USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1191 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 128 ASN : amide:sc= 0.208 K(o=0.38,f=-1) USER MOD Set 1.2: A 131 GLN : amide:sc= 0.175! C(o=0.38!,f=-6.3!) USER MOD Set 2.1: A 84 GLN : amide:sc= 1.99 K(o=4.1,f=1!) USER MOD Set 2.2: A 88 TYR OH : rot -129:sc= 2.09 USER MOD Set 2.3: A 107 THR OG1 : rot -65:sc= 0.495 USER MOD Set 2.4: A 163 SER OG : rot 173:sc= 0.42 USER MOD Set 2.5: A 167 GLN : amide:sc= -0.879! K(o=4.1!,f=1) USER MOD Set 3.1: A 24 THR OG1 : rot 180:sc= 0.465 USER MOD Set 3.2: A 74 THR OG1 : rot -89:sc= 0.577 USER MOD Set 4.1: A 43 GLN : amide:sc= 0.25 K(o=-0.81,f=-3.4) USER MOD Set 4.2: A 44 HIS :FLIP no HE2:sc= -1.06 F(o=-2.6,f=-0.81) USER MOD Single : A 22 GLN : amide:sc= -1.45! C(o=-1.4!,f=-6.6!) USER MOD Single : A 26 HIS :FLIP no HD1:sc= -0.285 F(o=-0.88,f=-0.29) USER MOD Single : A 32 GLN : amide:sc=-0.00457 K(o=-0.0046,f=-4!) USER MOD Single : A 40 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000389) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -174:sc= -0.638 (180deg=-0.75) USER MOD Single : A 47 GLN : amide:sc= -2.5! C(o=-2.5!,f=-13!) USER MOD Single : A 49 SER OG : rot 71:sc= -1.31! USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -165:sc=-0.00433 (180deg=-0.208) USER MOD Single : A 80 GLN : amide:sc= -1.4 K(o=-1.4,f=-7.2!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00622) USER MOD Single : A 92 LYS NZ :NH3+ 154:sc= -0.119 (180deg=-0.539) USER MOD Single : A 95 ASN : amide:sc= -0.331 K(o=-0.33,f=-1.1) USER MOD Single : A 104 LYS NZ :NH3+ -128:sc= -0.121 (180deg=-0.702) USER MOD Single : A 108 HIS : no HD1:sc= -0.0805 K(o=-0.08,f=-7.2!) USER MOD Single : A 114 SER OG : rot 180:sc= 0.0306 USER MOD Single : A 125 LYS NZ :NH3+ 173:sc= 1.34 (180deg=1.02) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 134 THR OG1 : rot -89:sc= 1.21 USER MOD Single : A 144 GLN : amide:sc= -1.29 K(o=-1.3,f=-2.1!) USER MOD Single : A 145 THR OG1 : rot 3:sc= 1.07 USER MOD Single : A 149 ASN : amide:sc= -0.214 X(o=-0.21,f=-0.55) USER MOD Single : A 151 GLN : amide:sc= -2.18! C(o=-2.2!,f=-4.8!) USER MOD Single : A 155 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0496) USER MOD Single : A 159 HIS : no HD1:sc= 0.977 K(o=0.98,f=-3.7!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -4.57! C(o=-4.6!,f=-4.3!) USER MOD Single : A 165 MET CE :methyl 159:sc= -0.129 (180deg=-0.689) USER MOD Single : A 169 LYS NZ :NH3+ -160:sc= 1.28 (180deg=1.16) USER MOD Single : A 176 GLN : amide:sc= 0.857 K(o=0.86,f=-5.1!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= -0.0734 X(o=-0.073,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 270 N GLN A 22 2.759 8.375 9.456 1.00 0.00 N ATOM 271 CA GLN A 22 2.111 7.086 9.275 1.00 0.00 C ATOM 272 C GLN A 22 2.476 6.500 7.921 1.00 0.00 C ATOM 273 O GLN A 22 2.768 7.232 6.969 1.00 0.00 O ATOM 274 CB GLN A 22 0.588 7.220 9.384 1.00 0.00 C ATOM 275 CG GLN A 22 0.099 7.728 10.733 1.00 0.00 C ATOM 276 CD GLN A 22 0.373 6.767 11.877 1.00 0.00 C ATOM 277 OE1 GLN A 22 1.351 6.019 11.870 1.00 0.00 O ATOM 278 NE2 GLN A 22 -0.500 6.779 12.870 1.00 0.00 N ATOM 0 HA GLN A 22 2.460 6.419 10.063 1.00 0.00 H new ATOM 0 HB2 GLN A 22 0.238 7.897 8.605 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.135 6.248 9.189 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.578 8.683 10.948 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.973 7.915 10.675 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.298 7.413 12.840 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -0.375 6.154 13.666 1.00 0.00 H new ATOM 287 N GLU A 23 2.459 5.185 7.835 1.00 0.00 N ATOM 288 CA GLU A 23 2.821 4.512 6.605 1.00 0.00 C ATOM 289 C GLU A 23 1.570 4.135 5.825 1.00 0.00 C ATOM 290 O GLU A 23 0.721 3.385 6.313 1.00 0.00 O ATOM 291 CB GLU A 23 3.663 3.271 6.904 1.00 0.00 C ATOM 292 CG GLU A 23 4.168 2.569 5.656 1.00 0.00 C ATOM 293 CD GLU A 23 5.020 1.360 5.978 1.00 0.00 C ATOM 294 OE1 GLU A 23 4.445 0.295 6.283 1.00 0.00 O1- ATOM 295 OE2 GLU A 23 6.260 1.480 5.930 1.00 0.00 O ATOM 0 H GLU A 23 2.199 4.563 8.600 1.00 0.00 H new ATOM 0 HA GLU A 23 3.417 5.192 5.996 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.515 3.559 7.520 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.068 2.570 7.490 1.00 0.00 H new ATOM 0 HG2 GLU A 23 3.318 2.259 5.048 1.00 0.00 H new ATOM 0 HG3 GLU A 23 4.749 3.271 5.058 1.00 0.00 H new ATOM 302 N THR A 24 1.443 4.697 4.633 1.00 0.00 N ATOM 303 CA THR A 24 0.339 4.376 3.751 1.00 0.00 C ATOM 304 C THR A 24 0.849 3.592 2.550 1.00 0.00 C ATOM 305 O THR A 24 1.518 4.138 1.670 1.00 0.00 O ATOM 306 CB THR A 24 -0.370 5.653 3.264 1.00 0.00 C ATOM 307 OG1 THR A 24 -0.778 6.439 4.388 1.00 0.00 O ATOM 308 CG2 THR A 24 -1.583 5.317 2.410 1.00 0.00 C ATOM 0 H THR A 24 2.097 5.382 4.255 1.00 0.00 H new ATOM 0 HA THR A 24 -0.377 3.773 4.310 1.00 0.00 H new ATOM 0 HB THR A 24 0.333 6.219 2.653 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.227 7.251 4.073 1.00 0.00 H new ATOM 0 HG21 THR A 24 -2.063 6.239 2.081 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.267 4.742 1.540 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.289 4.730 2.996 1.00 0.00 H new ATOM 316 N VAL A 25 0.540 2.310 2.524 1.00 0.00 N ATOM 317 CA VAL A 25 0.940 1.446 1.446 1.00 0.00 C ATOM 318 C VAL A 25 -0.310 0.897 0.753 1.00 0.00 C ATOM 319 O VAL A 25 -1.352 0.733 1.388 1.00 0.00 O ATOM 320 CB VAL A 25 1.843 0.313 1.990 1.00 0.00 C ATOM 321 CG1 VAL A 25 1.988 -0.800 0.978 1.00 0.00 C ATOM 322 CG2 VAL A 25 3.214 0.871 2.385 1.00 0.00 C ATOM 0 H VAL A 25 0.003 1.843 3.255 1.00 0.00 H new ATOM 0 HA VAL A 25 1.520 2.002 0.710 1.00 0.00 H new ATOM 0 HB VAL A 25 1.369 -0.106 2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 25 2.627 -1.582 1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.006 -1.216 0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 25 2.435 -0.406 0.065 1.00 0.00 H new ATOM 0 HG21 VAL A 25 3.839 0.064 2.766 1.00 0.00 H new ATOM 0 HG22 VAL A 25 3.690 1.318 1.512 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.089 1.629 3.158 1.00 0.00 H new ATOM 332 N HIS A 26 -0.226 0.658 -0.552 1.00 0.00 N ATOM 333 CA HIS A 26 -1.397 0.264 -1.328 1.00 0.00 C ATOM 334 C HIS A 26 -1.289 -1.192 -1.765 1.00 0.00 C ATOM 335 O HIS A 26 -0.330 -1.582 -2.425 1.00 0.00 O ATOM 336 CB HIS A 26 -1.565 1.178 -2.550 1.00 0.00 C ATOM 337 CG HIS A 26 -1.867 2.613 -2.208 1.00 0.00 C ATOM 338 ND1 HIS A 26 -1.235 3.487 -1.382 1.00 0.00 N flip ATOM 339 CD2 HIS A 26 -2.922 3.311 -2.758 1.00 0.00 C flip ATOM 340 CE1 HIS A 26 -1.915 4.678 -1.455 1.00 0.00 C flip ATOM 341 NE2 HIS A 26 -2.925 4.546 -2.291 1.00 0.00 N flip ATOM 0 H HIS A 26 0.636 0.730 -1.092 1.00 0.00 H new ATOM 0 HA HIS A 26 -2.277 0.368 -0.693 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -0.653 1.142 -3.145 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -2.369 0.788 -3.174 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -3.636 2.909 -3.462 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -1.663 5.578 -0.914 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -3.596 5.275 -2.536 1.00 0.00 H new ATOM 350 N VAL A 27 -2.281 -1.986 -1.400 1.00 0.00 N ATOM 351 CA VAL A 27 -2.267 -3.417 -1.693 1.00 0.00 C ATOM 352 C VAL A 27 -2.928 -3.696 -3.044 1.00 0.00 C ATOM 353 O VAL A 27 -3.908 -3.050 -3.403 1.00 0.00 O ATOM 354 CB VAL A 27 -2.980 -4.222 -0.581 1.00 0.00 C ATOM 355 CG1 VAL A 27 -2.884 -5.721 -0.836 1.00 0.00 C ATOM 356 CG2 VAL A 27 -2.405 -3.874 0.784 1.00 0.00 C ATOM 0 H VAL A 27 -3.110 -1.667 -0.899 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.226 -3.736 -1.735 1.00 0.00 H new ATOM 0 HB VAL A 27 -4.035 -3.947 -0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.394 -6.259 -0.037 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.353 -5.958 -1.791 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.836 -6.019 -0.862 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.919 -4.450 1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.342 -4.112 0.802 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.542 -2.810 0.976 1.00 0.00 H new ATOM 366 N PHE A 28 -2.371 -4.647 -3.785 1.00 0.00 N ATOM 367 CA PHE A 28 -2.853 -4.987 -5.119 1.00 0.00 C ATOM 368 C PHE A 28 -3.580 -6.330 -5.098 1.00 0.00 C ATOM 369 O PHE A 28 -2.942 -7.376 -5.014 1.00 0.00 O ATOM 370 CB PHE A 28 -1.649 -5.083 -6.059 1.00 0.00 C ATOM 371 CG PHE A 28 -1.817 -4.379 -7.369 1.00 0.00 C ATOM 372 CD1 PHE A 28 -2.026 -3.011 -7.407 1.00 0.00 C ATOM 373 CD2 PHE A 28 -1.745 -5.076 -8.564 1.00 0.00 C ATOM 374 CE1 PHE A 28 -2.164 -2.351 -8.611 1.00 0.00 C ATOM 375 CE2 PHE A 28 -1.885 -4.421 -9.773 1.00 0.00 C ATOM 376 CZ PHE A 28 -2.094 -3.056 -9.796 1.00 0.00 C ATOM 0 H PHE A 28 -1.573 -5.204 -3.479 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.548 -4.219 -5.459 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -0.776 -4.673 -5.551 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.440 -6.135 -6.252 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.082 -2.454 -6.484 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.578 -6.143 -8.551 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.327 -1.283 -8.626 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.831 -4.976 -10.698 1.00 0.00 H new ATOM 0 HZ PHE A 28 -2.202 -2.541 -10.739 1.00 0.00 H new ATOM 386 N ILE A 29 -4.905 -6.307 -5.174 1.00 0.00 N ATOM 387 CA ILE A 29 -5.680 -7.546 -5.179 1.00 0.00 C ATOM 388 C ILE A 29 -6.646 -7.580 -6.360 1.00 0.00 C ATOM 389 O ILE A 29 -7.458 -6.672 -6.540 1.00 0.00 O ATOM 390 CB ILE A 29 -6.460 -7.747 -3.861 1.00 0.00 C ATOM 391 CG1 ILE A 29 -7.355 -6.538 -3.569 1.00 0.00 C ATOM 392 CG2 ILE A 29 -5.495 -7.999 -2.710 1.00 0.00 C ATOM 393 CD1 ILE A 29 -8.062 -6.611 -2.233 1.00 0.00 C ATOM 0 H ILE A 29 -5.463 -5.455 -5.233 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.966 -8.364 -5.276 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.103 -8.621 -3.969 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.749 -5.633 -3.600 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.100 -6.450 -4.360 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.058 -8.139 -1.787 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.908 -8.894 -2.916 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.827 -7.144 -2.601 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.676 -5.721 -2.097 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.696 -7.497 -2.205 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.324 -6.668 -1.433 1.00 0.00 H new ATOM 405 N PRO A 30 -6.539 -8.629 -7.197 1.00 0.00 N ATOM 406 CA PRO A 30 -7.386 -8.809 -8.388 1.00 0.00 C ATOM 407 C PRO A 30 -8.868 -8.619 -8.088 1.00 0.00 C ATOM 408 O PRO A 30 -9.358 -9.013 -7.023 1.00 0.00 O ATOM 409 CB PRO A 30 -7.112 -10.257 -8.782 1.00 0.00 C ATOM 410 CG PRO A 30 -5.721 -10.508 -8.320 1.00 0.00 C ATOM 411 CD PRO A 30 -5.568 -9.729 -7.045 1.00 0.00 C ATOM 0 HA PRO A 30 -7.160 -8.079 -9.165 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -7.818 -10.939 -8.307 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.205 -10.401 -9.858 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -5.550 -11.571 -8.152 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -4.996 -10.183 -9.066 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -5.789 -10.342 -6.171 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -4.552 -9.354 -6.923 1.00 0.00 H new ATOM 419 N ALA A 31 -9.576 -8.028 -9.052 1.00 0.00 N ATOM 420 CA ALA A 31 -10.992 -7.697 -8.904 1.00 0.00 C ATOM 421 C ALA A 31 -11.839 -8.926 -8.596 1.00 0.00 C ATOM 422 O ALA A 31 -12.963 -8.811 -8.113 1.00 0.00 O ATOM 423 CB ALA A 31 -11.505 -7.012 -10.161 1.00 0.00 C ATOM 0 H ALA A 31 -9.183 -7.766 -9.956 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.080 -7.017 -8.057 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.561 -6.770 -10.039 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.940 -6.095 -10.332 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.382 -7.679 -11.015 1.00 0.00 H new ATOM 429 N GLN A 32 -11.292 -10.095 -8.884 1.00 0.00 N ATOM 430 CA GLN A 32 -11.960 -11.353 -8.600 1.00 0.00 C ATOM 431 C GLN A 32 -12.128 -11.568 -7.097 1.00 0.00 C ATOM 432 O GLN A 32 -13.200 -11.953 -6.634 1.00 0.00 O ATOM 433 CB GLN A 32 -11.170 -12.521 -9.186 1.00 0.00 C ATOM 434 CG GLN A 32 -11.229 -12.622 -10.702 1.00 0.00 C ATOM 435 CD GLN A 32 -10.539 -11.474 -11.418 1.00 0.00 C ATOM 436 OE1 GLN A 32 -9.579 -10.889 -10.910 1.00 0.00 O ATOM 437 NE2 GLN A 32 -11.026 -11.144 -12.602 1.00 0.00 N ATOM 0 H GLN A 32 -10.376 -10.198 -9.320 1.00 0.00 H new ATOM 0 HA GLN A 32 -12.947 -11.308 -9.060 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -10.128 -12.428 -8.881 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -11.546 -13.450 -8.757 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -10.770 -13.561 -11.013 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -12.273 -12.659 -11.014 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -11.822 -11.654 -12.986 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -10.606 -10.380 -13.131 1.00 0.00 H new ATOM 446 N ALA A 33 -11.074 -11.291 -6.334 1.00 0.00 N ATOM 447 CA ALA A 33 -11.062 -11.625 -4.923 1.00 0.00 C ATOM 448 C ALA A 33 -11.524 -10.456 -4.080 1.00 0.00 C ATOM 449 O ALA A 33 -12.120 -10.653 -3.024 1.00 0.00 O ATOM 450 CB ALA A 33 -9.667 -12.052 -4.491 1.00 0.00 C ATOM 0 H ALA A 33 -10.224 -10.839 -6.672 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.754 -12.453 -4.771 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.675 -12.299 -3.429 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.360 -12.926 -5.065 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.966 -11.237 -4.669 1.00 0.00 H new ATOM 456 N VAL A 34 -11.281 -9.239 -4.566 1.00 0.00 N ATOM 457 CA VAL A 34 -11.579 -8.036 -3.795 1.00 0.00 C ATOM 458 C VAL A 34 -13.048 -7.990 -3.391 1.00 0.00 C ATOM 459 O VAL A 34 -13.400 -7.402 -2.360 1.00 0.00 O ATOM 460 CB VAL A 34 -11.208 -6.747 -4.561 1.00 0.00 C ATOM 461 CG1 VAL A 34 -12.077 -6.566 -5.795 1.00 0.00 C ATOM 462 CG2 VAL A 34 -11.312 -5.538 -3.645 1.00 0.00 C ATOM 0 H VAL A 34 -10.880 -9.062 -5.487 1.00 0.00 H new ATOM 0 HA VAL A 34 -10.964 -8.084 -2.896 1.00 0.00 H new ATOM 0 HB VAL A 34 -10.175 -6.841 -4.897 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -11.790 -5.650 -6.311 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -11.942 -7.416 -6.463 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.123 -6.502 -5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -11.047 -4.638 -4.199 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -12.333 -5.449 -3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.630 -5.659 -2.803 1.00 0.00 H new ATOM 472 N GLY A 35 -13.901 -8.625 -4.194 1.00 0.00 N ATOM 473 CA GLY A 35 -15.303 -8.679 -3.866 1.00 0.00 C ATOM 474 C GLY A 35 -15.518 -9.289 -2.505 1.00 0.00 C ATOM 475 O GLY A 35 -16.010 -8.627 -1.595 1.00 0.00 O ATOM 0 H GLY A 35 -13.641 -9.098 -5.059 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.724 -7.674 -3.888 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.833 -9.263 -4.618 1.00 0.00 H new ATOM 479 N ALA A 36 -15.026 -10.496 -2.319 1.00 0.00 N ATOM 480 CA ALA A 36 -15.250 -11.203 -1.074 1.00 0.00 C ATOM 481 C ALA A 36 -14.357 -10.643 0.030 1.00 0.00 C ATOM 482 O ALA A 36 -14.579 -10.901 1.214 1.00 0.00 O ATOM 483 CB ALA A 36 -14.987 -12.684 -1.251 1.00 0.00 C ATOM 0 H ALA A 36 -14.472 -11.006 -3.008 1.00 0.00 H new ATOM 0 HA ALA A 36 -16.292 -11.063 -0.786 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.160 -13.200 -0.306 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.658 -13.084 -2.011 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -13.954 -12.835 -1.563 1.00 0.00 H new ATOM 489 N ILE A 37 -13.336 -9.879 -0.368 1.00 0.00 N ATOM 490 CA ILE A 37 -12.416 -9.271 0.590 1.00 0.00 C ATOM 491 C ILE A 37 -13.168 -8.315 1.510 1.00 0.00 C ATOM 492 O ILE A 37 -13.012 -8.365 2.734 1.00 0.00 O ATOM 493 CB ILE A 37 -11.246 -8.508 -0.097 1.00 0.00 C ATOM 494 CG1 ILE A 37 -10.378 -9.448 -0.950 1.00 0.00 C ATOM 495 CG2 ILE A 37 -10.380 -7.800 0.937 1.00 0.00 C ATOM 496 CD1 ILE A 37 -10.243 -10.834 -0.383 1.00 0.00 C ATOM 0 H ILE A 37 -13.128 -9.669 -1.344 1.00 0.00 H new ATOM 0 HA ILE A 37 -11.983 -10.089 1.166 1.00 0.00 H new ATOM 0 HB ILE A 37 -11.692 -7.764 -0.758 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.807 -9.515 -1.950 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -9.385 -9.012 -1.058 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.569 -7.274 0.433 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.987 -7.085 1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.963 -8.534 1.627 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.617 -11.437 -1.041 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.785 -10.780 0.605 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -11.229 -11.291 -0.301 1.00 0.00 H new ATOM 508 N ILE A 38 -14.000 -7.464 0.918 1.00 0.00 N ATOM 509 CA ILE A 38 -14.818 -6.535 1.695 1.00 0.00 C ATOM 510 C ILE A 38 -15.807 -7.310 2.578 1.00 0.00 C ATOM 511 O ILE A 38 -16.058 -6.929 3.724 1.00 0.00 O ATOM 512 CB ILE A 38 -15.554 -5.538 0.773 1.00 0.00 C ATOM 513 CG1 ILE A 38 -14.527 -4.760 -0.059 1.00 0.00 C ATOM 514 CG2 ILE A 38 -16.410 -4.581 1.590 1.00 0.00 C ATOM 515 CD1 ILE A 38 -15.122 -3.641 -0.889 1.00 0.00 C ATOM 0 H ILE A 38 -14.126 -7.397 -0.092 1.00 0.00 H new ATOM 0 HA ILE A 38 -14.161 -5.955 2.343 1.00 0.00 H new ATOM 0 HB ILE A 38 -16.213 -6.092 0.105 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -13.776 -4.341 0.610 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -14.011 -5.455 -0.722 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.920 -3.887 0.921 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.149 -5.147 2.157 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -15.775 -4.022 2.278 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -14.330 -3.141 -1.447 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -15.852 -4.053 -1.586 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.613 -2.922 -0.233 1.00 0.00 H new ATOM 527 N GLY A 39 -16.357 -8.395 2.044 1.00 0.00 N ATOM 528 CA GLY A 39 -17.031 -9.376 2.880 1.00 0.00 C ATOM 529 C GLY A 39 -18.465 -9.041 3.258 1.00 0.00 C ATOM 530 O GLY A 39 -18.712 -8.190 4.121 1.00 0.00 O ATOM 0 H GLY A 39 -16.349 -8.614 1.048 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -17.025 -10.335 2.361 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -16.453 -9.505 3.795 1.00 0.00 H new ATOM 534 N LYS A 40 -19.397 -9.741 2.610 1.00 0.00 N ATOM 535 CA LYS A 40 -20.819 -9.756 2.979 1.00 0.00 C ATOM 536 C LYS A 40 -21.501 -8.397 2.845 1.00 0.00 C ATOM 537 O LYS A 40 -22.178 -8.141 1.853 1.00 0.00 O ATOM 538 CB LYS A 40 -21.004 -10.335 4.385 1.00 0.00 C ATOM 539 CG LYS A 40 -20.643 -11.813 4.464 1.00 0.00 C ATOM 540 CD LYS A 40 -21.518 -12.638 3.531 1.00 0.00 C ATOM 541 CE LYS A 40 -20.976 -14.045 3.327 1.00 0.00 C ATOM 542 NZ LYS A 40 -20.934 -14.829 4.587 1.00 0.00 N1+ ATOM 0 H LYS A 40 -19.185 -10.324 1.800 1.00 0.00 H new ATOM 0 HA LYS A 40 -21.317 -10.406 2.259 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -20.386 -9.776 5.088 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -22.040 -10.201 4.695 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -19.594 -11.950 4.200 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -20.763 -12.166 5.488 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -22.527 -12.695 3.939 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -21.592 -12.136 2.566 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -21.597 -14.567 2.599 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -19.972 -13.986 2.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -20.573 -15.784 4.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -20.307 -14.356 5.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -21.892 -14.896 4.986 1.00 0.00 H new ATOM 556 N LYS A 41 -21.336 -7.532 3.838 1.00 0.00 N ATOM 557 CA LYS A 41 -21.972 -6.217 3.809 1.00 0.00 C ATOM 558 C LYS A 41 -20.935 -5.108 3.934 1.00 0.00 C ATOM 559 O LYS A 41 -21.276 -3.943 4.122 1.00 0.00 O ATOM 560 CB LYS A 41 -23.000 -6.077 4.935 1.00 0.00 C ATOM 561 CG LYS A 41 -22.395 -6.150 6.329 1.00 0.00 C ATOM 562 CD LYS A 41 -23.172 -5.291 7.315 1.00 0.00 C ATOM 563 CE LYS A 41 -23.108 -3.818 6.933 1.00 0.00 C ATOM 564 NZ LYS A 41 -23.863 -2.956 7.881 1.00 0.00 N1+ ATOM 0 H LYS A 41 -20.772 -7.713 4.668 1.00 0.00 H new ATOM 0 HA LYS A 41 -22.481 -6.125 2.850 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -23.520 -5.126 4.824 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -23.748 -6.863 4.832 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -22.389 -7.185 6.671 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -21.357 -5.819 6.295 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -24.212 -5.617 7.344 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -22.767 -5.427 8.318 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -22.067 -3.497 6.904 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -23.510 -3.688 5.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -23.791 -1.963 7.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -24.863 -3.243 7.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -23.464 -3.058 8.836 1.00 0.00 H new ATOM 578 N GLY A 42 -19.669 -5.477 3.836 1.00 0.00 N ATOM 579 CA GLY A 42 -18.608 -4.506 4.000 1.00 0.00 C ATOM 580 C GLY A 42 -18.278 -4.276 5.458 1.00 0.00 C ATOM 581 O GLY A 42 -17.627 -3.301 5.813 1.00 0.00 O ATOM 0 H GLY A 42 -19.356 -6.429 3.646 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -17.717 -4.850 3.475 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -18.904 -3.563 3.541 1.00 0.00 H new ATOM 585 N GLN A 43 -18.727 -5.185 6.308 1.00 0.00 N ATOM 586 CA GLN A 43 -18.460 -5.088 7.733 1.00 0.00 C ATOM 587 C GLN A 43 -17.022 -5.504 8.025 1.00 0.00 C ATOM 588 O GLN A 43 -16.394 -5.008 8.961 1.00 0.00 O ATOM 589 CB GLN A 43 -19.451 -5.963 8.514 1.00 0.00 C ATOM 590 CG GLN A 43 -19.256 -5.930 10.024 1.00 0.00 C ATOM 591 CD GLN A 43 -18.592 -7.182 10.567 1.00 0.00 C ATOM 592 OE1 GLN A 43 -17.823 -7.844 9.871 1.00 0.00 O ATOM 593 NE2 GLN A 43 -18.867 -7.499 11.821 1.00 0.00 N ATOM 0 H GLN A 43 -19.278 -5.999 6.035 1.00 0.00 H new ATOM 0 HA GLN A 43 -18.589 -4.054 8.052 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.466 -5.639 8.283 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.359 -6.993 8.169 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -18.651 -5.062 10.287 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -20.225 -5.802 10.507 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -19.511 -6.923 12.363 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -18.435 -8.320 12.246 1.00 0.00 H new ATOM 602 N HIS A 44 -16.496 -6.384 7.178 1.00 0.00 N ATOM 603 CA HIS A 44 -15.183 -6.979 7.401 1.00 0.00 C ATOM 604 C HIS A 44 -14.069 -5.945 7.287 1.00 0.00 C ATOM 605 O HIS A 44 -13.050 -6.054 7.960 1.00 0.00 O ATOM 606 CB HIS A 44 -14.925 -8.123 6.410 1.00 0.00 C ATOM 607 CG HIS A 44 -15.786 -9.335 6.629 1.00 0.00 C ATOM 608 ND1 HIS A 44 -16.809 -9.555 7.489 1.00 0.00 N flip ATOM 609 CD2 HIS A 44 -15.631 -10.507 5.921 1.00 0.00 C flip ATOM 610 CE1 HIS A 44 -17.247 -10.839 7.289 1.00 0.00 C flip ATOM 611 NE2 HIS A 44 -16.520 -11.392 6.337 1.00 0.00 N flip ATOM 0 H HIS A 44 -16.961 -6.702 6.328 1.00 0.00 H new ATOM 0 HA HIS A 44 -15.182 -7.376 8.416 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -15.087 -7.754 5.397 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -13.878 -8.418 6.478 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -17.185 -8.888 8.162 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -14.897 -10.676 5.147 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -18.054 -11.319 7.823 1.00 0.00 H new ATOM 620 N ILE A 45 -14.274 -4.932 6.453 1.00 0.00 N ATOM 621 CA ILE A 45 -13.230 -3.947 6.193 1.00 0.00 C ATOM 622 C ILE A 45 -13.074 -2.954 7.353 1.00 0.00 C ATOM 623 O ILE A 45 -11.955 -2.601 7.728 1.00 0.00 O ATOM 624 CB ILE A 45 -13.470 -3.186 4.867 1.00 0.00 C ATOM 625 CG1 ILE A 45 -12.392 -2.119 4.669 1.00 0.00 C ATOM 626 CG2 ILE A 45 -14.859 -2.566 4.828 1.00 0.00 C ATOM 627 CD1 ILE A 45 -12.542 -1.333 3.391 1.00 0.00 C ATOM 0 H ILE A 45 -15.146 -4.771 5.949 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.300 -4.507 6.100 1.00 0.00 H new ATOM 0 HB ILE A 45 -13.408 -3.902 4.048 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.416 -1.430 5.513 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.413 -2.599 4.677 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.996 -2.039 3.884 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -15.610 -3.351 4.918 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -14.967 -1.864 5.655 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.742 -0.596 3.321 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.487 -2.010 2.539 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.506 -0.824 3.388 1.00 0.00 H new ATOM 639 N LYS A 46 -14.179 -2.515 7.941 1.00 0.00 N ATOM 640 CA LYS A 46 -14.089 -1.573 9.050 1.00 0.00 C ATOM 641 C LYS A 46 -13.745 -2.308 10.333 1.00 0.00 C ATOM 642 O LYS A 46 -13.081 -1.764 11.214 1.00 0.00 O ATOM 643 CB LYS A 46 -15.381 -0.770 9.233 1.00 0.00 C ATOM 644 CG LYS A 46 -15.779 0.052 8.016 1.00 0.00 C ATOM 645 CD LYS A 46 -16.866 -0.635 7.204 1.00 0.00 C ATOM 646 CE LYS A 46 -18.268 -0.280 7.693 1.00 0.00 C ATOM 647 NZ LYS A 46 -18.511 -0.689 9.104 1.00 0.00 N1+ ATOM 0 H LYS A 46 -15.126 -2.787 7.678 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.296 -0.864 8.812 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -16.192 -1.457 9.475 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -15.263 -0.102 10.086 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.130 1.032 8.338 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -14.904 0.217 7.387 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -16.767 -0.352 6.156 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -16.728 -1.715 7.257 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -18.418 0.796 7.601 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -19.004 -0.761 7.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -19.507 -0.516 9.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -18.298 -1.701 9.