1.00 0.00 H new ATOM 0 HG3 GLN A 352 7.084 0.038 6.177 1.00 0.00 H new ATOM 0 HE21 GLN A 352 10.597 0.825 6.432 1.00 0.00 H new ATOM 0 HE22 GLN A 352 10.852 -0.046 7.948 1.00 0.00 H new ATOM 1108 N ALA A 353 7.642 -1.680 2.027 1.00 0.00 N ATOM 1109 CA ALA A 353 7.878 -2.000 0.625 1.00 0.00 C ATOM 1110 C ALA A 353 7.091 -1.070 -0.291 1.00 0.00 C ATOM 1111 O ALA A 353 6.199 -0.349 0.157 1.00 0.00 O ATOM 1112 CB ALA A 353 7.515 -3.451 0.346 1.00 0.00 C ATOM 0 H ALA A 353 6.779 -1.165 2.202 1.00 0.00 H new ATOM 0 HA ALA A 353 8.939 -1.857 0.419 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.696 -3.676 -0.705 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.126 -4.105 0.968 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.462 -3.613 0.575 1.00 0.00 H new ATOM 1118 N PHE A 354 7.426 -1.089 -1.577 1.00 0.00 N ATOM 1119 CA PHE A 354 6.752 -0.246 -2.557 1.00 0.00 C ATOM 1120 C PHE A 354 6.448 -1.029 -3.831 1.00 0.00 C ATOM 1121 O PHE A 354 7.276 -1.808 -4.305 1.00 0.00 O ATOM 1122 CB PHE A 354 7.610 0.976 -2.887 1.00 0.00 C ATOM 1123 CG PHE A 354 8.164 1.666 -1.674 1.00 0.00 C ATOM 1124 CD1 PHE A 354 9.311 1.194 -1.055 1.00 0.00 C ATOM 1125 CD2 PHE A 354 7.538 2.787 -1.152 1.00 0.00 C ATOM 1126 CE1 PHE A 354 9.822 1.827 0.063 1.00 0.00 C ATOM 1127 CE2 PHE A 354 8.045 3.424 -0.035 1.00 0.00 C ATOM 1128 CZ PHE A 354 9.189 2.944 0.572 1.00 0.00 C ATOM 0 H PHE A 354 8.161 -1.680 -1.965 1.00 0.00 H new ATOM 0 HA PHE A 354 5.809 0.088 -2.124 1.00 0.00 H new ATOM 0 HB2 PHE A 354 8.436 0.667 -3.528 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.012 1.686 -3.457 1.00 0.00 H new ATOM 0 HD1 PHE A 354 9.811 0.322 -1.450 1.00 0.00 H new ATOM 0 HD2 PHE A 354 6.644 3.167 -1.623 1.00 0.00 H new ATOM 0 HE1 PHE A 354 10.715 1.448 0.538 1.00 0.00 H new ATOM 0 HE2 PHE A 354 7.547 4.296 0.363 1.00 0.00 H new ATOM 0 HZ PHE A 354 9.588 3.442 1.444 1.00 0.00 H new ATOM 1138 N ILE A 355 5.256 -0.817 -4.379 1.00 0.00 N ATOM 1139 CA ILE A 355 4.843 -1.502 -5.598 1.00 0.00 C ATOM 1140 C ILE A 355 4.379 -0.507 -6.656 1.00 0.00 C ATOM 1141 O ILE A 355 3.596 0.400 -6.373 1.00 0.00 O ATOM 1142 CB ILE A 355 3.710 -2.507 -5.321 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.181 -3.585 -4.343 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.231 -3.136 -6.622 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.054 -4.417 -3.772 1.00 0.00 C ATOM 0 H ILE A 355 4.559 -0.177 -3.998 1.00 0.00 H new ATOM 0 HA ILE A 355 5.714 -2.042 -5.969 1.00 0.00 H new ATOM 0 HB ILE A 355 2.874 -1.974 -4.868 1.00 0.00 H new ATOM 0 HG12 ILE A 355 4.886 -4.243 -4.852 1.00 0.00 H new ATOM 0 HG13 ILE A 355 4.722 -3.110 -3.525 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.430 -3.844 -6.410 1.00 0.00 H new ATOM 0 HG22 ILE A 355 2.860 -2.357 -7.288 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.060 -3.658 -7.101 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.462 -5.161 -3.087 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.360 -3.770 -3.235 1.00 0.00 H new ATOM 0 HD13 ILE A 355 2.527 -4.920 -4.582 1.00 0.00 H new ATOM 1157 N THR A 356 4.867 -0.684 -7.881 1.00 0.00 N ATOM 1158 CA THR A 356 4.502 0.197 -8.983 1.00 0.00 C ATOM 1159 C THR A 356 3.583 -0.512 -9.971 1.00 0.00 C ATOM 1160 O THR A 356 3.965 -1.509 -10.583 1.00 0.00 O ATOM 1161 CB THR A 356 5.748 0.705 -9.732 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.686 1.259 -8.801 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.368 1.757 -10.762 1.00 0.00 C ATOM 0 H THR A 356 5.516 -1.429 -8.134 1.00 0.00 H new ATOM 0 HA THR A 356 3.977 1.047 -8.548 1.00 0.00 H new ATOM 0 HB THR A 356 6.204 -0.139 -10.249 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.477 1.578 -9.284 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.264 2.101 -11.278 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.676 1.325 -11.485 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.891 2.600 -10.262 1.00 0.00 H new ATOM 1171 N PHE A 357 2.370 0.011 -10.124 1.00 0.00 N ATOM 1172 CA PHE A 357 1.397 -0.572 -11.040 1.00 0.00 C ATOM 1173 C PHE A 357 1.356 0.201 -12.355 1.00 0.00 C ATOM 1174 O PHE A 357 1.760 1.360 -12.435 1.00 0.00 O ATOM 1175 CB PHE A 357 0.007 -0.585 -10.400 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.181 -1.688 -9.398 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.301 -1.557 -8.105 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.839 -2.856 -9.748 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.129 -2.571 -7.182 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -1.014 -3.873 -8.829 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.530 -3.730 -7.543 1.00 0.00 C ATOM 0 H PHE A 357 2.038 0.837 -9.626 1.00 0.00 H new ATOM 0 HA PHE A 357 1.703 -1.597 -11.251 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.168 0.373 -9.911 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.744 -0.685 -11.184 1.00 0.00 H new ATOM 0 HD1 PHE A 357 0.816 -0.653 -7.816 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -1.220 -2.973 -10.752 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.510 -2.457 -6.178 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.528 -4.778 -9.116 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.667 -4.522 -6.822 1.00 0.00 H new ATOM 1191 N PRO A 358 0.856 -0.458 -13.412 1.00 0.00 N ATOM 1192 CA PRO A 358 0.751 0.147 -14.743 1.00 0.00 C ATOM 1193 C PRO A 358 0.172 1.557 -14.695 1.00 0.00 C ATOM 1194 O PRO A 358 0.566 2.426 -15.472 1.00 0.00 O ATOM 1195 CB PRO A 358 -0.200 -0.795 -15.487 1.00 0.00 C ATOM 1196 CG PRO A 358 -0.011 -2.119 -14.829 1.00 0.00 C ATOM 1197 CD PRO A 358 0.356 -1.842 -13.388 1.00 0.00 C ATOM 0 HA PRO A 358 1.726 0.255 -15.219 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -1.233 -0.458 -15.409 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.040 -0.843 -16.549 