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -17.898 -0.136 9.736 1.00 0.00 H new ATOM 661 N GLN A 47 -14.193 -3.552 10.428 1.00 0.00 N ATOM 662 CA GLN A 47 -13.821 -4.406 11.545 1.00 0.00 C ATOM 663 C GLN A 47 -12.317 -4.656 11.490 1.00 0.00 C ATOM 664 O GLN A 47 -11.647 -4.748 12.517 1.00 0.00 O ATOM 665 CB GLN A 47 -14.593 -5.729 11.475 1.00 0.00 C ATOM 666 CG GLN A 47 -14.577 -6.536 12.766 1.00 0.00 C ATOM 667 CD GLN A 47 -15.412 -5.912 13.872 1.00 0.00 C ATOM 668 OE1 GLN A 47 -15.550 -4.691 13.963 1.00 0.00 O ATOM 669 NE2 GLN A 47 -15.985 -6.750 14.719 1.00 0.00 N ATOM 0 H GLN A 47 -14.813 -3.991 9.747 1.00 0.00 H new ATOM 0 HA GLN A 47 -14.072 -3.919 12.487 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -15.628 -5.518 11.206 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -14.173 -6.338 10.675 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -14.947 -7.541 12.563 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -13.548 -6.638 13.110 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -15.848 -7.755 14.613 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -16.564 -6.391 15.479 1.00 0.00 H new ATOM 678 N LEU A 48 -11.804 -4.726 10.264 1.00 0.00 N ATOM 679 CA LEU A 48 -10.376 -4.883 10.009 1.00 0.00 C ATOM 680 C LEU A 48 -9.604 -3.726 10.636 1.00 0.00 C ATOM 681 O LEU A 48 -8.607 -3.932 11.332 1.00 0.00 O ATOM 682 CB LEU A 48 -10.138 -4.927 8.492 1.00 0.00 C ATOM 683 CG LEU A 48 -8.889 -5.678 8.007 1.00 0.00 C ATOM 684 CD1 LEU A 48 -7.606 -5.052 8.535 1.00 0.00 C ATOM 685 CD2 LEU A 48 -8.974 -7.135 8.410 1.00 0.00 C ATOM 0 H LEU A 48 -12.370 -4.675 9.417 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.023 -5.813 10.455 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.011 -5.383 8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.080 -3.901 8.128 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.858 -5.605 6.920 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.748 -5.615 8.167 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.537 -4.020 8.192 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.613 -5.072 9.625 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.085 -7.661 8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.039 -7.209 9.496 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.860 -7.585 7.962 1.00 0.00 H new ATOM 697 N SER A 49 -10.092 -2.512 10.403 1.00 0.00 N ATOM 698 CA SER A 49 -9.471 -1.308 10.942 1.00 0.00 C ATOM 699 C SER A 49 -9.402 -1.362 12.467 1.00 0.00 C ATOM 700 O SER A 49 -8.466 -0.842 13.077 1.00 0.00 O ATOM 701 CB SER A 49 -10.257 -0.073 10.493 1.00 0.00 C ATOM 702 OG SER A 49 -10.272 0.035 9.079 1.00 0.00 O ATOM 0 H SER A 49 -10.923 -2.336 9.839 1.00 0.00 H new ATOM 0 HA SER A 49 -8.452 -1.246 10.560 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.279 -0.132 10.867 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.811 0.823 10.925 1.00 0.00 H new ATOM 0 HG SER A 49 -10.842 -0.668 8.703 1.00 0.00 H new ATOM 708 N ARG A 50 -10.383 -2.015 13.073 1.00 0.00 N ATOM 709 CA ARG A 50 -10.460 -2.111 14.523 1.00 0.00 C ATOM 710 C ARG A 50 -9.416 -3.076 15.078 1.00 0.00 C ATOM 711 O ARG A 50 -8.895 -2.865 16.172 1.00 0.00 O ATOM 712 CB ARG A 50 -11.859 -2.547 14.952 1.00 0.00 C ATOM 713 CG ARG A 50 -12.935 -1.524 14.629 1.00 0.00 C ATOM 714 CD ARG A 50 -14.312 -2.043 14.989 1.00 0.00 C ATOM 715 NE ARG A 50 -15.346 -1.023 14.833 1.00 0.00 N ATOM 716 CZ ARG A 50 -16.649 -1.264 14.948 1.00 0.00 C ATOM 717 NH1 ARG A 50 -17.088 -2.511 15.077 1.00 0.00 N1+ ATOM 718 NH2 ARG A 50 -17.510 -0.258 14.886 1.00 0.00 N ATOM 0 H ARG A 50 -11.140 -2.488 12.580 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.252 -1.122 14.931 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.104 -3.489 14.461 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -11.859 -2.737 16.025 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -12.738 -0.601 15.174 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -12.902 -1.281 13.567 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -14.551 -2.900 14.359 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -14.307 -2.397 16.020 1.00 0.00 H new ATOM 0 HE ARG A 50 -15.051 -0.069 14.623 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -16.425 -3.286 15.088 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -18.088 -2.693 15.165 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -17.172 0.695 14.751 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -18.510 -0.437 14.974 1.00 0.00 H new ATOM 732 N PHE A 51 -9.109 -4.130 14.325 1.00 0.00 N ATOM 733 CA PHE A 51 -8.132 -5.120 14.770 1.00 0.00 C ATOM 734 C PHE A 51 -6.762 -4.484 14.946 1.00 0.00 C ATOM 735 O PHE A 51 -6.098 -4.676 15.964 1.00 0.00 O ATOM 736 CB PHE A 51 -7.988 -6.270 13.768 1.00 0.00 C ATOM 737 CG PHE A 51 -9.259 -6.979 13.417 1.00 0.00 C ATOM 738 CD1 PHE A 51 -10.117 -7.452 14.395 1.00 0.00 C ATOM 739 CD2 PHE A 51 -9.589 -7.179 12.090 1.00 0.00 C ATOM 740 CE1 PHE A 51 -11.283 -8.112 14.050 1.00 0.00 C ATOM 741 CE2 PHE A 51 -10.747 -7.838 11.735 1.00 0.00 C ATOM 742 CZ PHE A 51 -11.597 -8.307 12.717 1.00 0.00 C ATOM 0 H PHE A 51 -9.519 -4.320 13.411 1.00 0.00 H new ATOM 0 HA PHE A 51 -8.499 -5.509 15.720 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.546 -5.878 12.852 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -7.286 -6.998 14.175 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -9.874 -7.304 15.437 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -8.929 -6.813 11.318 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -11.947 -8.475 14.821 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -10.988 -7.987 10.693 1.00 0.00 H new ATOM 0 HZ PHE A 51 -12.505 -8.825 12.445 1.00 0.00 H new ATOM 752 N ALA A 52 -6.347 -3.727 13.941 1.00 0.00 N ATOM 753 CA ALA A 52 -4.996 -3.196 13.896 1.00 0.00 C ATOM 754 C ALA A 52 -4.907 -1.786 14.472 1.00 0.00 C ATOM 755 O ALA A 52 -3.812 -1.277 14.709 1.00 0.00 O ATOM 756 CB ALA A 52 -4.485 -3.214 12.462 1.00 0.00 C ATOM 0 H ALA A 52 -6.929 -3.467 13.145 1.00 0.00 H new ATOM 0 HA ALA A 52 -4.370 -3.835 14.519 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -3.471 -2.815 12.432 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -4.483 -4.238 12.089 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -5.135 -2.602 11.837 1.00 0.00 H new ATOM 762 N SER A 53 -6.071 -1.179 14.716 1.00 0.00 N ATOM 763 CA SER A 53 -6.154 0.217 15.145 1.00 0.00 C ATOM 764 C SER A 53 -5.539 1.132 14.089 1.00 0.00 C ATOM 765 O SER A 53 -4.855 2.105 14.402 1.00 0.00 O ATOM 766 CB SER A 53 -5.475 0.420 16.507 1.00 0.00 C ATOM 767 OG SER A 53 -6.169 -0.280 17.533 1.00 0.00 O ATOM 0 H SER A 53 -6.977 -1.639 14.622 1.00 0.00 H new ATOM 0 HA SER A 53 -7.206 0.477 15.259 1.00 0.00 H new ATOM 0 HB2 SER A 53 -4.443 0.072 16.458 1.00 0.00 H new ATOM 0 HB3 SER A 53 -5.442 1.483 16.746 1.00 0.00 H new ATOM 0 HG SER A 53 -5.717 -0.137 18.390 1.00 0.00 H new ATOM 773 N ALA A 54 -5.809 0.808 12.833 1.00 0.00 N ATOM 774 CA ALA A 54 -5.272 1.548 11.705 1.00 0.00 C ATOM 775 C ALA A 54 -6.397 1.889 10.738 1.00 0.00 C ATOM 776 O ALA A 54 -7.534 1.464 10.937 1.00 0.00 O ATOM 777 CB ALA A 54 -4.187 0.732 11.013 1.00 0.00 C ATOM 0 H ALA A 54 -6.407 0.025 12.569 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.823 2.476 12.058 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -3.791 1.296 10.168 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -3.383 0.523 11.719 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -4.610 -0.207 10.656 1.00 0.00 H new ATOM 783 N SER A 55 -6.092 2.665 9.711 1.00 0.00 N ATOM 784 CA SER A 55 -7.099 3.057 8.739 1.00 0.00 C ATOM 785 C SER A 55 -7.067 2.117 7.536 1.00 0.00 C ATOM 786 O SER A 55 -6.131 2.151 6.733 1.00 0.00 O ATOM 787 CB SER A 55 -6.873 4.508 8.298 1.00 0.00 C ATOM 788 OG SER A 55 -8.010 5.024 7.624 1.00 0.00 O ATOM 0 H SER A 55 -5.159 3.035 9.529 1.00 0.00 H new ATOM 0 HA SER A 55 -8.083 2.987 9.203 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.653 5.125 9.169 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.004 4.560 7.642 1.00 0.00 H new ATOM 0 HG SER A 55 -7.839 5.951 7.356 1.00 0.00 H new ATOM 794 N ILE A 56 -8.077 1.258 7.445 1.00 0.00 N ATOM 795 CA ILE A 56 -8.201 0.309 6.344 1.00 0.00 C ATOM 796 C ILE A 56 -9.373 0.702 5.443 1.00 0.00 C ATOM 797 O ILE A 56 -10.531 0.668 5.863 1.00 0.00 O ATOM 798 CB ILE A 56 -8.393 -1.145 6.870 1.00 0.00 C ATOM 799 CG1 ILE A 56 -7.057 -1.747 7.325 1.00 0.00 C ATOM 800 CG2 ILE A 56 -9.039 -2.044 5.822 1.00 0.00 C ATOM 801 CD1 ILE A 56 -6.510 -1.174 8.617 1.00 0.00 C ATOM 0 H ILE A 56 -8.831 1.200 8.130 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.277 0.339 5.766 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.064 -1.087 7.727 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -7.181 -2.823 7.445 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.320 -1.597 6.536 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -9.156 -3.049 6.227 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -10.017 -1.645 5.553 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -8.407 -2.081 4.935 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -5.565 -1.659 8.859 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -6.348 -0.102 8.500 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -7.223 -1.347 9.423 1.00 0.00 H new ATOM 813 N LYS A 57 -9.063 1.102 4.214 1.00 0.00 N ATOM 814 CA LYS A 57 -10.086 1.518 3.258 1.00 0.00 C ATOM 815 C LYS A 57 -9.775 0.958 1.873 1.00 0.00 C ATOM 816 O LYS A 57 -8.617 0.697 1.551 1.00 0.00 O ATOM 817 CB LYS A 57 -10.171 3.050 3.190 1.00 0.00 C ATOM 818 CG LYS A 57 -10.546 3.708 4.511 1.00 0.00 C ATOM 819 CD LYS A 57 -10.667 5.219 4.376 1.00 0.00 C ATOM 820 CE LYS A 57 -9.345 5.866 3.998 1.00 0.00 C ATOM 821 NZ LYS A 57 -9.485 7.335 3.820 1.00 0.00 N1+ ATOM 0 H LYS A 57 -8.109 1.147 3.855 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.046 1.127 3.594 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.209 3.443 2.860 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.906 3.330 2.435 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.492 3.298 4.866 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.793 3.469 5.262 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -11.416 5.456 3.620 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.020 5.640 5.318 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.605 5.662 4.772 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.972 5.421 3.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.564 7.743 3.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.173 7.529 3.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.817 7.762 4.708 1.00 0.00 H new ATOM 835 N ILE A 58 -10.805 0.766 1.057 1.00 0.00 N ATOM 836 CA ILE A 58 -10.614 0.256 -0.294 1.00 0.00 C ATOM 837 C ILE A 58 -10.420 1.411 -1.272 1.00 0.00 C ATOM 838 O ILE A 58 -11.231 2.334 -1.329 1.00 0.00 O ATOM 839 CB ILE A 58 -11.802 -0.623 -0.759 1.00 0.00 C ATOM 840 CG1 ILE A 58 -11.934 -1.869 0.124 1.00 0.00 C ATOM 841 CG2 ILE A 58 -11.640 -1.022 -2.221 1.00 0.00 C ATOM 842 CD1 ILE A 58 -10.723 -2.780 0.089 1.00 0.00 C ATOM 0 H ILE A 58 -11.776 0.955 1.306 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.721 -0.369 -0.278 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.715 -0.035 -0.663 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.111 -1.556 1.153 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.811 -2.435 -0.192 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -12.486 -1.639 -2.526 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.602 -0.126 -2.841 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.716 -1.587 -2.344 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.894 -3.638 0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -10.557 -3.125 -0.931 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.846 -2.233 0.434 1.00 0.00 H new ATOM 854 N ALA A 59 -9.346 1.342 -2.038 1.00 0.00 N ATOM 855 CA ALA A 59 -9.004 2.379 -2.990 1.00 0.00 C ATOM 856 C ALA A 59 -9.585 2.065 -4.362 1.00 0.00 C ATOM 857 O ALA A 59 -9.227 1.061 -4.985 1.00 0.00 O ATOM 858 CB ALA A 59 -7.493 2.523 -3.085 1.00 0.00 C ATOM 0 H ALA A 59 -8.687 0.564 -2.016 1.00 0.00 H new ATOM 0 HA ALA A 59 -9.431 3.319 -2.642 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -7.246 3.305 -3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -7.091 2.788 -2.107 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.057 1.579 -3.413 1.00 0.00 H new ATOM 864 N PRO A 60 -10.505 2.906 -4.841 1.00 0.00 N ATOM 865 CA PRO A 60 -11.077 2.766 -6.176 1.00 0.00 C ATOM 866 C PRO A 60 -10.040 3.044 -7.256 1.00 0.00 C ATOM 867 O PRO A 60 -9.317 4.040 -7.185 1.00 0.00 O ATOM 868 CB PRO A 60 -12.189 3.826 -6.218 1.00 0.00 C ATOM 869 CG PRO A 60 -12.384 4.261 -4.803 1.00 0.00 C ATOM 870 CD PRO A 60 -11.061 4.060 -4.124 1.00 0.00 C ATOM 0 HA PRO A 60 -11.442 1.756 -6.362 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.905 4.667 -6.851 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.109 3.413 -6.631 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.693 5.305 -4.755 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.165 3.675 -4.318 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -10.422 4.939 -4.213 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -11.178 3.858 -3.059 1.00 0.00 H new ATOM 878 N PRO A 61 -9.931 2.154 -8.253 1.00 0.00 N ATOM 879 CA PRO A 61 -9.031 2.351 -9.388 1.00 0.00 C ATOM 880 C PRO A 61 -9.388 3.620 -10.147 1.00 0.00 C ATOM 881 O PRO A 61 -10.565 3.918 -10.361 1.00 0.00 O ATOM 882 CB PRO A 61 -9.263 1.114 -10.264 1.00 0.00 C ATOM 883 CG PRO A 61 -10.564 0.548 -9.809 1.00 0.00 C ATOM 884 CD PRO A 61 -10.676 0.893 -8.354 1.00 0.00 C ATOM 0 HA PRO A 61 -7.991 2.462 -9.083 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.298 1.381 -11.320 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -8.456 0.391 -10.145 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -11.393 0.971 -10.376 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -10.594 -0.531 -9.958 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -11.715 1.013 -8.047 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -10.244 0.118 -7.721 1.00 0.00 H new ATOM 958 N LYS A 67 -7.229 -4.133 -13.587 1.00 0.00 N ATOM 959 CA LYS A 67 -7.432 -5.555 -13.333 1.00 0.00 C ATOM 960 C LYS A 67 -7.736 -5.822 -11.865 1.00 0.00 C ATOM 961 O LYS A 67 -8.473 -6.752 -11.529 1.00 0.00 O ATOM 962 CB LYS A 67 -6.184 -6.337 -13.770 1.00 0.00 C ATOM 963 CG LYS A 67 -6.121 -7.778 -13.272 1.00 0.00 C ATOM 964 CD LYS A 67 -7.289 -8.618 -13.767 1.00 0.00 C ATOM 965 CE LYS A 67 -7.323 -8.686 -15.285 1.00 0.00 C ATOM 966 NZ LYS A 67 -8.406 -9.571 -15.782 1.00 0.00 N1+ ATOM 0 HA LYS A 67 -8.293 -5.888 -13.912 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -6.139 -6.342 -14.859 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -5.299 -5.807 -13.417 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.186 -8.232 -13.601 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -6.111 -7.782 -12.182 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.213 -9.626 -13.358 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -8.224 -8.195 -13.400 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -7.461 -7.683 -15.689 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.363 -9.048 -15.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.391 -9.587 -16.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.261 -10.535 -15.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -9.325 -9.212 -15.454 1.00 0.00 H new ATOM 980 N VAL A 68 -7.172 -5.016 -10.989 1.00 0.00 N ATOM 981 CA VAL A 68 -7.314 -5.259 -9.569 1.00 0.00 C ATOM 982 C VAL A 68 -7.916 -4.047 -8.866 1.00 0.00 C ATOM 983 O VAL A 68 -8.128 -2.995 -9.475 1.00 0.00 O ATOM 984 CB VAL A 68 -5.957 -5.618 -8.910 1.00 0.00 C ATOM 985 CG1 VAL A 68 -5.094 -6.457 -9.840 1.00 0.00 C ATOM 986 CG2 VAL A 68 -5.210 -4.374 -8.449 1.00 0.00 C ATOM 0 H VAL A 68 -6.617 -4.196 -11.232 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.987 -6.109 -9.459 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.177 -6.217 -8.026 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.150 -6.691 -9.348 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.616 -7.382 -10.084 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.897 -5.899 -10.756 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.264 -4.666 -7.992 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.016 -3.728 -9.305 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.815 -3.836 -7.719 1.00 0.00 H new ATOM 996 N ARG A 69 -8.183 -4.213 -7.586 1.00 0.00 N ATOM 997 CA ARG A 69 -8.655 -3.140 -6.743 1.00 0.00 C ATOM 998 C ARG A 69 -7.617 -2.932 -5.656 1.00 0.00 C ATOM 999 O ARG A 69 -7.136 -3.896 -5.064 1.00 0.00 O ATOM 1000 CB ARG A 69 -10.015 -3.497 -6.136 1.00 0.00 C ATOM 1001 CG ARG A 69 -10.683 -2.359 -5.372 1.00 0.00 C ATOM 1002 CD ARG A 69 -11.794 -1.697 -6.181 1.00 0.00 C ATOM 1003 NE ARG A 69 -12.842 -2.648 -6.578 1.00 0.00 N ATOM 1004 CZ ARG A 69 -14.112 -2.603 -6.155 1.00 0.00 C ATOM 1005 NH1 ARG A 69 -14.518 -1.649 -5.321 1.00 0.00 N1+ ATOM 1006 NH2 ARG A 69 -14.979 -3.511 -6.587 1.00 0.00 N ATOM 0 H ARG A 69 -8.077 -5.104 -7.101 1.00 0.00 H new ATOM 0 HA ARG A 69 -8.789 -2.225 -7.320 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.681 -3.822 -6.935 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.887 -4.345 -5.463 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.095 -2.743 -4.438 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -9.934 -1.612 -5.107 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -12.239 -0.895 -5.593 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -11.366 -1.239 -7.073 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.584 -3.396 -7.222 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.859 -0.941 -4.997 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.488 -1.626 -5.006 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.676 -4.237 -7.237 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -15.948 -3.483 -6.269 1.00 0.00 H new ATOM 1020 N MET A 70 -7.239 -1.697 -5.420 1.00 0.00 N ATOM 1021 CA MET A 70 -6.182 -1.416 -4.467 1.00 0.00 C ATOM 1022 C MET A 70 -6.751 -1.188 -3.080 1.00 0.00 C ATOM 1023 O MET A 70 -7.884 -0.746 -2.933 1.00 0.00 O ATOM 1024 CB MET A 70 -5.359 -0.213 -4.924 1.00 0.00 C ATOM 1025 CG MET A 70 -4.374 -0.551 -6.030 1.00 0.00 C ATOM 1026 SD MET A 70 -3.568 0.901 -6.733 1.00 0.00 S ATOM 1027 CE MET A 70 -4.915 1.612 -7.679 1.00 0.00 C ATOM 0 H MET A 70 -7.642 -0.874 -5.869 1.00 0.00 H new ATOM 0 HA MET A 70 -5.523 -2.283 -4.419 1.00 0.00 H new ATOM 0 HB2 MET A 70 -6.033 0.570 -5.272 1.00 0.00 H new ATOM 0 HB3 MET A 70 -4.814 0.192 -4.071 1.00 0.00 H new ATOM 0 HG2 MET A 70 -3.614 -1.226 -5.637 1.00 0.00 H new ATOM 0 HG3 MET A 70 -4.897 -1.087 -6.822 1.00 0.00 H new ATOM 0 HE1 MET A 70 -4.520 2.351 -8.376 1.00 0.00 H new ATOM 0 HE2 MET A 70 -5.424 0.825 -8.235 1.00 0.00 H new ATOM 0 HE3 MET A 70 -5.621 2.093 -7.002 1.00 0.00 H new ATOM 1037 N VAL A 71 -5.979 -1.534 -2.065 1.00 0.00 N ATOM 1038 CA VAL A 71 -6.365 -1.286 -0.691 1.00 0.00 C ATOM 1039 C VAL A 71 -5.436 -0.257 -0.069 1.00 0.00 C ATOM 1040 O VAL A 71 -4.216 -0.353 -0.199 1.00 0.00 O ATOM 1041 CB VAL A 71 -6.323 -2.583 0.143 1.00 0.00 C ATOM 1042 CG1 VAL A 71 -6.653 -2.302 1.597 1.00 0.00 C ATOM 1043 CG2 VAL A 71 -7.271 -3.623 -0.427 1.00 0.00 C ATOM 0 H VAL A 71 -5.073 -1.992 -2.171 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.387 -0.908 -0.693 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.309 -2.981 0.094 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.617 -3.232 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.927 -1.599 2.006 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.653 -1.873 1.667 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.224 -4.529 0.178 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.289 -3.232 -0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -6.982 -3.856 -1.452 1.00 0.00 H new ATOM 1053 N VAL A 72 -6.010 0.732 0.589 1.00 0.00 N ATOM 1054 CA VAL A 72 -5.228 1.742 1.272 1.00 0.00 C ATOM 1055 C VAL A 72 -5.164 1.433 2.756 1.00 0.00 C ATOM 1056 O VAL A 72 -6.176 1.496 3.457 1.00 0.00 O ATOM 1057 CB VAL A 72 -5.814 3.155 1.080 1.00 0.00 C ATOM 1058 CG1 VAL A 72 -5.059 4.178 1.919 1.00 0.00 C ATOM 1059 CG2 VAL A 72 -5.785 3.553 -0.383 1.00 0.00 C ATOM 0 H VAL A 72 -7.020 0.857 0.664 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.229 1.724 0.837 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.851 3.135 1.415 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.493 5.166 1.765 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.133 3.910 2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.011 4.191 1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.203 4.553 -0.496 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -4.756 3.547 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.376 2.845 -0.964 1.00 0.00 H new ATOM 1069 N ILE A 73 -3.984 1.080 3.224 1.00 0.00 N ATOM 1070 CA ILE A 73 -3.771 0.901 4.643 1.00 0.00 C ATOM 1071 C ILE A 73 -2.865 2.004 5.170 1.00 0.00 C ATOM 1072 O ILE A 73 -1.823 2.305 4.586 1.00 0.00 O ATOM 1073 CB ILE A 73 -3.226 -0.512 5.010 1.00 0.00 C ATOM 1074 CG1 ILE A 73 -2.070 -0.965 4.105 1.00 0.00 C ATOM 1075 CG2 ILE A 73 -4.351 -1.531 4.955 1.00 0.00 C ATOM 1076 CD1 ILE A 73 -0.711 -0.462 4.534 1.00 0.00 C ATOM 0 H ILE A 73 -3.162 0.912 2.644 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.744 0.972 5.130 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.828 -0.443 6.023 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.050 -2.055 4.079 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.266 -0.626 3.088 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -3.962 -2.516 5.213 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.130 -1.251 5.664 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.769 -1.558 3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 73 0.047 -0.828 3.842 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.709 0.628 4.532 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.490 -0.823 5.538 1.00 0.00 H new ATOM 1088 N THR A 74 -3.313 2.656 6.227 1.00 0.00 N ATOM 1089 CA THR A 74 -2.556 3.731 6.842 1.00 0.00 C ATOM 1090 C THR A 74 -2.417 3.480 8.335 1.00 0.00 C ATOM 1091 O THR A 74 -3.380 3.604 9.097 1.00 0.00 O ATOM 1092 CB THR A 74 -3.230 5.097 6.604 1.00 0.00 C ATOM 1093 OG1 THR A 74 -3.376 5.318 5.197 1.00 0.00 O ATOM 1094 CG2 THR A 74 -2.416 6.230 7.217 1.00 0.00 C ATOM 0 H THR A 74 -4.205 2.458 6.681 1.00 0.00 H new ATOM 0 HA THR A 74 -1.568 3.753 6.382 1.00 0.00 H new ATOM 0 HB THR A 74 -4.209 5.084 7.084 1.00 0.00 H new ATOM 0 HG1 THR A 74 -2.571 5.756 4.849 1.00 0.00 H new ATOM 0 HG21 THR A 74 -2.918 7.180 7.032 1.00 0.00 H new ATOM 0 HG22 THR A 74 -2.324 6.072 8.291 1.00 0.00 H new ATOM 0 HG23 THR A 74 -1.424 6.250 6.767 1.00 0.00 H new ATOM 1102 N GLY A 75 -1.224 3.089 8.731 1.00 0.00 N ATOM 1103 CA GLY A 75 -0.961 2.776 10.115 1.00 0.00 C ATOM 1104 C GLY A 75 0.522 2.669 10.374 1.00 0.00 C ATOM 1105 O GLY A 75 1.302 2.600 9.422 1.00 0.00 O ATOM 0 H GLY A 75 -0.421 2.981 8.111 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.390 3.548 10.754 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.448 1.837 10.378 1.00 0.00 H new ATOM 1109 N PRO A 76 0.955 2.700 11.639 1.00 0.00 N ATOM 1110 CA PRO A 76 2.342 2.406 11.986 1.00 0.00 C ATOM 1111 C PRO A 76 2.725 1.020 11.475 1.00 0.00 C ATOM 1112 O PRO A 76 1.944 0.080 11.596 1.00 0.00 O ATOM 1113 CB PRO A 76 2.358 2.451 13.523 1.00 0.00 C ATOM 1114 CG PRO A 76 0.925 2.387 13.940 1.00 0.00 C ATOM 1115 CD PRO A 76 0.136 3.004 12.822 1.00 0.00 C ATOM 0 HA PRO A 76 3.053 3.105 11.545 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.924 1.615 13.934 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.831 3.364 13.884 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.615 1.356 14.112 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.766 2.928 14.873 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.862 2.572 12.745 1.00 0.00 H new ATOM 0 HD3 PRO A 76 0.009 4.078 12.961 1.00 0.00 H new ATOM 1123 N PRO A 77 3.931 0.889 10.887 1.00 0.00 N ATOM 1124 CA PRO A 77 4.388 -0.343 10.207 1.00 0.00 C ATOM 1125 C PRO A 77 4.207 -1.626 11.026 1.00 0.00 C ATOM 1126 O PRO A 77 4.199 -2.727 10.472 1.00 0.00 O ATOM 1127 CB PRO A 77 5.872 -0.071 9.966 1.00 0.00 C ATOM 1128 CG PRO A 77 5.964 1.407 9.852 1.00 0.00 C ATOM 1129 CD PRO A 77 4.947 1.956 10.813 1.00 0.00 C ATOM 0 HA PRO A 77 3.802 -0.530 9.307 1.00 0.00 H new ATOM 0 HB2 PRO A 77 6.483 -0.445 10.788 1.00 0.00 H new ATOM 0 HB3 PRO A 77 6.224 -0.562 9.059 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.966 1.757 10.101 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.756 1.734 8.833 1.00 0.00 H new ATOM 0 HD2 PRO A 77 5.387 2.160 11.789 1.00 0.00 H new ATOM 0 HD3 PRO A 77 4.520 2.892 10.454 1.00 0.00 H new ATOM 1137 N GLU A 78 4.059 -1.486 12.338 1.00 0.00 N ATOM 1138 CA GLU A 78 3.828 -2.631 13.210 1.00 0.00 C ATOM 1139 C GLU A 78 2.423 -3.199 12.991 1.00 0.00 C ATOM 1140 O GLU A 78 2.205 -4.409 13.087 1.00 0.00 O ATOM 1141 CB GLU A 78 3.998 -2.228 14.678 1.00 0.00 C ATOM 1142 CG GLU A 78 5.338 -1.576 14.990 1.00 0.00 C ATOM 1143 CD GLU A 78 6.518 -2.473 14.677 1.00 0.00 C ATOM 1144 OE1 GLU A 78 6.779 -3.415 15.455 1.00 0.00 O1- ATOM 1145 OE2 GLU A 78 7.194 -2.241 13.654 1.00 0.00 O ATOM 0 H GLU A 78 4.095 -0.589 12.822 1.00 0.00 H new ATOM 0 HA GLU A 78 4.562 -3.398 12.964 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.198 -1.539 14.950 1.00 0.00 H new ATOM 0 HB3 GLU A 78 3.882 -3.113 15.303 1.00 0.00 H new ATOM 0 HG2 GLU A 78 5.429 -0.652 14.418 1.00 0.00 H new ATOM 0 HG3 GLU A 78 5.366 -1.302 16.045 1.00 0.00 H new ATOM 1152 N ALA A 79 1.481 -2.315 12.675 1.00 0.00 N ATOM 1153 CA ALA A 79 0.085 -2.693 12.484 1.00 0.00 C ATOM 1154 C ALA A 79 -0.121 -3.328 11.116 1.00 0.00 C ATOM 1155 O ALA A 79 -1.087 -4.061 10.894 1.00 0.00 O ATOM 1156 CB ALA A 79 -0.820 -1.480 12.651 1.00 0.00 C ATOM 0 H ALA A 79 1.663 -1.320 12.545 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.177 -3.430 13.243 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.858 -1.778 12.506 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.697 -1.070 13.653 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.553 -0.723 11.914 1.00 0.00 H new