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.922 -2.714 -14.888 1.00 0.00 H new ATOM 0 HG3 PRO A 358 0.774 -2.689 -15.325 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.506 -1.944 -12.729 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.116 -2.536 -13.028 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.762 1.778 -13.777 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.394 3.083 -13.627 1.00 0.00 C ATOM 1207 C ASN A 359 -1.988 3.245 -12.231 1.00 0.00 C ATOM 1208 O ASN A 359 -1.986 2.308 -11.432 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.488 3.268 -14.682 1.00 0.00 C ATOM 1210 CG ASN A 359 -1.996 2.964 -16.084 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -2.114 1.705 -16.492 1.00 0.00 O flip ATOM 1212 ND2 ASN A 359 -1.515 3.850 -16.791 1.00 0.00 N flip ATOM 0 H ASN A 359 -1.098 1.069 -13.125 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.628 3.846 -13.767 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.330 2.617 -14.446 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -2.857 4.293 -14.643 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -1.444 4.804 -16.436 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -1.188 3.630 -17.732 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.497 4.438 -11.944 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.095 4.723 -10.646 1.00 0.00 C ATOM 1221 C LYS A 360 -4.362 3.899 -10.438 1.00 0.00 C ATOM 1222 O LYS A 360 -4.567 3.318 -9.374 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.418 6.215 -10.526 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.350 6.724 -11.612 1.00 0.00 C ATOM 1225 CD LYS A 360 -4.758 8.166 -11.364 1.00 0.00 C ATOM 1226 CE LYS A 360 -5.790 8.635 -12.377 1.00 0.00 C ATOM 1227 NZ LYS A 360 -7.089 7.923 -12.216 1.00 0.00 N ATOM 0 H LYS A 360 -2.507 5.224 -12.594 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.375 4.451 -9.875 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.871 6.403 -9.553 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.489 6.783 -10.560 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -3.858 6.646 -12.581 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.239 6.095 -11.654 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -5.165 8.262 -10.357 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -3.879 8.808 -11.415 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -5.947 9.708 -12.265 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -5.409 8.472 -13.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -7.828 8.423 -12.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -6.999 6.951 -12.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -7.348 7.897 -11.209 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.208 3.855 -11.463 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.455 3.102 -11.392 1.00 0.00 C ATOM 1243 C GLU A 361 -6.219 1.713 -10.806 1.00 0.00 C ATOM 1244 O GLU A 361 -6.711 1.393 -9.724 1.00 0.00 O ATOM 1245 CB GLU A 361 -7.083 2.981 -12.781 1.00 0.00 C ATOM 1246 CG GLU A 361 -7.544 4.308 -13.360 1.00 0.00 C ATOM 1247 CD GLU A 361 -8.335 4.143 -14.643 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -9.254 3.299 -14.669 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -8.034 4.860 -15.620 1.00 0.00 O ATOM 0 H GLU A 361 -5.053 4.331 -12.351 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.139 3.642 -10.738 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.359 2.530 -13.460 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -7.934 2.303 -12.727 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -8.158 4.827 -12.624 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -6.675 4.938 -13.552 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.462 0.893 -11.528 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.160 -0.461 -11.080 1.00 0.00 C ATOM 1258 C ILE A 362 -4.577 -0.456 -9.670 1.00 0.00 C ATOM 1259 O ILE A 362 -5.081 -1.137 -8.777 1.00 0.00 O ATOM 1260 CB ILE A 362 -4.170 -1.160 -12.030 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.743 -1.216 -13.447 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.852 -2.560 -11.525 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.704 -1.503 -14.508 1.00 0.00 C ATOM 0 H ILE A 362 -5.047 1.143 -12.426 1.00 0.00 H new ATOM 0 HA ILE A 362 -6.101 -1.011 -11.080 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.245 -0.585 -12.056 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.514 -1.985 -13.488 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.228 -0.266 -13.672 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -3.151 -3.042 -12.206 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.407 -2.496 -10.532 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.770 -3.146 -11.474 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -4.182 -1.528 -15.488 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.945 -0.721 -14.494 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -3.236 -2.467 -14.308 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.514 0.319 -9.478 1.00 0.00 N ATOM 1276 CA ALA A 363 -2.865 0.415 -8.176 1.00 0.00 C ATOM 1277 C ALA A 363 -3.895 0.536 -7.057 1.00 0.00 C ATOM 1278 O ALA A 363 -3.943 -0.297 -6.153 1.00 0.00 O ATOM 1279 CB ALA A 363 -1.911 1.600 -8.149 1.00 0.00 C ATOM 0 H ALA A 363 -3.085 0.889 -10.207 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.295 -0.500 -8.012 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.433 1.660 -7.171 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.149 1.471 -8.918 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.466 2.519 -8.339 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.714 1.579 -7.125 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.744 1.808 -6.117 1.00 0.00 C ATOM 1287 C TRP A 364 -6.575 0.551 -5.890 1.00 0.00 C ATOM 1288 O TRP A 364 -6.583 -0.009 -4.794 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.650 2.966 -6.539 1.00 0.00 C ATOM 1290 CG TRP A 364 -7.898 3.072 -5.715 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.035 2.766 -4.391 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.184 3.515 -6.162 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.330 2.991 -3.989 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.055 3.451 -5.056 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.685 3.960 -7.388 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.395 3.816 -5.142 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.016 4.322 -7.472 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -11.859 4.248 -6.354 1.00 0.00 C ATOM 0 H TRP A 364 -4.686 2.279 -7.866 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.249 2.065 -5.180 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.093 3.900 -6.464 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -6.924 2.841 -7.587 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.243 2.401 -3.754 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -9.693 2.840 -3.048 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.043 4.020 -8.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.046 3.760 -4.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.414 4.668 -8.415 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -12.895 4.538 -6.452 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.272 0.112 -6.933 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.107 -1.080 -6.845 1.00 0.00 C ATOM 1311 C GLN A 365 -7.451 -2.141 -5.969 1.00 0.00 C ATOM 1312 O GLN A 365 -8.075 -2.676 -5.052 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.370 -1.647 -8.242 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.181 -0.719 -9.132 1.00 0.00 C ATOM 1315 CD GLN A 365 -10.024 -1.470 -10.143 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -10.493 -2.577 -9.878 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -10.222 -0.871 -11.312 1.00 0.00 N ATOM 0 H GLN A 365 -7.275 0.563 -7.848 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.056 -0.796 -6.390 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.416 -1.858 -8.725 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -8.896 -2.597 -8.147 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.830 -0.101 -8.511 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.506 -0.044 -9.658 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -9.815 0.047 -11.490 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.781 -1.329 -12.032 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.188 -2.442 -6.257 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.447 -3.438 -5.493 1.00 0.00 C ATOM 1328 C ALA A 366 -5.349 -3.042 -4.023 1.00 0.00 C ATOM 1329 O ALA A 366 -5.413 -3.893 -3.135 1.00 0.00 O ATOM 1330 CB ALA A 366 -4.059 -3.630 -6.084 1.00 0.00 C ATOM 0 H ALA A 366 -5.657 -2.010 -7.014 1.00 0.00 H new ATOM 0 HA ALA A 366 -5.989 -4.382 -5.552 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.517 -4.376 -5.504 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.147 -3.967 -7.117 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.517 -2.684 -6.055 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.192 -1.746 -3.774 1.00 0.00 N ATOM 1337 CA LEU A 367 -5.085 -1.238 -2.412 1.00 0.00 C ATOM 1338 C LEU A 367 -6.359 -1.519 -1.623 1.00 0.00 C ATOM 1339 O LEU A 367 -6.339 -2.244 -0.627 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.803 0.266 -2.428 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.694 0.943 -1.061 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -4.011 2.296 -1.191 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -6.070 1.098 -0.431 1.00 0.00 C ATOM 0 H LEU A 367 -5.136 -1.029 -4.497 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.257 -1.752 -1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.873 0.435 -2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.595 0.758 -2.993 1.00 0.00 H new ATOM 0 HG LEU A 367 -4.088 0.312 -0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.942 2.764 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -3.010 2.160 -1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.592 2.934 -1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -5.973 1.582 0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.700 1.708 -1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.525 0.116 -0.304 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.469 -0.944 -2.074 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.754 -1.135 -1.413 1.00 0.00 C ATOM 1357 C HIS A 368 -9.063 -2.621 -1.245 1.00 0.00 C ATOM 1358 O HIS A 368 -9.757 -3.019 -0.308 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.869 -0.458 -2.210 1.00 0.00 C ATOM 1360 CG HIS A 368 -11.181 -0.415 -1.490 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -11.526 0.591 -0.612 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -12.236 -1.264 -1.521 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -12.735 0.360 -0.134 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -13.189 -0.760 -0.670 1.00 0.00 N ATOM 0 H HIS A 368 -7.504 -0.341 -2.896 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.697 -0.679 -0.425 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.564 0.560 -2.453 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -10.000 -0.985 -3.155 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -12.313 -2.169 -2.106 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -13.263 0.981 0.575 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -14.099 -1.181 -0.482 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.546 -3.434 -2.159 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.767 -4.875 -2.113 1.00 0.00 C ATOM 1374 C LEU A 369 -7.900 -5.525 -1.040 1.00 0.00 C ATOM 1375 O LEU A 369 -8.384 -6.316 -0.230 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.466 -5.501 -3.476 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.506 -5.259 -4.571 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -8.920 -5.563 -5.941 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.748 -6.101 -4.321 1.00 0.00 C ATOM 0 H LEU A 369 -7.971 -3.120 -2.941 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.814 -5.049 -1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.506 -5.120 -3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.352 -6.577 -3.342 1.00 0.00 H new ATOM 0 HG LEU A 369 -9.793 -4.208 -4.547 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -9.675 -5.385 -6.707 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.061 -4.917 -6.121 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.604 -6.605 -5.978 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.478 -5.916 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.477 -7.157 -4.317 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.181 -5.834 -3.357 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.614 -5.185 -1.038 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.680 -5.733 -0.062 1.00 0.00 C ATOM 1393 C VAL A 370 -5.458 -4.761 1.091 1.00 0.00 C ATOM 1394 O VAL A 370 -4.368 -4.694 1.659 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.322 -6.063 -0.709 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.492 -6.945 0.210 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.526 -6.731 -2.061 1.00 0.00 C ATOM 0 H VAL A 370 -6.196 -4.533 -1.702 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.125 -6.652 0.321 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.778 -5.132 -0.867 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.536 -7.167 -0.265 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.317 -6.426 1.152 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -4.027 -7.875 0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.557 -6.958 -2.505 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -5.090 -7.655 -1.929 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.078 -6.060 -2.719 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.498 -4.007 1.432 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.416 -3.038 2.519 1.00 0.00 C ATOM 1409 C ASN A 371 -6.623 -3.715 3.870 1.00 0.00 C ATOM 1410 O ASN A 371 -7.756 -3.928 4.302 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.457 -1.933 2.324 1.00 0.00 C ATOM 1412 CG ASN A 371 -7.923 -1.340 3.639 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -7.012 -0.680 4.346 1.00 0.00 O flip ATOM 1414 ND2 ASN A 371 -9.088 -1.471 4.016 1.00 0.00 N flip ATOM 0 H ASN A 371 -7.407 -4.048 0.971 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.419 -2.597 2.504 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.033 -1.144 1.703 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -8.315 -2.336 1.786 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -9.755 -1.986 3.441 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -9.386 -1.065 4.903 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.521 -4.052 4.532 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.603 -4.702 5.827 1.00 0.00 C ATOM 1423 C GLY A 372 -5.560 -6.213 5.722 1.00 0.00 C ATOM 1424 O GLY A 372 -6.331 -6.911 6.381 1.00 0.00 O ATOM 0 H GLY A 372 -4.573 -3.887 4.195 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -4.779 -4.361 6.454 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.526 -4.402 6.323 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.657 -6.720 4.889 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.519 -8.159 4.696 1.00 0.00 C ATOM 1430 C TYR A 373 -3.617 -8.768 5.765 1.00 0.00 C ATOM 1431 O TYR A 373 -2.405 -8.554 5.766 1.00 0.00 O ATOM 1432 CB TYR A 373 -3.955 -8.457 3.306 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.844 -9.933 3.000 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -4.961 -10.672 2.630 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -2.622 -10.589 3.081 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -4.864 -12.022 2.351 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -2.515 -11.938 2.802 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.639 -12.650 2.439 1.00 0.00 C ATOM 1439 OH TYR A 373 -3.538 -13.994 2.160 1.00 0.00 O ATOM 0 H TYR A 373 -4.010 -6.156 4.337 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.508 -8.608 4.783 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.591 -7.986 2.557 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.969 -8.001 3.218 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -5.921 -10.183 2.559 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -1.740 -10.035 3.367 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -5.742 -12.582 2.066 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.557 -12.432 2.868 1.00 0.00 H new ATOM 0 HH TYR A 373 -2.607 -14.281 2.268 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.218 -9.530 6.673 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.471 -10.174 7.747 1.00 0.00 C ATOM 1451 C LYS A 374 -2.463 -11.173 7.187 1.00 0.00 C ATOM 1452 O LYS A 374 -2.838 -12.137 6.518 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.428 -10.883 8.708 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.771 -11.326 10.004 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.794 -11.848 10.998 1.00 0.00 C ATOM 1456 CE LYS A 374 -5.345 -10.731 11.869 1.00 0.00 C ATOM 1457 NZ LYS A 374 -6.387 -11.224 12.812 1.00 0.00 N ATOM 0 H LYS A 374 -5.221 -9.717 6.686 1.00 0.00 H new ATOM 0 HA LYS A 374 -2.926 -9.402 8.290 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.257 -10.215 8.941 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.851 -11.754 8.209 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -3.037 -12.104 9.793 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -3.230 -10.488 10.444 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.612 -12.329 10.461 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.335 -12.609 11.628 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.531 -10.276 12.433 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.768 -9.952 11.