ATOM 1162 N GLN A 80 0.797 -3.035 10.202 1.00 0.00 N ATOM 1163 CA GLN A 80 0.788 -3.622 8.865 1.00 0.00 C ATOM 1164 C GLN A 80 0.762 -5.143 8.951 1.00 0.00 C ATOM 1165 O GLN A 80 0.120 -5.812 8.143 1.00 0.00 O ATOM 1166 CB GLN A 80 2.024 -3.175 8.080 1.00 0.00 C ATOM 1167 CG GLN A 80 1.849 -1.911 7.234 1.00 0.00 C ATOM 1168 CD GLN A 80 1.456 -0.662 8.014 1.00 0.00 C ATOM 1169 OE1 GLN A 80 0.687 -0.707 8.971 1.00 0.00 O ATOM 1170 NE2 GLN A 80 2.025 0.465 7.632 1.00 0.00 N ATOM 0 H GLN A 80 1.567 -2.386 10.365 1.00 0.00 H new ATOM 0 HA GLN A 80 -0.108 -3.280 8.348 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.839 -3.009 8.784 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.330 -3.990 7.424 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.782 -1.713 6.707 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.089 -2.102 6.476 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.659 0.471 6.833 1.00 0.00 H new ATOM 0 HE22 GLN A 80 1.831 1.331 8.135 1.00 0.00 H new ATOM 1179 N PHE A 81 1.462 -5.670 9.951 1.00 0.00 N ATOM 1180 CA PHE A 81 1.507 -7.104 10.211 1.00 0.00 C ATOM 1181 C PHE A 81 0.103 -7.643 10.476 1.00 0.00 C ATOM 1182 O PHE A 81 -0.308 -8.658 9.910 1.00 0.00 O ATOM 1183 CB PHE A 81 2.413 -7.367 11.421 1.00 0.00 C ATOM 1184 CG PHE A 81 2.554 -8.817 11.800 1.00 0.00 C ATOM 1185 CD1 PHE A 81 3.543 -9.600 11.229 1.00 0.00 C ATOM 1186 CD2 PHE A 81 1.707 -9.392 12.735 1.00 0.00 C ATOM 1187 CE1 PHE A 81 3.683 -10.928 11.581 1.00 0.00 C ATOM 1188 CE2 PHE A 81 1.842 -10.721 13.091 1.00 0.00 C ATOM 1189 CZ PHE A 81 2.831 -11.490 12.513 1.00 0.00 C ATOM 0 H PHE A 81 2.014 -5.114 10.604 1.00 0.00 H new ATOM 0 HA PHE A 81 1.908 -7.616 9.337 1.00 0.00 H new ATOM 0 HB2 PHE A 81 3.403 -6.963 11.210 1.00 0.00 H new ATOM 0 HB3 PHE A 81 2.020 -6.819 12.277 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.212 -9.167 10.500 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.932 -8.794 13.191 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.459 -11.528 11.128 1.00 0.00 H new ATOM 0 HE2 PHE A 81 1.175 -11.156 13.820 1.00 0.00 H new ATOM 0 HZ PHE A 81 2.939 -12.529 12.788 1.00 0.00 H new ATOM 1199 N LYS A 82 -0.622 -6.936 11.328 1.00 0.00 N ATOM 1200 CA LYS A 82 -1.956 -7.340 11.749 1.00 0.00 C ATOM 1201 C LYS A 82 -2.926 -7.346 10.568 1.00 0.00 C ATOM 1202 O LYS A 82 -3.613 -8.339 10.314 1.00 0.00 O ATOM 1203 CB LYS A 82 -2.460 -6.368 12.817 1.00 0.00 C ATOM 1204 CG LYS A 82 -3.795 -6.745 13.441 1.00 0.00 C ATOM 1205 CD LYS A 82 -3.614 -7.716 14.595 1.00 0.00 C ATOM 1206 CE LYS A 82 -4.918 -7.936 15.343 1.00 0.00 C ATOM 1207 NZ LYS A 82 -4.696 -8.578 16.665 1.00 0.00 N1+ ATOM 0 H LYS A 82 -0.302 -6.064 11.749 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.903 -8.351 12.153 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -1.712 -6.298 13.607 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -2.549 -5.376 12.373 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.299 -5.846 13.796 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.438 -7.193 12.684 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -3.245 -8.669 14.216 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.859 -7.332 15.281 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -5.422 -6.980 15.484 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -5.580 -8.560 14.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.609 -8.711 17.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.238 -9.502 16.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.085 -7.971 17.248 1.00 0.00 H new ATOM 1221 N ALA A 83 -2.971 -6.225 9.861 1.00 0.00 N ATOM 1222 CA ALA A 83 -3.931 -6.018 8.783 1.00 0.00 C ATOM 1223 C ALA A 83 -3.625 -6.875 7.556 1.00 0.00 C ATOM 1224 O ALA A 83 -4.482 -7.626 7.083 1.00 0.00 O ATOM 1225 CB ALA A 83 -3.961 -4.545 8.405 1.00 0.00 C ATOM 0 H ALA A 83 -2.345 -5.435 10.017 1.00 0.00 H new ATOM 0 HA ALA A 83 -4.910 -6.328 9.148 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.679 -4.391 7.599 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.255 -3.953 9.272 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -2.970 -4.234 8.073 1.00 0.00 H new ATOM 1231 N GLN A 84 -2.401 -6.778 7.058 1.00 0.00 N ATOM 1232 CA GLN A 84 -2.039 -7.412 5.795 1.00 0.00 C ATOM 1233 C GLN A 84 -1.961 -8.926 5.917 1.00 0.00 C ATOM 1234 O GLN A 84 -2.202 -9.638 4.941 1.00 0.00 O ATOM 1235 CB GLN A 84 -0.739 -6.835 5.247 1.00 0.00 C ATOM 1236 CG GLN A 84 -0.899 -5.410 4.747 1.00 0.00 C ATOM 1237 CD GLN A 84 0.335 -4.895 4.048 1.00 0.00 C ATOM 1238 OE1 GLN A 84 0.499 -5.081 2.845 1.00 0.00 O ATOM 1239 NE2 GLN A 84 1.201 -4.230 4.789 1.00 0.00 N ATOM 0 H GLN A 84 -1.641 -6.267 7.507 1.00 0.00 H new ATOM 0 HA GLN A 84 -2.835 -7.191 5.084 1.00 0.00 H new ATOM 0 HB2 GLN A 84 0.022 -6.859 6.027 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -0.381 -7.464 4.432 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -1.746 -5.363 4.062 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -1.133 -4.758 5.589 1.00 0.00 H new ATOM 0 HE21 GLN A 84 1.025 -4.099 5.785 1.00 0.00 H new ATOM 0 HE22 GLN A 84 2.046 -3.847 4.366 1.00 0.00 H new ATOM 1248 N GLY A 85 -1.623 -9.415 7.105 1.00 0.00 N ATOM 1249 CA GLY A 85 -1.627 -10.849 7.337 1.00 0.00 C ATOM 1250 C GLY A 85 -2.962 -11.475 6.969 1.00 0.00 C ATOM 1251 O GLY A 85 -3.016 -12.584 6.438 1.00 0.00 O ATOM 0 H GLY A 85 -1.348 -8.849 7.908 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.834 -11.314 6.752 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.409 -11.048 8.386 1.00 0.00 H new ATOM 1255 N ARG A 86 -4.041 -10.746 7.239 1.00 0.00 N ATOM 1256 CA ARG A 86 -5.379 -11.206 6.897 1.00 0.00 C ATOM 1257 C ARG A 86 -5.693 -10.968 5.425 1.00 0.00 C ATOM 1258 O ARG A 86 -6.422 -11.748 4.810 1.00 0.00 O ATOM 1259 CB ARG A 86 -6.430 -10.512 7.772 1.00 0.00 C ATOM 1260 CG ARG A 86 -6.646 -11.180 9.121 1.00 0.00 C ATOM 1261 CD ARG A 86 -5.378 -11.221 9.949 1.00 0.00 C ATOM 1262 NE ARG A 86 -5.483 -12.165 11.058 1.00 0.00 N ATOM 1263 CZ ARG A 86 -4.655 -12.187 12.098 1.00 0.00 C ATOM 1264 NH1 ARG A 86 -3.693 -11.275 12.198 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 86 -4.790 -13.116 13.037 1.00 0.00 N ATOM 0 H ARG A 86 -4.013 -9.834 7.694 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.411 -12.279 7.083 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -6.128 -9.477 7.934 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -7.378 -10.487 7.234 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -7.419 -10.643 9.670 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -7.011 -12.196 8.967 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.538 -11.500 9.313 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.166 -10.225 10.338 1.00 0.00 H new ATOM 0 HE ARG A 86 -6.238 -12.850 11.033 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.591 -10.560 11.478 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.057 -11.290 12.995 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.530 -13.814 12.961 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.154 -13.132 13.834 1.00 0.00 H new ATOM 1279 N ILE A 87 -5.136 -9.904 4.859 1.00 0.00 N ATOM 1280 CA ILE A 87 -5.433 -9.543 3.479 1.00 0.00 C ATOM 1281 C ILE A 87 -4.844 -10.582 2.515 1.00 0.00 C ATOM 1282 O ILE A 87 -5.530 -11.039 1.603 1.00 0.00 O ATOM 1283 CB ILE A 87 -4.953 -8.092 3.151 1.00 0.00 C ATOM 1284 CG1 ILE A 87 -5.970 -7.375 2.249 1.00 0.00 C ATOM 1285 CG2 ILE A 87 -3.569 -8.066 2.506 1.00 0.00 C ATOM 1286 CD1 ILE A 87 -6.123 -7.985 0.874 1.00 0.00 C ATOM 0 H ILE A 87 -4.481 -9.280 5.331 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.515 -9.547 3.347 1.00 0.00 H new ATOM 0 HB ILE A 87 -4.879 -7.563 4.101 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -6.941 -7.376 2.744 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -5.669 -6.333 2.140 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.284 -7.035 2.299 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -2.843 -8.514 3.184 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.591 -8.631 1.574 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.859 -7.418 0.304 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -5.164 -7.959 0.356 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -6.456 -9.019 0.969 1.00 0.00 H new ATOM 1298 N TYR A 88 -3.598 -10.994 2.756 1.00 0.00 N ATOM 1299 CA TYR A 88 -2.956 -12.023 1.937 1.00 0.00 C ATOM 1300 C TYR A 88 -3.659 -13.361 2.124 1.00 0.00 C ATOM 1301 O TYR A 88 -3.745 -14.172 1.199 1.00 0.00 O ATOM 1302 CB TYR A 88 -1.480 -12.163 2.316 1.00 0.00 C ATOM 1303 CG TYR A 88 -0.548 -11.236 1.568 1.00 0.00 C ATOM 1304 CD1 TYR A 88 -0.694 -9.857 1.631 1.00 0.00 C ATOM 1305 CD2 TYR A 88 0.487 -11.752 0.801 1.00 0.00 C ATOM 1306 CE1 TYR A 88 0.166 -9.018 0.945 1.00 0.00 C ATOM 1307 CE2 TYR A 88 1.350 -10.923 0.115 1.00 0.00 C ATOM 1308 CZ TYR A 88 1.187 -9.556 0.189 1.00 0.00 C ATOM 1309 OH TYR A 88 2.041 -8.728 -0.503 1.00 0.00 O ATOM 0 H TYR A 88 -3.015 -10.632 3.510 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.028 -11.723 0.892 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -1.374 -11.979 3.385 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.168 -13.192 2.137 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -1.491 -9.433 2.224 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.619 -12.822 0.740 1.00 0.00 H new ATOM 0 HE1 TYR A 88 0.039 -7.947 1.001 1.00 0.00 H new ATOM 0 HE2 TYR A 88 2.150 -11.343 -0.477 1.00 0.00 H new ATOM 0 HH TYR A 88 2.095 -9.020 -1.437 1.00 0.00 H new ATOM 1319 N GLY A 89 -4.160 -13.574 3.331 1.00 0.00 N ATOM 1320 CA GLY A 89 -4.897 -14.777 3.638 1.00 0.00 C ATOM 1321 C GLY A 89 -6.201 -14.855 2.874 1.00 0.00 C ATOM 1322 O GLY A 89 -6.691 -15.944 2.575 1.00 0.00 O ATOM 0 H GLY A 89 -4.066 -12.924 4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.285 -15.647 3.400 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.101 -14.814 4.708 1.00 0.00 H new ATOM 1326 N LYS A 90 -6.773 -13.703 2.544 1.00 0.00 N ATOM 1327 CA LYS A 90 -8.019 -13.681 1.816 1.00 0.00 C ATOM 1328 C LYS A 90 -7.799 -13.953 0.331 1.00 0.00 C ATOM 1329 O LYS A 90 -8.738 -14.300 -0.381 1.00 0.00 O ATOM 1330 CB LYS A 90 -8.758 -12.368 2.046 1.00 0.00 C ATOM 1331 CG LYS A 90 -9.427 -12.288 3.412 1.00 0.00 C ATOM 1332 CD LYS A 90 -10.480 -13.374 3.563 1.00 0.00 C ATOM 1333 CE LYS A 90 -11.106 -13.386 4.948 1.00 0.00 C ATOM 1334 NZ LYS A 90 -11.905 -12.162 5.226 1.00 0.00 N1+ ATOM 0 H LYS A 90 -6.392 -12.784 2.770 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.648 -14.485 2.199 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.056 -11.541 1.943 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.514 -12.243 1.270 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.677 -12.392 4.196 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.888 -11.308 3.539 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.260 -13.226 2.816 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.027 -14.345 3.363 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.746 -14.263 5.046 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.320 -13.480 5.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.337 -12.236 6.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.285 -11.328 5.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.653 -12.065 4.509 1.00 0.00 H new ATOM 1348 N LEU A 91 -6.563 -13.809 -0.145 1.00 0.00 N ATOM 1349 CA LEU A 91 -6.219 -14.330 -1.459 1.00 0.00 C ATOM 1350 C LEU A 91 -6.316 -15.851 -1.455 1.00 0.00 C ATOM 1351 O LEU A 91 -6.678 -16.471 -2.458 1.00 0.00 O ATOM 1352 CB LEU A 91 -4.809 -13.925 -1.876 1.00 0.00 C ATOM 1353 CG LEU A 91 -4.636 -12.493 -2.381 1.00 0.00 C ATOM 1354 CD1 LEU A 91 -5.745 -12.119 -3.352 1.00 0.00 C ATOM 1355 CD2 LEU A 91 -4.577 -11.529 -1.219 1.00 0.00 C ATOM 0 H LEU A 91 -5.801 -13.346 0.350 1.00 0.00 H new ATOM 0 HA LEU A 91 -6.925 -13.907 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.146 -14.069 -1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -4.475 -14.606 -2.659 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.692 -12.431 -2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -5.598 -11.095 -3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.724 -12.795 -4.207 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -6.710 -12.198 -2.851 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -4.454 -10.513 -1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -5.501 -11.594 -0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.733 -11.784 -0.578 1.00 0.00 H new ATOM 1367 N LYS A 92 -5.982 -16.449 -0.315 1.00 0.00 N ATOM 1368 CA LYS A 92 -6.086 -17.893 -0.155 1.00 0.00 C ATOM 1369 C LYS A 92 -7.551 -18.284 -0.046 1.00 0.00 C ATOM 1370 O LYS A 92 -7.943 -19.400 -0.392 1.00 0.00 O ATOM 1371 CB LYS A 92 -5.326 -18.375 1.089 1.00 0.00 C ATOM 1372 CG LYS A 92 -3.866 -17.946 1.140 1.00 0.00 C ATOM 1373 CD LYS A 92 -3.191 -18.096 -0.211 1.00 0.00 C ATOM 1374 CE LYS A 92 -1.745 -18.549 -0.078 1.00 0.00 C ATOM 1375 NZ LYS A 92 -1.646 -19.905 0.523 1.00 0.00 N1+ ATOM 0 H LYS A 92 -5.638 -15.956 0.509 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.637 -18.368 -1.027 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.833 -18.000 1.978 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.374 -19.463 1.130 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.803 -16.908 1.465 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.336 -18.545 1.880 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.743 -18.817 -0.814 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.226 -17.144 -0.741 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.273 -18.551 -1.060 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.196 -17.837 0.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.763 -20.359 0.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.648 -19.826 1.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.457 -20.480 0.218 1.00 0.00 H new ATOM 1389 N GLU A 93 -8.354 -17.334 0.421 1.00 0.00 N ATOM 1390 CA GLU A 93 -9.790 -17.526 0.562 1.00 0.00 C ATOM 1391 C GLU A 93 -10.433 -17.754 -0.804 1.00 0.00 C ATOM 1392 O GLU A 93 -11.415 -18.485 -0.919 1.00 0.00 O ATOM 1393 CB GLU A 93 -10.415 -16.305 1.244 1.00 0.00 C ATOM 1394 CG GLU A 93 -11.823 -16.534 1.764 1.00 0.00 C ATOM 1395 CD GLU A 93 -11.858 -17.511 2.919 1.00 0.00 C ATOM 1396 OE1 GLU A 93 -11.531 -17.106 4.055 1.00 0.00 O1- ATOM 1397 OE2 GLU A 93 -12.204 -18.686 2.700 1.00 0.00 O ATOM 0 H GLU A 93 -8.027 -16.412 0.711 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.968 -18.407 1.179 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -9.778 -16.001 2.075 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -10.432 -15.476 0.536 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -12.249 -15.583 2.083 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -12.450 -16.909 0.955 1.00 0.00 H new ATOM 1404 N GLU A 94 -9.865 -17.150 -1.847 1.00 0.00 N ATOM 1405 CA GLU A 94 -10.410 -17.318 -3.188 1.00 0.00 C ATOM 1406 C GLU A 94 -9.649 -18.389 -3.957 1.00 0.00 C ATOM 1407 O GLU A 94 -9.851 -18.571 -5.162 1.00 0.00 O ATOM 1408 CB GLU A 94 -10.395 -15.994 -3.945 1.00 0.00 C ATOM 1409 CG GLU A 94 -11.616 -15.135 -3.671 1.00 0.00 C ATOM 1410 CD GLU A 94 -12.899 -15.805 -4.123 1.00 0.00 C ATOM 1411 OE1 GLU A 94 -13.191 -15.775 -5.340 1.00 0.00 O ATOM 1412 OE2 GLU A 94 -13.606 -16.383 -3.274 1.00 0.00 O1- ATOM 0 H GLU A 94 -9.042 -16.550 -1.790 1.00 0.00 H new ATOM 0 HA GLU A 94 -11.445 -17.646 -3.093 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -9.498 -15.437 -3.673 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -10.333 -16.195 -5.014 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -11.676 -14.921 -2.604 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.508 -14.178 -4.182 1.00 0.00 H new ATOM 1419 N ASN A 95 -8.783 -19.096 -3.235 1.00 0.00 N ATOM 1420 CA ASN A 95 -8.017 -20.219 -3.777 1.00 0.00 C ATOM 1421 C ASN A 95 -7.188 -19.802 -4.995 1.00 0.00 C ATOM 1422 O ASN A 95 -7.113 -20.518 -5.992 1.00 0.00 O ATOM 1423 CB ASN A 95 -8.955 -21.384 -4.130 1.00 0.00 C ATOM 1424 CG ASN A 95 -8.208 -22.671 -4.454 1.00 0.00 C ATOM 1425 OD1 ASN A 95 -7.118 -22.924 -3.934 1.00 0.00 O ATOM 1426 ND2 ASN A 95 -8.787 -23.489 -5.320 1.00 0.00 N ATOM 0 H ASN A 95 -8.591 -18.906 -2.251 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.320 -20.550 -3.007 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.632 -21.564 -3.295 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.570 -21.102 -4.985 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -8.331 -24.364 -5.579 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.689 -23.244 -5.728 1.00 0.00 H new ATOM 1433 N PHE A 96 -6.569 -18.631 -4.916 1.00 0.00 N ATOM 1434 CA PHE A 96 -5.662 -18.191 -5.969 1.00 0.00 C ATOM 1435 C PHE A 96 -4.281 -18.780 -5.752 1.00 0.00 C ATOM 1436 O PHE A 96 -3.565 -19.087 -6.705 1.00 0.00 O ATOM 1437 CB PHE A 96 -5.569 -16.665 -6.020 1.00 0.00 C ATOM 1438 CG PHE A 96 -6.743 -16.006 -6.677 1.00 0.00 C ATOM 1439 CD1 PHE A 96 -6.979 -16.186 -8.029 1.00 0.00 C ATOM 1440 CD2 PHE A 96 -7.606 -15.205 -5.951 1.00 0.00 C ATOM 1441 CE1 PHE A 96 -8.054 -15.582 -8.645 1.00 0.00 C ATOM 1442 CE2 PHE A 96 -8.683 -14.597 -6.563 1.00 0.00 C ATOM 1443 CZ PHE A 96 -8.908 -14.786 -7.911 1.00 0.00 C ATOM 0 H PHE A 96 -6.676 -17.975 -4.143 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.061 -18.543 -6.920 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.472 -16.283 -5.004 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -4.661 -16.384 -6.554 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.312 -16.808 -8.609 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.435 -15.054 -4.895 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -8.227 -15.732 -9.700 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.350 -13.973 -5.987 1.00 0.00 H new ATOM 0 HZ PHE A 96 -9.751 -14.311 -8.390 1.00 0.00 H new ATOM 1531 N GLU A 102 2.428 -21.371 -1.575 1.00 0.00 N ATOM 1532 CA GLU A 102 3.001 -20.089 -1.182 1.00 0.00 C ATOM 1533 C GLU A 102 2.134 -18.927 -1.647 1.00 0.00 C ATOM 1534 O GLU A 102 1.636 -18.924 -2.772 1.00 0.00 O ATOM 1535 CB GLU A 102 4.400 -19.922 -1.783 1.00 0.00 C ATOM 1536 CG GLU A 102 5.389 -21.010 -1.403 1.00 0.00 C ATOM 1537 CD GLU A 102 6.776 -20.732 -1.948 1.00 0.00 C ATOM 1538 OE1 GLU A 102 7.555 -20.033 -1.265 1.00 0.00 O ATOM 1539 OE2 GLU A 102 7.088 -21.193 -3.069 1.00 0.00 O1- ATOM 0 HA GLU A 102 3.056 -20.081 -0.093 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.313 -19.893 -2.869 1.00 0.00 H new ATOM 0 HB3 GLU A 102 4.802 -18.959 -1.470 1.00 0.00 H new ATOM 0 HG2 GLU A 102 5.436 -21.094 -0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 102 5.036 -21.969 -1.782 1.00 0.00 H new ATOM 1546 N VAL A 103 1.958 -17.942 -0.778 1.00 0.00 N ATOM 1547 CA VAL A 103 1.285 -16.711 -1.162 1.00 0.00 C ATOM 1548 C VAL A 103 2.216 -15.898 -2.027 1.00 0.00 C ATOM 1549 O VAL A 103 3.377 -15.692 -1.671 1.00 0.00 O ATOM 1550 CB VAL A 103 0.898 -15.831 0.043 1.00 0.00 C ATOM 1551 CG1 VAL A 103 -0.360 -15.032 -0.261 1.00 0.00 C ATOM 1552 CG2 VAL A 103 0.744 -16.655 1.308 1.00 0.00 C ATOM 0 H VAL A 103 2.270 -17.971 0.193 1.00 0.00 H new ATOM 0 HA VAL A 103 0.372 -17.001 -1.682 1.00 0.00 H new ATOM 0 HB VAL A 103 1.710 -15.126 0.220 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.618 -14.417 0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.184 -14.391 -1.125 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -1.181 -15.715 -0.478 1.00 0.00 H new ATOM 0 HG21 VAL A 103 0.471 -16.002 2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -0.036 -17.402 1.163 1.00 0.00 H new ATOM 0 HG23 VAL A 103 1.686 -17.154 1.534 1.00 0.00 H new ATOM 1562 N LYS A 104 1.728 -15.471 -3.165 1.00 0.00 N ATOM 1563 CA LYS A 104 2.471 -14.562 -4.005 1.00 0.00 C ATOM 1564 C LYS A 104 1.578 -13.398 -4.369 1.00 0.00 C ATOM 1565 O LYS A 104 0.929 -13.399 -5.410 1.00 0.00 O ATOM 1566 CB LYS A 104 2.944 -15.283 -5.266 1.00 0.00 C ATOM 1567 CG LYS A 104 3.838 -16.483 -4.989 1.00 0.00 C ATOM 1568 CD LYS A 104 5.235 -16.069 -4.560 1.00 0.00 C ATOM 1569 CE LYS A 104 6.109 -15.725 -5.756 1.00 0.00 C ATOM 1570 NZ LYS A 104 6.306 -16.898 -6.653 1.00 0.00 N1+ ATOM 0 H LYS A 104 0.815 -15.739 -3.533 1.00 0.00 H new ATOM 0 HA LYS A 104 3.348 -14.197 -3.471 1.00 0.00 H new ATOM 0 HB2 LYS A 104 2.073 -15.613 -5.832 1.00 0.00 H new ATOM 0 HB3 LYS A 104 3.485 -14.577 -5.896 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.387 -17.098 -4.210 1.00 0.00 H new ATOM 0 HG3 LYS A 104 3.903 -17.101 -5.885 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.172 -15.208 -3.895 1.00 0.00 H new ATOM 0 HD3 LYS A 104 5.696 -16.877 -3.992 1.00 0.00 H new ATOM 0 HE2 LYS A 104 5.652 -14.910 -6.318 1.00 0.00 H new ATOM 0 HE3 LYS A 104 7.078 -15.367 -5.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 7.322 -17.036 -6.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.913 -17.749 -6.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 5.820 -16.729 -7.557 1.00 0.00 H new ATOM 1584 N LEU A 105 1.560 -12.396 -3.519 1.00 0.00 N ATOM 1585 CA LEU A 105 0.679 -11.269 -3.722 1.00 0.00 C ATOM 1586 C LEU A 105 1.491 -9.988 -3.725 1.00 0.00 C ATOM 1587 O LEU A 105 2.443 -9.837 -2.958 1.00 0.00 O ATOM 1588 CB LEU A 105 -0.421 -11.260 -2.649 1.00 0.00 C ATOM 1589 CG LEU A 105 -1.621 -10.338 -2.905 1.00 0.00 C ATOM 1590 CD1 LEU A 105 -1.377 -8.942 -2.371 1.00 0.00 C ATOM 1591 CD2 LEU A 105 -1.969 -10.303 -4.380 1.00 0.00 C ATOM 0 H LEU A 105 2.143 -12.339 -2.684 1.00 0.00 H new ATOM 0 HA LEU A 105 0.183 -11.350 -4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.792 -12.278 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.031 -10.975 -1.699 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.473 -10.749 -2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.248 -8.318 -2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.203 -8.989 -1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.503 -8.512 -2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.822 -9.643 -4.537 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.115 -9.932 -4.947 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.220 -11.308 -4.718 1.00 0.00 H new ATOM 1603 N GLU A 106 1.107 -9.081 -4.597 1.00 0.00 N ATOM 1604 CA GLU A 106 1.884 -7.894 -4.879 1.00 0.00 C ATOM 1605 C GLU A 106 1.406 -6.702 -4.056 1.00 0.00 C ATOM 1606 O GLU A 106 0.219 -6.381 -4.039 1.00 0.00 O ATOM 1607 CB GLU A 106 1.765 -7.591 -6.369 1.00 0.00 C ATOM 1608 CG GLU A 106 2.513 -6.346 -6.818 1.00 0.00 C ATOM 1609 CD GLU A 106 2.428 -6.116 -8.314 1.00 0.00 C ATOM 1610 OE1 GLU A 106 3.301 -6.616 -9.050 1.00 0.00 O1- ATOM 1611 OE2 GLU A 106 1.498 -5.413 -8.761 1.00 0.00 O ATOM 0 H GLU A 106 0.242 -9.147 -5.133 1.00 0.00 H new ATOM 0 HA GLU A 106 2.924 -8.073 -4.607 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.137 -8.447 -6.932 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.711 -7.478 -6.621 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.108 -5.478 -6.298 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.560 -6.432 -6.527 1.00 0.00 H new ATOM 1618 N THR A 107 2.327 -6.061 -3.361 1.00 0.00 N ATOM 1619 CA THR A 107 2.025 -4.812 -2.691 1.00 0.00 C ATOM 1620 C THR A 107 2.706 -3.659 -3.415 1.00 0.00 C ATOM 1621 O THR A 107 3.774 -3.831 -4.000 1.00 0.00 O ATOM 1622 CB THR A 107 2.477 -4.820 -1.222 1.00 0.00 C ATOM 1623 OG1 THR A 107 2.939 -6.125 -0.846 1.00 0.00 O ATOM 1624 CG2 THR A 107 1.329 -4.396 -0.319 1.00 0.00 C ATOM 0 H THR A 107 3.288 -6.384 -3.246 1.00 0.00 H new ATOM 0 HA THR A 107 0.942 -4.687 -2.711 1.00 0.00 H new ATOM 0 HB THR A 107 3.299 -4.113 -1.109 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.192 -6.759 -0.879 1.00 0.00 H new ATOM 0 HG21 THR A 107 1.660 -4.405 0.719 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.007 -3.390 -0.588 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.496 -5.088 -0.440 1.00 0.00 H new ATOM 1632 N HIS A 108 2.080 -2.496 -3.401 1.00 0.00 N ATOM 1633 CA HIS A 108 2.651 -1.318 -4.030 1.00 0.00 C ATOM 1634 C HIS A 108 2.988 -0.278 -2.979 1.00 0.00 C ATOM 1635 O HIS A 108 2.109 0.206 -2.263 1.00 0.00 O ATOM 1636 CB HIS A 108 1.683 -0.719 -5.059 1.00 0.00 C ATOM 1637 CG HIS A 108 1.600 -1.486 -6.344 1.00 0.00 C ATOM 1638 ND1 HIS A 108 1.365 -0.886 -7.567 1.00 0.00 N ATOM 1639 CD2 HIS A 108 1.716 -2.809 -6.598 1.00 0.00 C ATOM 1640 CE1 HIS A 108 1.344 -1.811 -8.511 1.00 0.00 C ATOM 1641 NE2 HIS A 108 1.553 -2.982 -7.947 1.00 0.00 N ATOM 0 H HIS A 108 1.173 -2.342 -2.960 1.00 0.00 H new ATOM 0 HA HIS A 108 3.562 -1.619 -4.548 1.00 0.00 H new ATOM 0 HB2 HIS A 108 0.688 -0.665 -4.617 1.00 0.00 H new ATOM 0 HB3 HIS A 108 1.991 0.303 -5.278 1.00 0.00 H new ATOM 0 HD2 HIS A 108 1.903 -3.586 -5.871 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.183 -1.636 -9.565 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.588 -3.876 -8.437 1.00 0.00 H new ATOM 1650 N ILE A 109 4.256 0.072 -2.897 1.00 0.00 N ATOM 1651 CA ILE A 109 4.696 1.093 -1.967 1.00 0.00 C ATOM 1652 C ILE A 109 5.056 2.366 -2.719 1.00 0.00 C ATOM 1653 O ILE A 109 5.803 2.336 -3.700 1.00 0.00 O ATOM 1654 CB ILE A 109 5.896 0.628 -1.101 1.00 0.00 C ATOM 1655 CG1 ILE A 109 7.040 0.113 -1.975 1.00 0.00 C ATOM 1656 CG2 ILE A 109 5.462 -0.446 -0.115 1.00 0.00 C ATOM 1657 CD1 ILE A 109 8.259 -0.320 -1.189 1.00 0.00 C ATOM 0 H ILE A 109 5.000 -0.336 -3.463 1.00 0.00 H new ATOM 0 HA ILE A 109 3.866 1.290 -1.289 1.00 0.00 H new ATOM 0 HB ILE A 109 6.257 1.491 -0.542 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.682 -0.729 -2.567 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.330 0.895 -2.677 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.318 -0.759 0.483 1.00 0.00 H new ATOM 0 HG22 ILE A 109 4.688 -0.047 0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 109 5.068 -1.303 -0.661 1.00 0.00 H new ATOM 0 HD11 ILE A 109 9.028 -0.673 -1.876 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.643 0.525 -0.618 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.985 -1.125 -0.507 1.00 0.00 H new ATOM 1669 N ARG A 110 4.483 3.477 -2.282 1.00 0.00 N ATOM 1670 CA ARG A 110 4.783 4.762 -2.884 1.00 0.00 C ATOM 1671 C ARG A 110 6.159 5.233 -2.454 1.00 0.00 C ATOM 1672 O ARG A 110 6.452 5.330 -1.261 1.00 0.00 O ATOM 1673 CB ARG A 110 3.722 5.804 -2.523 1.00 0.00 C ATOM 1674 CG ARG A 110 2.622 5.933 -3.567 1.00 0.00 C ATOM 1675 CD ARG A 110 3.214 6.143 -4.953 