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -6.737 -10.432 13.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -7.176 -11.636 12.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -5.977 -11.949 13.434 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.186 -10.938 7.464 1.00 0.00 N ATOM 1472 CA LEU A 375 -0.124 -11.818 6.988 1.00 0.00 C ATOM 1473 C LEU A 375 0.857 -12.141 8.110 1.00 0.00 C ATOM 1474 O LEU A 375 1.367 -11.244 8.782 1.00 0.00 O ATOM 1475 CB LEU A 375 0.616 -11.171 5.817 1.00 0.00 C ATOM 1476 CG LEU A 375 1.561 -12.083 5.034 1.00 0.00 C ATOM 1477 CD1 LEU A 375 0.770 -13.092 4.215 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.473 -11.261 4.135 1.00 0.00 C ATOM 0 H LEU A 375 -0.860 -10.145 8.016 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.580 -12.748 6.650 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -0.123 -10.767 5.125 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.191 -10.327 6.198 1.00 0.00 H new ATOM 0 HG LEU A 375 2.182 -12.628 5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 375 1.458 -13.733 3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 375 0.160 -13.702 4.881 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.125 -12.565 3.513 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.139 -11.927 3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.870 -10.689 3.430 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.065 -10.578 4.744 1.00 0.00 H new ATOM 1490 N TYR A 376 1.121 -13.428 8.305 1.00 0.00 N ATOM 1491 CA TYR A 376 2.042 -13.870 9.345 1.00 0.00 C ATOM 1492 C TYR A 376 1.766 -13.150 10.662 1.00 0.00 C ATOM 1493 O TYR A 376 2.688 -12.749 11.369 1.00 0.00 O ATOM 1494 CB TYR A 376 3.489 -13.626 8.913 1.00 0.00 C ATOM 1495 CG TYR A 376 3.833 -14.242 7.575 1.00 0.00 C ATOM 1496 CD1 TYR A 376 3.592 -15.587 7.325 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.399 -13.478 6.561 1.00 0.00 C ATOM 1498 CE1 TYR A 376 3.905 -16.154 6.105 1.00 0.00 C ATOM 1499 CE2 TYR A 376 4.714 -14.037 5.338 1.00 0.00 C ATOM 1500 CZ TYR A 376 4.465 -15.375 5.115 1.00 0.00 C ATOM 1501 OH TYR A 376 4.778 -15.935 3.897 1.00 0.00 O ATOM 0 H TYR A 376 0.710 -14.183 7.756 1.00 0.00 H new ATOM 0 HA TYR A 376 1.890 -14.939 9.497 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.669 -12.552 8.866 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.159 -14.029 9.672 1.00 0.00 H new ATOM 0 HD1 TYR A 376 3.152 -16.200 8.098 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.596 -12.430 6.732 1.00 0.00 H new ATOM 0 HE1 TYR A 376 3.712 -17.202 5.928 1.00 0.00 H new ATOM 0 HE2 TYR A 376 5.153 -13.430 4.560 1.00 0.00 H new ATOM 0 HH TYR A 376 4.566 -15.300 3.181 1.00 0.00 H new ATOM 1511 N GLY A 377 0.485 -12.989 10.982 1.00 0.00 N ATOM 1512 CA GLY A 377 0.107 -12.318 12.212 1.00 0.00 C ATOM 1513 C GLY A 377 0.476 -10.847 12.207 1.00 0.00 C ATOM 1514 O GLY A 377 0.948 -10.314 13.211 1.00 0.00 O ATOM 0 H GLY A 377 -0.297 -13.311 10.412 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -0.968 -12.419 12.362 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.594 -12.809 13.055 1.00 0.00 H new ATOM 1518 N LYS A 378 0.261 -10.189 11.072 1.00 0.00 N ATOM 1519 CA LYS A 378 0.573 -8.772 10.939 1.00 0.00 C ATOM 1520 C LYS A 378 -0.477 -8.061 10.091 1.00 0.00 C ATOM 1521 O LYS A 378 -0.961 -8.606 9.098 1.00 0.00 O ATOM 1522 CB LYS A 378 1.958 -8.590 10.312 1.00 0.00 C ATOM 1523 CG LYS A 378 3.066 -9.297 11.072 1.00 0.00 C ATOM 1524 CD LYS A 378 3.676 -8.398 12.134 1.00 0.00 C ATOM 1525 CE LYS A 378 4.231 -9.206 13.298 1.00 0.00 C ATOM 1526 NZ LYS A 378 4.410 -8.371 14.517 1.00 0.00 N ATOM 0 H LYS A 378 -0.128 -10.616 10.231 1.00 0.00 H new ATOM 0 HA LYS A 378 0.571 -8.330 11.935 1.00 0.00 H new ATOM 0 HB2 LYS A 378 1.936 -8.963 9.288 1.00 0.00 H new ATOM 0 HB3 LYS A 378 2.187 -7.526 10.259 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.669 -10.198 11.541 1.00 0.00 H new ATOM 0 HG3 LYS A 378 3.841 -9.615 10.375 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.473 -7.800 11.692 1.00 0.00 H new ATOM 0 HD3 LYS A 378 2.921 -7.702 12.500 1.00 0.00 H new ATOM 0 HE2 LYS A 378 3.557 -10.033 13.520 1.00 0.00 H new ATOM 0 HE3 LYS A 378 5.188 -9.643 13.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 4.790 -8.958 15.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 5.073 -7.596 14.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 3.492 -7.975 14.804 1.00 0.00 H new ATOM 1540 N ILE A 379 -0.823 -6.841 10.487 1.00 0.00 N ATOM 1541 CA ILE A 379 -1.813 -6.055 9.761 1.00 0.00 C ATOM 1542 C ILE A 379 -1.154 -5.193 8.689 1.00 0.00 C ATOM 1543 O ILE A 379 -0.726 -4.069 8.958 1.00 0.00 O ATOM 1544 CB ILE A 379 -2.617 -5.148 10.711 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.336 -5.988 11.767 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.615 -4.310 9.924 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.348 -6.952 11.189 1.00 0.00 C ATOM 0 H ILE A 379 -0.433 -6.375 11.306 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.492 -6.763 9.286 1.00 0.00 H new ATOM 0 HB ILE A 379 -1.926 -4.475 11.218 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -2.596 -6.550 12.337 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -3.840 -5.322 12.467 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.176 -3.674 10.609 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.081 -3.688 9.206 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.303 -4.967 9.393 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -4.818 -7.514 11.996 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.110 -6.396 10.643 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -3.847 -7.643 10.511 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.076 -5.725 7.475 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.471 -5.005 6.361 1.00 0.00 C ATOM 1561 C LEU A 380 -1.233 -3.716 6.067 1.00 0.00 C ATOM 1562 O LEU A 380 -2.457 -3.724 5.929 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.440 -5.888 5.113 1.00 0.00 C ATOM 1564 CG LEU A 380 0.444 -5.398 3.965 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.783 -6.545 3.025 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.241 -4.270 3.208 1.00 0.00 C ATOM 0 H LEU A 380 -1.425 -6.654 7.237 1.00 0.00 H new ATOM 0 HA LEU A 380 0.550 -4.746 6.641 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.104 -6.883 5.405 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.459 -5.992 4.741 1.00 0.00 H new ATOM 0 HG LEU A 380 1.373 -5.014 4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.412 -6.177 2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.316 -7.321 3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.136 -6.960 2.611 1.00 0.00 H new ATOM 0 HD21 LEU A 380 0.403 -3.934 2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.186 -4.628 2.799 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.431 -3.439 3.887 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.502 -2.611 5.971 1.00 0.00 N ATOM 1579 CA VAL A 381 -1.108 -1.315 5.689 1.00 0.00 C ATOM 1580 C VAL A 381 -0.607 -0.749 4.366 1.00 0.00 C ATOM 1581 O VAL A 381 0.563 -0.387 4.236 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.813 -0.302 6.813 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.512 1.020 6.535 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.235 -0.865 8.161 1.00 0.00 C ATOM 0 H VAL A 381 0.511 -2.587 6.084 1.00 0.00 H new ATOM 0 HA VAL A 381 -2.184 -1.476 5.627 1.00 0.00 H new ATOM 0 HB VAL A 381 0.261 -0.119 6.842 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.293 1.723 7.338 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -1.156 1.428 5.589 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.588 0.858 6.478 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.020 -0.137 8.943 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.304 -1.078 8.148 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.684 -1.784 8.360 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.500 -0.675 3.385 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.149 -0.151 2.070 1.00 0.00 C ATOM 1596 C ILE A 382 -1.467 1.336 1.968 1.00 0.00 C ATOM 1597 O ILE A 382 -2.516 1.789 2.426 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.891 -0.902 0.949 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.767 -2.414 1.148 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.345 -0.496 -0.412 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.645 -3.221 0.218 1.00 0.00 C ATOM 0 H ILE A 382 -2.472 -0.971 3.475 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.076 -0.299 1.947 1.00 0.00 H new ATOM 0 HB ILE A 382 -2.947 -0.634 0.991 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.728 -2.708 0.999 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -2.023 -2.659 2.179 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -1.879 -1.035 -1.194 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.480 0.576 -0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.283 -0.738 -0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.505 -4.284 0.416 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.689 -2.956 0.382 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.374 -3.006 -0.816 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.556 2.090 1.362 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.741 3.528 1.199 1.00 0.00 C ATOM 1615 C GLU A 383 -0.407 3.961 -0.226 1.00 0.00 C ATOM 1616 O GLU A 383 -0.024 3.142 -1.062 1.00 0.00 O ATOM 1617 CB GLU A 383 0.132 4.293 2.194 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.515 4.477 3.556 1.00 0.00 C ATOM 1619 CD GLU A 383 -1.793 5.291 3.490 1.00 0.00 C ATOM 1620 OE1 GLU A 383 -1.706 6.536 3.538 1.00 0.00 O ATOM 1621 OE2 GLU A 383 -2.879 4.684 3.391 1.00 0.00 O ATOM 0 H GLU A 383 0.317 1.730 0.976 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.788 3.758 1.394 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.076 3.763 2.318 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.369 5.272 1.778 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -0.733 3.499 3.985 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.190 4.969 4.226 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.556 5.254 -0.495 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.272 5.797 -1.819 1.00 0.00 C ATOM 1630 C PHE A 384 0.994 6.649 -1.797 1.00 0.00 C ATOM 1631 O PHE A 384 1.240 7.389 -0.846 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.454 6.632 -2.315 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.642 5.807 -2.720 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.505 4.775 -3.634 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.895 6.064 -2.187 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.597 4.016 -4.010 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -4.990 5.307 -2.558 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.841 4.281 -3.470 1.00 0.00 C ATOM 0 H PHE A 384 -0.872 5.945 0.186 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.115 4.962 -2.501 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.754 7.325 -1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.132 7.233 -3.165 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.535 4.561 -4.057 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -4.017 6.865 -1.473 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.478 