1.00 0.00 C ATOM 1676 NE ARG A 110 2.228 6.600 -5.933 1.00 0.00 N ATOM 1677 CZ ARG A 110 2.555 7.122 -7.117 1.00 0.00 C ATOM 1678 NH1 ARG A 110 3.833 7.225 -7.464 1.00 0.00 N1+ ATOM 1679 NH2 ARG A 110 1.615 7.532 -7.957 1.00 0.00 N ATOM 0 H ARG A 110 3.811 3.513 -1.516 1.00 0.00 H new ATOM 0 HA ARG A 110 4.775 4.640 -3.967 1.00 0.00 H new ATOM 0 HB2 ARG A 110 3.274 5.539 -1.565 1.00 0.00 H new ATOM 0 HB3 ARG A 110 4.204 6.773 -2.392 1.00 0.00 H new ATOM 0 HG2 ARG A 110 2.004 5.035 -3.563 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.971 6.770 -3.314 1.00 0.00 H new ATOM 0 HD2 ARG A 110 4.021 6.873 -4.890 1.00 0.00 H new ATOM 0 HD3 ARG A 110 3.656 5.208 -5.299 1.00 0.00 H new ATOM 0 HE ARG A 110 1.239 6.515 -5.699 1.00 0.00 H new ATOM 0 HH11 ARG A 110 4.562 6.905 -6.826 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.085 7.624 -8.368 1.00 0.00 H new ATOM 0 HH21 ARG A 110 0.631 7.450 -7.701 1.00 0.00 H new ATOM 0 HH22 ARG A 110 1.876 7.930 -8.859 1.00 0.00 H new ATOM 1693 N VAL A 111 7.001 5.500 -3.435 1.00 0.00 N ATOM 1694 CA VAL A 111 8.374 5.871 -3.188 1.00 0.00 C ATOM 1695 C VAL A 111 8.743 7.081 -4.055 1.00 0.00 C ATOM 1696 O VAL A 111 8.277 7.214 -5.189 1.00 0.00 O ATOM 1697 CB VAL A 111 9.294 4.665 -3.494 1.00 0.00 C ATOM 1698 CG1 VAL A 111 9.440 4.449 -4.980 1.00 0.00 C ATOM 1699 CG2 VAL A 111 10.651 4.821 -2.864 1.00 0.00 C ATOM 0 H VAL A 111 6.749 5.465 -4.423 1.00 0.00 H new ATOM 0 HA VAL A 111 8.504 6.148 -2.142 1.00 0.00 H new ATOM 0 HB VAL A 111 8.815 3.789 -3.058 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.092 3.595 -5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 111 8.460 4.257 -5.418 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.873 5.339 -5.436 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.265 3.953 -3.103 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.130 5.721 -3.249 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.543 4.902 -1.782 1.00 0.00 H new ATOM 1709 N PRO A 112 9.544 8.003 -3.510 1.00 0.00 N ATOM 1710 CA PRO A 112 9.994 9.199 -4.229 1.00 0.00 C ATOM 1711 C PRO A 112 10.702 8.849 -5.529 1.00 0.00 C ATOM 1712 O PRO A 112 11.341 7.798 -5.616 1.00 0.00 O ATOM 1713 CB PRO A 112 10.985 9.857 -3.265 1.00 0.00 C ATOM 1714 CG PRO A 112 10.648 9.312 -1.922 1.00 0.00 C ATOM 1715 CD PRO A 112 10.083 7.939 -2.151 1.00 0.00 C ATOM 0 HA PRO A 112 9.156 9.839 -4.505 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.014 9.622 -3.538 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.890 10.943 -3.284 1.00 0.00 H new ATOM 0 HG2 PRO A 112 11.533 9.267 -1.288 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.925 9.950 -1.414 1.00 0.00 H new ATOM 0 HD2 PRO A 112 10.851 7.171 -2.062 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.307 7.700 -1.424 1.00 0.00 H new ATOM 1723 N ALA A 113 10.605 9.717 -6.529 1.00 0.00 N ATOM 1724 CA ALA A 113 11.215 9.446 -7.826 1.00 0.00 C ATOM 1725 C ALA A 113 12.701 9.112 -7.676 1.00 0.00 C ATOM 1726 O ALA A 113 13.190 8.116 -8.216 1.00 0.00 O ATOM 1727 CB ALA A 113 11.041 10.631 -8.765 1.00 0.00 C ATOM 0 H ALA A 113 10.113 10.609 -6.468 1.00 0.00 H new ATOM 0 HA ALA A 113 10.707 8.582 -8.255 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.504 10.405 -9.726 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.979 10.826 -8.911 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.516 11.511 -8.332 1.00 0.00 H new ATOM 1733 N SER A 114 13.396 9.943 -6.908 1.00 0.00 N ATOM 1734 CA SER A 114 14.832 9.806 -6.695 1.00 0.00 C ATOM 1735 C SER A 114 15.167 8.543 -5.897 1.00 0.00 C ATOM 1736 O SER A 114 16.237 7.955 -6.059 1.00 0.00 O ATOM 1737 CB SER A 114 15.338 11.035 -5.946 1.00 0.00 C ATOM 1738 OG SER A 114 14.664 12.203 -6.390 1.00 0.00 O ATOM 0 H SER A 114 12.979 10.732 -6.415 1.00 0.00 H new ATOM 0 HA SER A 114 15.319 9.722 -7.666 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.183 10.904 -4.875 1.00 0.00 H new ATOM 0 HB3 SER A 114 16.411 11.146 -6.102 1.00 0.00 H new ATOM 0 HG SER A 114 15.000 12.981 -5.898 1.00 0.00 H new ATOM 1744 N ALA A 115 14.234 8.123 -5.049 1.00 0.00 N ATOM 1745 CA ALA A 115 14.458 6.992 -4.155 1.00 0.00 C ATOM 1746 C ALA A 115 14.590 5.692 -4.943 1.00 0.00 C ATOM 1747 O ALA A 115 15.293 4.774 -4.526 1.00 0.00 O ATOM 1748 CB ALA A 115 13.332 6.900 -3.134 1.00 0.00 C ATOM 0 H ALA A 115 13.312 8.551 -4.962 1.00 0.00 H new ATOM 0 HA ALA A 115 15.395 7.151 -3.622 1.00 0.00 H new ATOM 0 HB1 ALA A 115 13.509 6.052 -2.472 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.297 7.818 -2.547 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.382 6.764 -3.651 1.00 0.00 H new ATOM 1754 N ALA A 116 13.935 5.637 -6.100 1.00 0.00 N ATOM 1755 CA ALA A 116 14.010 4.471 -6.976 1.00 0.00 C ATOM 1756 C ALA A 116 15.428 4.271 -7.511 1.00 0.00 C ATOM 1757 O ALA A 116 15.826 3.157 -7.860 1.00 0.00 O ATOM 1758 CB ALA A 116 13.021 4.596 -8.125 1.00 0.00 C ATOM 0 H ALA A 116 13.344 6.390 -6.454 1.00 0.00 H new ATOM 0 HA ALA A 116 13.746 3.594 -6.385 1.00 0.00 H new ATOM 0 HB1 ALA A 116 13.094 3.717 -8.765 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.009 4.673 -7.727 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.251 5.488 -8.707 1.00 0.00 H new ATOM 1764 N GLY A 117 16.176 5.363 -7.602 1.00 0.00 N ATOM 1765 CA GLY A 117 17.540 5.292 -8.083 1.00 0.00 C ATOM 1766 C GLY A 117 18.511 4.808 -7.020 1.00 0.00 C ATOM 1767 O GLY A 117 19.508 4.159 -7.336 1.00 0.00 O ATOM 0 H GLY A 117 15.860 6.299 -7.350 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.584 4.622 -8.942 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.850 6.277 -8.431 1.00 0.00 H new ATOM 1771 N ARG A 118 18.227 5.111 -5.759 1.00 0.00 N ATOM 1772 CA ARG A 118 19.136 4.748 -4.677 1.00 0.00 C ATOM 1773 C ARG A 118 18.792 3.383 -4.084 1.00 0.00 C ATOM 1774 O ARG A 118 19.673 2.681 -3.592 1.00 0.00 O ATOM 1775 CB ARG A 118 19.141 5.819 -3.580 1.00 0.00 C ATOM 1776 CG ARG A 118 20.048 5.478 -2.406 1.00 0.00 C ATOM 1777 CD ARG A 118 20.213 6.646 -1.452 1.00 0.00 C ATOM 1778 NE ARG A 118 20.966 6.265 -0.258 1.00 0.00 N ATOM 1779 CZ ARG A 118 22.138 6.795 0.095 1.00 0.00 C ATOM 1780 NH1 ARG A 118 22.744 7.673 -0.697 1.00 0.00 N1+ ATOM 1781 NH2 ARG A 118 22.713 6.421 1.230 1.00 0.00 N ATOM 0 H ARG A 118 17.384 5.602 -5.462 1.00 0.00 H new ATOM 0 HA ARG A 118 20.136 4.684 -5.106 1.00 0.00 H new ATOM 0 HB2 ARG A 118 19.459 6.768 -4.011 1.00 0.00 H new ATOM 0 HB3 ARG A 118 18.124 5.959 -3.215 1.00 0.00 H new ATOM 0 HG2 ARG A 118 19.636 4.625 -1.866 1.00 0.00 H new ATOM 0 HG3 ARG A 118 21.026 5.176 -2.780 1.00 0.00 H new ATOM 0 HD2 ARG A 118 20.726 7.462 -1.961 1.00 0.00 H new ATOM 0 HD3 ARG A 118 19.231 7.019 -1.160 1.00 0.00 H new ATOM 0 HE ARG A 118 20.568 5.545 0.346 1.00 0.00 H new ATOM 0 HH11 ARG A 118 22.313 7.945 -1.580 1.00 0.00 H new ATOM 0 HH12 ARG A 118 23.640 8.075 -0.421 1.00 0.00 H new ATOM 0 HH21 ARG A 118 22.259 5.731 1.829 1.00 0.00 H new ATOM 0 HH22 ARG A 118 23.609 6.823 1.504 1.00 0.00 H new ATOM 1795 N VAL A 119 17.517 3.002 -4.145 1.00 0.00 N ATOM 1796 CA VAL A 119 17.078 1.710 -3.613 1.00 0.00 C ATOM 1797 C VAL A 119 17.776 0.556 -4.340 1.00 0.00 C ATOM 1798 O VAL A 119 17.928 -0.538 -3.798 1.00 0.00 O ATOM 1799 CB VAL A 119 15.540 1.551 -3.713 1.00 0.00 C ATOM 1800 CG1 VAL A 119 15.082 1.468 -5.160 1.00 0.00 C ATOM 1801 CG2 VAL A 119 15.064 0.338 -2.929 1.00 0.00 C ATOM 0 H VAL A 119 16.772 3.565 -4.555 1.00 0.00 H new ATOM 0 HA VAL A 119 17.355 1.679 -2.559 1.00 0.00 H new ATOM 0 HB VAL A 119 15.091 2.441 -3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 119 13.998 1.357 -5.193 1.00 0.00 H new ATOM 0 HG12 VAL A 119 15.369 2.379 -5.685 1.00 0.00 H new ATOM 0 HG13 VAL A 119 15.550 0.609 -5.641 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.981 0.250 -3.016 1.00 0.00 H new ATOM 0 HG22 VAL A 119 15.534 -0.561 -3.328 1.00 0.00 H new ATOM 0 HG23 VAL A 119 15.335 0.454 -1.880 1.00 0.00 H new ATOM 1811 N ILE A 120 18.213 0.821 -5.566 1.00 0.00 N ATOM 1812 CA ILE A 120 18.958 -0.154 -6.345 1.00 0.00 C ATOM 1813 C ILE A 120 20.404 -0.214 -5.867 1.00 0.00 C ATOM 1814 O ILE A 120 20.920 -1.291 -5.559 1.00 0.00 O ATOM 1815 CB ILE A 120 18.937 0.197 -7.851 1.00 0.00 C ATOM 1816 CG1 ILE A 120 17.503 0.192 -8.385 1.00 0.00 C ATOM 1817 CG2 ILE A 120 19.805 -0.769 -8.648 1.00 0.00 C ATOM 1818 CD1 ILE A 120 16.808 -1.147 -8.252 1.00 0.00 C ATOM 0 H ILE A 120 18.061 1.710 -6.042 1.00 0.00 H new ATOM 0 HA ILE A 120 18.481 -1.124 -6.205 1.00 0.00 H new ATOM 0 HB ILE A 120 19.348 1.200 -7.969 1.00 0.00 H new ATOM 0 HG12 ILE A 120 16.924 0.946 -7.852 1.00 0.00 H new ATOM 0 HG13 ILE A 120 17.515 0.482 -9.436 1.00 0.00 H new ATOM 0 HG21 ILE A 120 19.773 -0.500 -9.704 1.00 0.00 H new ATOM 0 HG22 ILE A 120 20.833 -0.714 -8.290 1.00 0.00 H new ATOM 0 HG23 ILE A 120 19.430 -1.785 -8.521 1.00 0.00 H new ATOM 0 HD11 ILE A 120 15.796 -1.073 -8.651 1.00 0.00 H new ATOM 0 HD12 ILE A 120 17.363 -1.902 -8.808 1.00 0.00 H new ATOM 0 HD13 ILE A 120 16.763 -1.431 -7.201 1.00 0.00 H new ATOM 1830 N GLY A 121 21.046 0.947 -5.784 1.00 0.00 N ATOM 1831 CA GLY A 121 22.447 0.989 -5.424 1.00 0.00 C ATOM 1832 C GLY A 121 23.316 0.476 -6.550 1.00 0.00 C ATOM 1833 O GLY A 121 23.789 -0.661 -6.510 1.00 0.00 O ATOM 0 H GLY A 121 20.620 1.857 -5.960 1.00 0.00 H new ATOM 0 HA2 GLY A 121 22.732 2.012 -5.178 1.00 0.00 H new ATOM 0 HA3 GLY A 121 22.614 0.388 -4.530 1.00 0.00 H new ATOM 1868 N LYS A 125 24.959 -3.770 -3.853 1.00 0.00 N ATOM 1869 CA LYS A 125 24.027 -4.881 -3.993 1.00 0.00 C ATOM 1870 C LYS A 125 22.867 -4.714 -3.023 1.00 0.00 C ATOM 1871 O LYS A 125 22.214 -5.682 -2.645 1.00 0.00 O ATOM 1872 CB LYS A 125 24.757 -6.217 -3.760 1.00 0.00 C ATOM 1873 CG LYS A 125 25.447 -6.350 -2.404 1.00 0.00 C ATOM 1874 CD LYS A 125 24.605 -7.148 -1.417 1.00 0.00 C ATOM 1875 CE LYS A 125 25.346 -7.410 -0.113 1.00 0.00 C ATOM 1876 NZ LYS A 125 25.607 -6.161 0.653 1.00 0.00 N1+ ATOM 0 HA LYS A 125 23.625 -4.887 -5.006 1.00 0.00 H new ATOM 0 HB2 LYS A 125 24.038 -7.029 -3.866 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.503 -6.347 -4.544 1.00 0.00 H new ATOM 0 HG2 LYS A 125 26.413 -6.837 -2.534 1.00 0.00 H new ATOM 0 HG3 LYS A 125 25.642 -5.358 -1.997 1.00 0.00 H new ATOM 0 HD2 LYS A 125 23.683 -6.606 -1.207 1.00 0.00 H new ATOM 0 HD3 LYS A 125 24.321 -8.098 -1.869 1.00 0.00 H new ATOM 0 HE2 LYS A 125 24.762 -8.095 0.502 1.00 0.00 H new ATOM 0 HE3 LYS A 125 26.293 -7.905 -0.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 26.005 -6.401 1.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 26.282 -5.568 0.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 24.716 -5.640 0.782 1.00 0.00 H new ATOM 1890 N THR A 126 22.593 -3.469 -2.651 1.00 0.00 N ATOM 1891 CA THR A 126 21.608 -3.181 -1.617 1.00 0.00 C ATOM 1892 C THR A 126 20.203 -3.628 -2.023 1.00 0.00 C ATOM 1893 O THR A 126 19.432 -4.080 -1.179 1.00 0.00 O ATOM 1894 CB THR A 126 21.604 -1.684 -1.226 1.00 0.00 C ATOM 1895 OG1 THR A 126 20.660 -1.447 -0.175 1.00 0.00 O ATOM 1896 CG2 THR A 126 21.276 -0.793 -2.414 1.00 0.00 C ATOM 0 H THR A 126 23.039 -2.643 -3.050 1.00 0.00 H new ATOM 0 HA THR A 126 21.905 -3.759 -0.742 1.00 0.00 H new ATOM 0 HB THR A 126 22.607 -1.435 -0.881 1.00 0.00 H new ATOM 0 HG1 THR A 126 20.668 -0.497 0.064 1.00 0.00 H new ATOM 0 HG21 THR A 126 21.283 0.250 -2.099 1.00 0.00 H new ATOM 0 HG22 THR A 126 22.021 -0.941 -3.196 1.00 0.00 H new ATOM 0 HG23 THR A 126 20.289 -1.049 -2.799 1.00 0.00 H new ATOM 1904 N VAL A 127 19.876 -3.528 -3.309 1.00 0.00 N ATOM 1905 CA VAL A 127 18.575 -3.982 -3.792 1.00 0.00 C ATOM 1906 C VAL A 127 18.462 -5.506 -3.681 1.00 0.00 C ATOM 1907 O VAL A 127 17.411 -6.041 -3.323 1.00 0.00 O ATOM 1908 CB VAL A 127 18.311 -3.528 -5.250 1.00 0.00 C ATOM 1909 CG1 VAL A 127 19.355 -4.090 -6.207 1.00 0.00 C ATOM 1910 CG2 VAL A 127 16.910 -3.920 -5.692 1.00 0.00 C ATOM 0 H VAL A 127 20.487 -3.141 -4.029 1.00 0.00 H new ATOM 0 HA VAL A 127 17.815 -3.523 -3.160 1.00 0.00 H new ATOM 0 HB VAL A 127 18.389 -2.441 -5.276 1.00 0.00 H new ATOM 0 HG11 VAL A 127 19.139 -3.752 -7.220 1.00 0.00 H new ATOM 0 HG12 VAL A 127 20.345 -3.742 -5.911 1.00 0.00 H new ATOM 0 HG13 VAL A 127 19.329 -5.179 -6.175 1.00 0.00 H new ATOM 0 HG21 VAL A 127 16.747 -3.591 -6.718 1.00 0.00 H new ATOM 0 HG22 VAL A 127 16.801 -5.003 -5.636 1.00 0.00 H new ATOM 0 HG23 VAL A 127 16.177 -3.447 -5.039 1.00 0.00 H new ATOM 1920 N ASN A 128 19.565 -6.194 -3.952 1.00 0.00 N ATOM 1921 CA ASN A 128 19.605 -7.647 -3.849 1.00 0.00 C ATOM 1922 C ASN A 128 19.631 -8.054 -2.382 1.00 0.00 C ATOM 1923 O ASN A 128 19.051 -9.065 -1.984 1.00 0.00 O ATOM 1924 CB ASN A 128 20.836 -8.200 -4.579 1.00 0.00 C ATOM 1925 CG ASN A 128 20.852 -9.722 -4.649 1.00 0.00 C ATOM 1926 OD1 ASN A 128 21.911 -10.346 -4.597 1.00 0.00 O ATOM 1927 ND2 ASN A 128 19.683 -10.330 -4.794 1.00 0.00 N ATOM 0 H ASN A 128 20.444 -5.768 -4.245 1.00 0.00 H new ATOM 0 HA ASN A 128 18.713 -8.063 -4.318 1.00 0.00 H new ATOM 0 HB2 ASN A 128 20.864 -7.795 -5.591 1.00 0.00 H new ATOM 0 HB3 ASN A 128 21.737 -7.855 -4.072 1.00 0.00 H new ATOM 0 HD21 ASN A 128 19.642 -11.347 -4.866 1.00 0.00 H new ATOM 0 HD22 ASN A 128 18.824 -9.781 -4.833 1.00 0.00 H new ATOM 1934 N GLU A 129 20.298 -7.235 -1.580 1.00 0.00 N ATOM 1935 CA GLU A 129 20.370 -7.441 -0.144 