3.216 -4.726 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -5.961 5.518 -2.135 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.695 3.687 -3.761 1.00 0.00 H new ATOM 1648 N GLY A 385 1.794 6.538 -2.853 1.00 0.00 N ATOM 1649 CA GLY A 385 3.025 7.301 -2.935 1.00 0.00 C ATOM 1650 C GLY A 385 2.775 8.794 -3.024 1.00 0.00 C ATOM 1651 O GLY A 385 1.857 9.316 -2.392 1.00 0.00 O ATOM 0 H GLY A 385 1.611 5.933 -3.653 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.639 7.090 -2.060 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.592 6.978 -3.808 1.00 0.00 H new ATOM 1655 N LYS A 386 3.596 9.483 -3.810 1.00 0.00 N ATOM 1656 CA LYS A 386 3.461 10.925 -3.980 1.00 0.00 C ATOM 1657 C LYS A 386 4.316 11.418 -5.144 1.00 0.00 C ATOM 1658 O LYS A 386 5.074 10.652 -5.737 1.00 0.00 O ATOM 1659 CB LYS A 386 3.863 11.651 -2.695 1.00 0.00 C ATOM 1660 CG LYS A 386 5.229 11.247 -2.169 1.00 0.00 C ATOM 1661 CD LYS A 386 5.298 11.355 -0.655 1.00 0.00 C ATOM 1662 CE LYS A 386 5.755 12.738 -0.217 1.00 0.00 C ATOM 1663 NZ LYS A 386 4.612 13.682 -0.081 1.00 0.00 N ATOM 0 H LYS A 386 4.362 9.066 -4.339 1.00 0.00 H new ATOM 0 HA LYS A 386 2.416 11.143 -4.201 1.00 0.00 H new ATOM 0 HB2 LYS A 386 3.857 12.726 -2.878 1.00 0.00 H new ATOM 0 HB3 LYS A 386 3.115 11.454 -1.927 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.448 10.223 -2.472 1.00 0.00 H new ATOM 0 HG3 LYS A 386 5.994 11.882 -2.615 1.00 0.00 H new ATOM 0 HD2 LYS A 386 4.318 11.142 -0.229 1.00 0.00 H new ATOM 0 HD3 LYS A 386 5.985 10.603 -0.266 1.00 0.00 H new ATOM 0 HE2 LYS A 386 6.279 12.663 0.736 1.00 0.00 H new ATOM 0 HE3 LYS A 386 6.467 13.132 -0.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 4.965 14.613 0.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 4.127 13.774 -0.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 3.945 13.319 0.630 1.00 0.00 H new ATOM 1677 N ASN A 387 4.190 12.702 -5.463 1.00 0.00 N ATOM 1678 CA ASN A 387 4.953 13.296 -6.555 1.00 0.00 C ATOM 1679 C ASN A 387 6.167 14.051 -6.023 1.00 0.00 C ATOM 1680 O ASN A 387 6.032 15.071 -5.347 1.00 0.00 O ATOM 1681 CB ASN A 387 4.067 14.243 -7.367 1.00 0.00 C ATOM 1682 CG ASN A 387 2.800 13.570 -7.858 1.00 0.00 C ATOM 1683 OD1 ASN A 387 2.423 12.502 -7.373 1.00 0.00 O ATOM 1684 ND2 ASN A 387 2.135 14.193 -8.825 1.00 0.00 N ATOM 0 H ASN A 387 3.567 13.351 -4.981 1.00 0.00 H new ATOM 0 HA ASN A 387 5.302 12.491 -7.201 1.00 0.00 H new ATOM 0 HB2 ASN A 387 3.803 15.105 -6.754 1.00 0.00 H new ATOM 0 HB3 ASN A 387 4.630 14.620 -8.221 1.00 0.00 H new ATOM 0 HD21 ASN A 387 1.275 13.788 -9.195 1.00 0.00 H new ATOM 0 HD22 ASN A 387 2.484 15.076 -9.197 1.00 0.00 H new ATOM 1691 N LYS A 388 7.355 13.541 -6.331 1.00 0.00 N ATOM 1692 CA LYS A 388 8.595 14.167 -5.886 1.00 0.00 C ATOM 1693 C LYS A 388 9.659 14.101 -6.977 1.00 0.00 C ATOM 1694 O LYS A 388 9.623 13.226 -7.843 1.00 0.00 O ATOM 1695 CB LYS A 388 9.108 13.482 -4.617 1.00 0.00 C ATOM 1696 CG LYS A 388 9.410 12.006 -4.801 1.00 0.00 C ATOM 1697 CD LYS A 388 10.849 11.781 -5.234 1.00 0.00 C ATOM 1698 CE LYS A 388 11.376 10.441 -4.744 1.00 0.00 C ATOM 1699 NZ LYS A 388 12.841 10.305 -4.970 1.00 0.00 N ATOM 0 H LYS A 388 7.485 12.696 -6.887 1.00 0.00 H new ATOM 0 HA LYS A 388 8.387 15.215 -5.668 1.00 0.00 H new ATOM 0 HB2 LYS A 388 10.012 13.990 -4.281 1.00 0.00 H new ATOM 0 HB3 LYS A 388 8.365 13.596 -3.827 1.00 0.00 H new ATOM 0 HG2 LYS A 388 9.223 11.476 -3.867 1.00 0.00 H new ATOM 0 HG3 LYS A 388 8.735 11.586 -5.546 1.00 0.00 H new ATOM 0 HD2 LYS A 388 10.914 11.823 -6.321 1.00 0.00 H new ATOM 0 HD3 LYS A 388 11.476 12.584 -4.846 1.00 0.00 H new ATOM 0 HE2 LYS A 388 11.161 10.333 -3.681 1.00 0.00 H new ATOM 0 HE3 LYS A 388 10.853 9.635 -5.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 13.161 9.379 -4.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 13.044 10.383 -5.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 13.343 11.059 -4.458 1.00 0.00 H new ATOM 1713 N LYS A 389 10.607 15.031 -6.929 1.00 0.00 N ATOM 1714 CA LYS A 389 11.684 15.078 -7.911 1.00 0.00 C ATOM 1715 C LYS A 389 11.128 15.258 -9.320 1.00 0.00 C ATOM 1716 O LYS A 389 11.552 14.580 -10.256 1.00 0.00 O ATOM 1717 CB LYS A 389 12.522 13.799 -7.842 1.00 0.00 C ATOM 1718 CG LYS A 389 13.847 13.899 -8.577 1.00 0.00 C ATOM 1719 CD LYS A 389 14.945 14.437 -7.675 1.00 0.00 C ATOM 1720 CE LYS A 389 16.326 14.081 -8.205 1.00 0.00 C ATOM 1721 NZ LYS A 389 17.396 14.879 -7.545 1.00 0.00 N ATOM 0 H LYS A 389 10.651 15.763 -6.220 1.00 0.00 H new ATOM 0 HA LYS A 389 12.318 15.933 -7.677 1.00 0.00 H new ATOM 0 HB2 LYS A 389 12.713 13.556 -6.797 1.00 0.00 H new ATOM 0 HB3 LYS A 389 11.945 12.974 -8.260 1.00 0.00 H new ATOM 0 HG2 LYS A 389 14.132 12.916 -8.952 1.00 0.00 H new ATOM 0 HG3 LYS A 389 13.735 14.550 -9.444 1.00 0.00 H new ATOM 0 HD2 LYS A 389 14.853 15.520 -7.594 1.00 0.00 H new ATOM 0 HD3 LYS A 389 14.824 14.031 -6.671 1.00 0.00 H new ATOM 0 HE2 LYS A 389 16.514 13.019 -8.045 1.00 0.00 H new ATOM 0 HE3 LYS A 389 16.357 14.252 -9.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 18.322 14.607 -7.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 17.231 15.891 -7.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 17.383 14.697 -6.521 1.00 0.00 H new ATOM 1735 N GLN A 390 10.177 16.176 -9.464 1.00 0.00 N ATOM 1736 CA GLN A 390 9.564 16.444 -10.760 1.00 0.00 C ATOM 1737 C GLN A 390 10.238 17.627 -11.446 1.00 0.00 C ATOM 1738 O GLN A 390 10.834 18.481 -10.788 1.00 0.00 O ATOM 1739 CB GLN A 390 8.068 16.719 -10.593 1.00 0.00 C ATOM 1740 CG GLN A 390 7.766 18.063 -9.948 1.00 0.00 C ATOM 1741 CD GLN A 390 7.674 19.188 -10.959 1.00 0.00 C ATOM 1742 OE1 GLN A 390 8.667 19.851 -11.259 1.00 0.00 O ATOM 1743 NE2 GLN A 390 6.478 19.409 -11.492 1.00 0.00 N ATOM 0 H GLN A 390 9.815 16.746 -8.700 1.00 0.00 H new ATOM 0 HA GLN A 390 9.696 15.562 -11.386 1.00 0.00 H new ATOM 0 HB2 GLN A 390 7.588 16.678 -11.571 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.627 15.927 -9.988 1.00 0.00 H new ATOM 0 HG2 GLN A 390 6.827 17.995 -9.399 1.00 0.00 H new ATOM 0 HG3 GLN A 390 8.544 18.296 -9.221 1.00 0.00 H new ATOM 0 HE21 GLN A 390 5.682 18.835 -11.214 1.00 0.00 H new ATOM 0 HE22 GLN A 390 6.355 20.153 -12.179 1.00 0.00 H new ATOM 1752 N ARG A 391 10.140 17.671 -12.770 1.00 0.00 N ATOM 1753 CA ARG A 391 10.742 18.750 -13.545 1.00 0.00 C ATOM 1754 C ARG A 391 9.672 19.700 -14.078 1.00 0.00 C ATOM 1755 O ARG A 391 8.559 19.280 -14.396 1.00 0.00 O ATOM 1756 CB ARG A 391 11.556 18.178 -14.709 1.00 0.00 C ATOM 1757 CG ARG A 391 12.691 19.082 -15.158 1.00 0.00 C ATOM 1758 CD ARG A 391 13.951 18.841 -14.341 1.00 0.00 C ATOM 1759 NE ARG A 391 13.981 19.655 -13.128 1.00 0.00 N ATOM 1760 CZ ARG A 391 14.364 20.927 -13.106 1.00 0.00 C ATOM 1761 NH1 ARG A 391 14.747 21.527 -14.225 1.00 0.00 N ATOM 1762 NH2 ARG A 391 14.364 21.602 -11.964 1.00 0.00 N ATOM 0 H ARG A 391 9.650 16.973 -13.329 1.00 0.00 H new ATOM 0 HA ARG A 391 11.406 19.310 -12.886 1.00 0.00 H new ATOM 0 HB2 ARG A 391 11.966 17.212 -14.415 1.00 0.00 H new ATOM 0 HB3 ARG A 391 10.890 17.998 -15.553 1.00 0.00 H new ATOM 0 HG2 ARG A 391 12.901 18.907 -16.213 1.00 0.00 H new ATOM 0 HG3 ARG A 391 12.387 20.124 -15.062 1.00 0.00 H new ATOM 0 HD2 ARG A 391 14.012 17.787 -14.072 1.00 0.00 H new ATOM 0 HD3 ARG A 391 14.827 19.066 -14.950 1.00 0.00 H new ATOM 0 HE ARG A 391 13.692 19.223 -12.250 1.00 0.00 H new ATOM 0 HH11 ARG A 391 14.748 21.012 -15.105 1.00 0.00 H new ATOM 0 HH12 ARG A 391 15.041 22.504 -14.205 1.00 0.00 H new ATOM 0 HH21 ARG A 391 14.070 21.144 -11.101 1.00 0.00 H new ATOM 0 HH22 ARG A 391 14.658 22.578 -11.949 1.00 0.00 H new ATOM 1776 N SER A 392 10.017 20.979 -14.170 1.00 0.00 N ATOM 1777 CA SER A 392 9.086 21.989 -14.659 1.00 0.00 C ATOM 1778 C SER A 392 9.443 22.415 -16.079 1.00 0.00 C ATOM 1779 O SER A 392 9.470 23.605 -16.394 1.00 0.00 O ATOM 1780 CB SER A 392 9.089 23.208 -13.733 1.00 0.00 C ATOM 1781 OG SER A 392 10.398 23.728 -13.580 1.00 0.00 O ATOM 0 H SER A 392 10.935 21.341 -13.912 1.00 0.00 H new ATOM 0 HA SER A 392 8.088 21.552 -14.669 1.00 0.00 H new ATOM 0 HB2 SER A 392 8.433 23.978 -14.139 1.00 0.00 H new ATOM 0 HB3 SER A 392 8.689 22.929 -12.758 1.00 0.00 H new ATOM 0 HG SER A 392 10.373 24.507 -12.986 1.00 0.00 H new ATOM 1787 N SER A 393 9.716 21.434 -16.934 1.00 0.00 N ATOM 1788 CA SER A 393 10.076 21.706 -18.321 1.00 0.00 C ATOM 1789 C SER A 393 9.196 20.905 -19.276 1.00 0.00 C ATOM 1790 O SER A 393 8.601 19.899 -18.894 1.00 0.00 O ATOM 1791 CB SER A 393 11.549 21.371 -18.563 1.00 0.00 C ATOM 1792 OG SER A 393 12.066 22.108 -19.656 1.00 0.00 O ATOM 0 H SER A 393 9.695 20.444 -16.690 1.00 0.00 H new ATOM 0 HA SER A 393 9.917 22.767 -18.511 1.00 0.00 H new ATOM 0 HB2 SER A 393 12.127 21.591 -17.666 1.00 0.00 H new ATOM 0 HB3 SER A 393 11.655 20.304 -18.757 1.00 0.00 H new ATOM 0 HG SER A 393 13.009 21.877 -19.789 1.00 0.00 H new ATOM 1798 N GLY A 394 9.120 21.362 -20.523 1.00 0.00 N ATOM 1799 CA GLY A 394 8.312 20.677 -21.515 1.00 0.00 C ATOM 1800 C GLY A 394 8.450 21.285 -22.897 1.00 0.00 C ATOM 1801 O GLY A 394 7.776 22.256 -23.242 1.00 0.00 O ATOM 0 H GLY A 394 9.603 22.193 -20.863 1.00 0.00 H new ATOM 0 HA2 GLY A 394 8.602 19.627 -21.553 1.00 0.00 H new ATOM 0 HA3 GLY A 394 7.266 20.708 -21.211 1.00 0.00 H new ATOM 1805 N PRO A 395 9.346 20.711 -23.713 1.00 0.00 N ATOM 1806 CA PRO A 395 9.595 21.187 -25.077 1.00 0.00 C ATOM 1807 C PRO A 395 8.488 20.780 -26.043 1.00 0.00 C ATOM 1808 O PRO A 395 8.454 21.231 -27.188 1.00 0.00 O ATOM 1809 CB PRO A 395 10.912 20.507 -25.456 1.00 0.00 C ATOM 1810 CG PRO A 395 10.942 19.259 -24.644 1.00 0.00 C ATOM 1811 CD PRO A 395 10.186 19.551 -23.367 1.00 0.00 C ATOM 0 HA PRO A 395 9.632 22.275 -25.129 1.00 0.00 H new ATOM 0 HB2 PRO A 395 10.951 20.286 -26.523 1.00 0.00 H new ATOM 0 HB3 PRO A 395 11.766 21.146 -25.232 1.00 0.00 H new ATOM 0 HG2 PRO A 395 10.481 18.434 -25.186 1.00 0.00 H new ATOM 0 HG3 PRO A 395 11.968 18.964 -24.427 1.00 0.00 H new ATOM 0 HD2 PRO A 395 9.582 18.699 -23.056 1.00 0.00 H new ATOM 0 HD3 PRO A 395 10.864 19.779 -22.544 1.00 0.00 H new ATOM 1819 N SER A 396 7.585 19.925 -25.574 1.00 0.00 N ATOM 1820 CA SER A 396 6.477 19.454 -26.399 1.00 0.00 C ATOM 1821 C SER A 396 5.912 20.589 -27.249 1.00 0.00 C ATOM 1822 O SER A 396 6.066 21.763 -26.917 1.00 0.00 O ATOM 1823 CB SER A 396 5.375 18.863 -25.519 1.00 0.00 C ATOM 1824 OG SER A 396 5.779 17.628 -24.955 1.00 0.00 O ATOM 0 H SER A 396 7.598 19.544 -24.628 1.00 0.00 H new ATOM 0 HA SER A 396 6.855 18.679 -27.065 1.00 0.00 H new ATOM 0 HB2 SER A 396 5.125 19.565 -24.723 1.00 0.00 H new ATOM 0 HB3 SER A 396 4.472 18.718 -26.111 1.00 0.00 H new ATOM 0 HG SER A 396 5.057 17.272 -24.396 1.00 0.00 H new ATOM 1830 N SER A 397 5.258 20.226 -28.348 1.00 0.00 N ATOM 1831 CA SER A 397 4.673 21.212 -29.249 1.00 0.00 C ATOM 1832 C SER A 397 3.274 20.787 -29.685 1.00 0.00 C ATOM 1833 O SER A 397 2.847 19.663 -29.429 1.00 0.00 O ATOM 1834 CB SER A 397 5.566 21.406 -30.477 1.00 0.00 C ATOM 1835 OG SER A 397 5.436 22.717 -31.000 1.00 0.00 O ATOM 0 H SER A 397 5.120 19.257 -28.636 1.00 0.00 H new ATOM 0 HA SER A 397 4.596 22.158 -28.712 1.00 0.00 H new ATOM 0 HB2 SER A 397 6.606 21.220 -30.208 1.00 0.00 H new ATOM 0 HB3 SER A 397 5.300 20.677 -31.243 1.00 0.00 H new ATOM 0 HG SER A 397 6.018 22.816 -31.783 1.00 0.00 H new ATOM 1841 N GLY A 398 2.566 21.697 -30.347 1.00 0.00 N ATOM 1842 CA GLY A 398 1.222 21.400 -30.808 1.00 0.00 C ATOM 1843 C GLY A 398 0.899 22.072 -32.127 1.00 0.00 C ATOM 1844 O GLY A 398 0.942 23.298 -32.233 1.00 0.00 O ATOM 0 H GLY A 398 2.899 22.634 -30.572 1.00 0.00 H new ATOM 0 HA2 GLY A 398 1.109 20.321 -30.916 1.00 0.00 H new ATOM 0 HA3 GLY A 398 0.503 21.722 -30.054 1.00 0.00 H new TER 1848 GLY A 398