1.00 0.00 C ATOM 1936 C GLU A 129 18.985 -7.286 0.477 1.00 0.00 C ATOM 1937 O GLU A 129 18.625 -8.019 1.395 1.00 0.00 O ATOM 1938 CB GLU A 129 21.364 -6.450 0.462 1.00 0.00 C ATOM 1939 CG GLU A 129 21.608 -6.631 1.950 1.00 0.00 C ATOM 1940 CD GLU A 129 22.835 -5.877 2.422 1.00 0.00 C ATOM 1941 OE1 GLU A 129 23.352 -5.029 1.657 1.00 0.00 O1- ATOM 1942 OE2 GLU A 129 23.314 -6.155 3.542 1.00 0.00 O ATOM 0 H GLU A 129 20.803 -6.411 -1.908 1.00 0.00 H new ATOM 0 HA GLU A 129 20.718 -8.452 0.066 1.00 0.00 H new ATOM 0 HB2 GLU A 129 22.315 -6.542 -0.063 1.00 0.00 H new ATOM 0 HB3 GLU A 129 21.000 -5.437 0.287 1.00 0.00 H new ATOM 0 HG2 GLU A 129 20.735 -6.286 2.505 1.00 0.00 H new ATOM 0 HG3 GLU A 129 21.727 -7.692 2.171 1.00 0.00 H new ATOM 1949 N LEU A 130 18.205 -6.338 -0.043 1.00 0.00 N ATOM 1950 CA LEU A 130 16.814 -6.174 0.370 1.00 0.00 C ATOM 1951 C LEU A 130 16.041 -7.468 0.157 1.00 0.00 C ATOM 1952 O LEU A 130 15.351 -7.943 1.058 1.00 0.00 O ATOM 1953 CB LEU A 130 16.142 -5.047 -0.419 1.00 0.00 C ATOM 1954 CG LEU A 130 16.624 -3.636 -0.091 1.00 0.00 C ATOM 1955 CD1 LEU A 130 16.047 -2.637 -1.082 1.00 0.00 C ATOM 1956 CD2 LEU A 130 16.237 -3.259 1.330 1.00 0.00 C ATOM 0 H LEU A 130 18.514 -5.672 -0.751 1.00 0.00 H new ATOM 0 HA LEU A 130 16.807 -5.918 1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.299 -5.228 -1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.067 -5.095 -0.243 1.00 0.00 H new ATOM 0 HG LEU A 130 17.711 -3.614 -0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.399 -1.635 -0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 130 16.369 -2.897 -2.090 1.00 0.00 H new ATOM 0 HD13 LEU A 130 14.958 -2.661 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 130 16.588 -2.250 1.547 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.153 -3.296 1.434 1.00 0.00 H new ATOM 0 HD23 LEU A 130 16.692 -3.960 2.029 1.00 0.00 H new ATOM 1968 N GLN A 131 16.184 -8.036 -1.036 1.00 0.00 N ATOM 1969 CA GLN A 131 15.518 -9.285 -1.394 1.00 0.00 C ATOM 1970 C GLN A 131 15.885 -10.407 -0.427 1.00 0.00 C ATOM 1971 O GLN A 131 15.017 -11.135 0.053 1.00 0.00 O ATOM 1972 CB GLN A 131 15.899 -9.691 -2.819 1.00 0.00 C ATOM 1973 CG GLN A 131 15.318 -8.784 -3.893 1.00 0.00 C ATOM 1974 CD GLN A 131 16.038 -8.937 -5.219 1.00 0.00 C ATOM 1975 OE1 GLN A 131 17.242 -9.188 -5.256 1.00 0.00 O ATOM 1976 NE2 GLN A 131 15.310 -8.818 -6.317 1.00 0.00 N ATOM 0 H GLN A 131 16.762 -7.646 -1.780 1.00 0.00 H new ATOM 0 HA GLN A 131 14.442 -9.120 -1.334 1.00 0.00 H new ATOM 0 HB2 GLN A 131 16.985 -9.693 -2.908 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.562 -10.712 -2.998 1.00 0.00 H new ATOM 0 HG2 GLN A 131 14.261 -9.012 -4.027 1.00 0.00 H new ATOM 0 HG3 GLN A 131 15.381 -7.747 -3.564 1.00 0.00 H new ATOM 0 HE21 GLN A 131 14.314 -8.609 -6.248 1.00 0.00 H new ATOM 0 HE22 GLN A 131 15.745 -8.935 -7.232 1.00 0.00 H new ATOM 1985 N ASN A 132 17.169 -10.531 -0.127 1.00 0.00 N ATOM 1986 CA ASN A 132 17.648 -11.603 0.742 1.00 0.00 C ATOM 1987 C ASN A 132 17.233 -11.364 2.191 1.00 0.00 C ATOM 1988 O ASN A 132 16.918 -12.305 2.921 1.00 0.00 O ATOM 1989 CB ASN A 132 19.173 -11.732 0.663 1.00 0.00 C ATOM 1990 CG ASN A 132 19.675 -12.090 -0.727 1.00 0.00 C ATOM 1991 OD1 ASN A 132 18.865 -12.798 -1.502 1.00 0.00 O flip ATOM 1992 ND2 ASN A 132 20.795 -11.734 -1.100 1.00 0.00 N flip ATOM 0 H ASN A 132 17.899 -9.906 -0.470 1.00 0.00 H new ATOM 0 HA ASN A 132 17.193 -12.530 0.393 1.00 0.00 H new ATOM 0 HB2 ASN A 132 19.627 -10.791 0.975 1.00 0.00 H new ATOM 0 HB3 ASN A 132 19.503 -12.494 1.369 1.00 0.00 H new ATOM 0 HD21 ASN A 132 21.391 -11.190 -0.476 1.00 0.00 H new ATOM 0 HD22 ASN A 132 21.125 -11.984 -2.032 1.00 0.00 H new ATOM 1999 N LEU A 133 17.229 -10.104 2.599 1.00 0.00 N ATOM 2000 CA LEU A 133 16.915 -9.739 3.974 1.00 0.00 C ATOM 2001 C LEU A 133 15.422 -9.903 4.251 1.00 0.00 C ATOM 2002 O LEU A 133 15.031 -10.478 5.265 1.00 0.00 O ATOM 2003 CB LEU A 133 17.362 -8.288 4.242 1.00 0.00 C ATOM 2004 CG LEU A 133 17.395 -7.829 5.711 1.00 0.00 C ATOM 2005 CD1 LEU A 133 16.001 -7.504 6.231 1.00 0.00 C ATOM 2006 CD2 LEU A 133 18.055 -8.886 6.583 1.00 0.00 C ATOM 0 H LEU A 133 17.441 -9.311 1.993 1.00 0.00 H new ATOM 0 HA LEU A 133 17.455 -10.406 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 133 18.360 -8.158 3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 133 16.697 -7.621 3.693 1.00 0.00 H new ATOM 0 HG LEU A 133 17.985 -6.914 5.757 1.00 0.00 H new ATOM 0 HD11 LEU A 133 16.066 -7.184 7.271 1.00 0.00 H new ATOM 0 HD12 LEU A 133 15.566 -6.704 5.632 1.00 0.00 H new ATOM 0 HD13 LEU A 133 15.371 -8.391 6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 133 18.070 -8.546 7.618 1.00 0.00 H new ATOM 0 HD22 LEU A 133 17.492 -9.817 6.515 1.00 0.00 H new ATOM 0 HD23 LEU A 133 19.076 -9.054 6.241 1.00 0.00 H new ATOM 2018 N THR A 134 14.592 -9.407 3.342 1.00 0.00 N ATOM 2019 CA THR A 134 13.151 -9.398 3.558 1.00 0.00 C ATOM 2020 C THR A 134 12.492 -10.690 3.080 1.00 0.00 C ATOM 2021 O THR A 134 11.369 -11.004 3.482 1.00 0.00 O ATOM 2022 CB THR A 134 12.491 -8.203 2.847 1.00 0.00 C ATOM 2023 OG1 THR A 134 12.764 -8.250 1.439 1.00 0.00 O ATOM 2024 CG2 THR A 134 12.999 -6.891 3.425 1.00 0.00 C ATOM 0 H THR A 134 14.890 -9.007 2.452 1.00 0.00 H new ATOM 0 HA THR A 134 13.001 -9.310 4.634 1.00 0.00 H new ATOM 0 HB THR A 134 11.414 -8.263 3.004 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.600 -7.774 1.252 1.00 0.00 H new ATOM 0 HG21 THR A 134 12.521 -6.057 2.910 1.00 0.00 H new ATOM 0 HG22 THR A 134 12.761 -6.845 4.488 1.00 0.00 H new ATOM 0 HG23 THR A 134 14.079 -6.829 3.292 1.00 0.00 H new ATOM 2032 N ALA A 135 13.214 -11.431 2.231 1.00 0.00 N ATOM 2033 CA ALA A 135 12.703 -12.649 1.598 1.00 0.00 C ATOM 2034 C ALA A 135 11.561 -12.316 0.644 1.00 0.00 C ATOM 2035 O ALA A 135 10.735 -13.168 0.308 1.00 0.00 O ATOM 2036 CB ALA A 135 12.269 -13.677 2.638 1.00 0.00 C ATOM 0 H ALA A 135 14.171 -11.201 1.964 1.00 0.00 H new ATOM 0 HA ALA A 135 13.513 -13.094 1.020 1.00 0.00 H new ATOM 0 HB1 ALA A 135 11.895 -14.568 2.134 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.121 -13.944 3.263 1.00 0.00 H new ATOM 0 HB3 ALA A 135 11.480 -13.254 3.260 1.00 0.00 H new ATOM 2042 N ALA A 136 11.538 -11.064 0.203 1.00 0.00 N ATOM 2043 CA ALA A 136 10.492 -10.562 -0.672 1.00 0.00 C ATOM 2044 C ALA A 136 11.086 -10.021 -1.960 1.00 0.00 C ATOM 2045 O ALA A 136 12.278 -9.713 -2.025 1.00 0.00 O ATOM 2046 CB ALA A 136 9.705 -9.469 0.029 1.00 0.00 C ATOM 0 H ALA A 136 12.246 -10.370 0.444 1.00 0.00 H new ATOM 0 HA ALA A 136 9.823 -11.387 -0.915 1.00 0.00 H new ATOM 0 HB1 ALA A 136 8.924 -9.100 -0.636 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.251 -9.871 0.935 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.375 -8.650 0.292 1.00 0.00 H new ATOM 2052 N GLU A 137 10.250 -9.904 -2.981 1.00 0.00 N ATOM 2053 CA GLU A 137 10.685 -9.375 -4.260 1.00 0.00 C ATOM 2054 C GLU A 137 10.530 -7.868 -4.291 1.00 0.00 C ATOM 2055 O GLU A 137 9.418 -7.347 -4.286 1.00 0.00 O ATOM 2056 CB GLU A 137 9.892 -10.011 -5.405 1.00 0.00 C ATOM 2057 CG GLU A 137 10.409 -9.629 -6.782 1.00 0.00 C ATOM 2058 CD GLU A 137 11.889 -9.903 -6.926 1.00 0.00 C ATOM 2059 OE1 GLU A 137 12.263 -11.076 -7.130 1.00 0.00 O ATOM 2060 OE2 GLU A 137 12.682 -8.949 -6.823 1.00 0.00 O1- ATOM 0 H GLU A 137 9.266 -10.169 -2.946 1.00 0.00 H new ATOM 0 HA GLU A 137 11.739 -9.621 -4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.924 -11.096 -5.301 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.847 -9.714 -5.322 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.861 -10.186 -7.542 1.00 0.00 H new ATOM 0 HG3 GLU A 137 10.217 -8.571 -6.961 1.00 0.00 H new ATOM 2067 N VAL A 138 11.658 -7.180 -4.318 1.00 0.00 N ATOM 2068 CA VAL A 138 11.671 -5.730 -4.388 1.00 0.00 C ATOM 2069 C VAL A 138 12.036 -5.290 -5.801 1.00 0.00 C ATOM 2070 O VAL A 138 13.192 -5.395 -6.213 1.00 0.00 O ATOM 2071 CB VAL A 138 12.687 -5.130 -3.388 1.00 0.00 C ATOM 2072 CG1 VAL A 138 12.662 -3.608 -3.426 1.00 0.00 C ATOM 2073 CG2 VAL A 138 12.413 -5.635 -1.978 1.00 0.00 C ATOM 0 H VAL A 138 12.584 -7.607 -4.292 1.00 0.00 H new ATOM 0 HA VAL A 138 10.676 -5.369 -4.128 1.00 0.00 H new ATOM 0 HB VAL A 138 13.683 -5.457 -3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 138 13.386 -3.214 -2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 138 12.917 -3.265 -4.429 1.00 0.00 H new ATOM 0 HG13 VAL A 138 11.665 -3.254 -3.164 1.00 0.00 H new ATOM 0 HG21 VAL A 138 13.138 -5.202 -1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 138 11.407 -5.344 -1.676 1.00 0.00 H new ATOM 0 HG23 VAL A 138 12.498 -6.722 -1.958 1.00 0.00 H new ATOM 2083 N VAL A 139 11.054 -4.810 -6.545 1.00 0.00 N ATOM 2084 CA VAL A 139 11.288 -4.374 -7.912 1.00 0.00 C ATOM 2085 C VAL A 139 10.741 -2.968 -8.143 1.00 0.00 C ATOM 2086 O VAL A 139 9.568 -2.688 -7.892 1.00 0.00 O ATOM 2087 CB VAL A 139 10.689 -5.370 -8.937 1.00 0.00 C ATOM 2088 CG1 VAL A 139 9.213 -5.631 -8.668 1.00 0.00 C ATOM 2089 CG2 VAL A 139 10.896 -4.870 -10.361 1.00 0.00 C ATOM 0 H VAL A 139 10.090 -4.712 -6.227 1.00 0.00 H new ATOM 0 HA VAL A 139 12.367 -4.349 -8.064 1.00 0.00 H new ATOM 0 HB VAL A 139 11.218 -6.316 -8.823 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.827 -6.334 -9.406 1.00 0.00 H new ATOM 0 HG12 VAL A 139 9.094 -6.052 -7.670 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.660 -4.694 -8.735 1.00 0.00 H new ATOM 0 HG21 VAL A 139 10.468 -5.585 -11.064 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.406 -3.904 -10.482 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.963 -4.763 -10.558 1.00 0.00 H new ATOM 2099 N VAL A 140 11.612 -2.082 -8.601 1.00 0.00 N ATOM 2100 CA VAL A 140 11.235 -0.711 -8.894 1.00 0.00 C ATOM 2101 C VAL A 140 11.544 -0.393 -10.355 1.00 0.00 C ATOM 2102 O VAL A 140 12.649 -0.653 -10.839 1.00 0.00 O ATOM 2103 CB VAL A 140 11.958 0.288 -7.958 1.00 0.00 C ATOM 2104 CG1 VAL A 140 13.470 0.222 -8.124 1.00 0.00 C ATOM 2105 CG2 VAL A 140 11.448 1.698 -8.195 1.00 0.00 C ATOM 0 H VAL A 140 12.594 -2.293 -8.779 1.00 0.00 H new ATOM 0 HA VAL A 140 10.164 -0.606 -8.721 1.00 0.00 H new ATOM 0 HB VAL A 140 11.733 0.004 -6.930 1.00 0.00 H new ATOM 0 HG11 VAL A 140 13.942 0.938 -7.450 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.818 -0.783 -7.887 1.00 0.00 H new ATOM 0 HG13 VAL A 140 13.734 0.464 -9.153 1.00 0.00 H new ATOM 0 HG21 VAL A 140 11.966 2.389 -7.530 1.00 0.00 H new ATOM 0 HG22 VAL A 140 11.634 1.983 -9.230 1.00 0.00 H new ATOM 0 HG23 VAL A 140 10.377 1.736 -7.995 1.00 0.00 H new ATOM 2115 N PRO A 141 10.558 0.143 -11.085 1.00 0.00 N ATOM 2116 CA PRO A 141 10.715 0.467 -12.499 1.00 0.00 C ATOM 2117 C PRO A 141 11.681 1.615 -12.703 1.00 0.00 C ATOM 2118 O PRO A 141 11.868 2.450 -11.817 1.00 0.00 O ATOM 2119 CB PRO A 141 9.311 0.889 -12.949 1.00 0.00 C ATOM 2120 CG PRO A 141 8.395 0.501 -11.841 1.00 0.00 C ATOM 2121 CD PRO A 141 9.224 0.489 -10.592 1.00 0.00 C ATOM 0 HA PRO A 141 11.115 -0.376 -13.061 1.00 0.00 H new ATOM 0 HB2 PRO A 141 9.266 1.962 -13.135 1.00 0.00 H new ATOM 0 HB3 PRO A 141 9.033 0.392 -13.878 1.00 0.00 H new ATOM 0 HG2 PRO A 141 7.570 1.208 -11.753 1.00 0.00 H new ATOM 0 HG3 PRO A 141 7.956 -0.479 -12.025 1.00 0.00 H new ATOM 0 HD2 PRO A 141 9.217 1.458 -10.094 1.00 0.00 H new ATOM 0 HD3 PRO A 141 8.858 -0.242 -9.872 1.00 0.00 H new ATOM 2129 N ARG A 142 12.286 1.664 -13.875 1.00 0.00 N ATOM 2130 CA ARG A 142 13.178 2.754 -14.215 1.00 0.00 C ATOM 2131 C ARG A 142 12.383 3.820 -14.957 1.00 0.00 C ATOM 2132 O ARG A 142 12.939 4.695 -15.622 1.00 0.00 O ATOM 2133 CB ARG A 142 14.350 2.252 -15.062 1.00 0.00 C ATOM 2134 CG ARG A 142 14.927 0.927 -14.581 1.00 0.00 C ATOM 2135 CD ARG A 142 15.284 0.953 -13.099 1.00 0.00 C ATOM 2136 NE ARG A 142 16.415 1.831 -12.801 1.00 0.00 N ATOM 2137 CZ ARG A 142 16.638 2.371 -11.604 1.00 0.00 C ATOM 2138 NH1 ARG A 142 15.746 2.218 -10.630 1.00 0.00 N1+ ATOM 2139 NH2 ARG A 142 17.747 3.069 -11.383 1.00 0.00 N ATOM 0 H ARG A 142 12.175 0.962 -14.606 1.00 0.00 H new ATOM 0 HA ARG A 142 13.598 3.183 -13.305 1.00 0.00 H new ATOM 0 HB2 ARG A 142 14.020 2.141 -16.095 1.00 0.00 H new ATOM 0 HB3 ARG A 142 15.138 3.005 -15.059 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.205 0.131 -14.764 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.818 0.689 -15.163 1.00 0.00 H new ATOM 0 HD2 ARG A 142 14.416 1.281 -12.527 1.00 0.00 H new ATOM 0 HD3 ARG A 142 15.520 -0.059 -12.769 1.00 0.00 H new ATOM 0 HE ARG A 142 17.071 2.042 -13.553 1.00 0.00 H new ATOM 0 HH11 ARG A 142 14.892 1.687 -10.800 1.00 0.00 H new ATOM 0 HH12 ARG A 142 15.916 2.631 -9.713 1.00 0.00 H new ATOM 0 HH21 ARG A 142 18.430 3.192 -12.131 1.00 0.00 H new ATOM 0 HH22 ARG A 142 17.916 3.482 -10.466 1.00 0.00 H new ATOM 2153 N ASP A 143 11.063 3.706 -14.844 1.00 0.00 N ATOM 2154 CA ASP A 143 10.132 4.656 -15.430 1.00 0.00 C ATOM 2155 C ASP A 143 9.024 4.987 -14.422 1.00 0.00 C ATOM 2156 O ASP A 143 9.190 5.895 -13.609 1.00 0.00 O ATOM 2157 CB ASP A 143 9.561 4.122 -16.764 1.00 0.00 C ATOM 2158 CG ASP A 143 8.922 2.741 -16.660 1.00 0.00 C ATOM 2159 OD1 ASP A 143 9.656 1.733 -16.578 1.00 0.00 O ATOM 2160 OD2 ASP A 143 7.673 2.662 -16.660 1.00 0.00 O1- ATOM 0 H ASP A 143 10.609 2.945 -14.339 1.00 0.00 H new ATOM 0 HA ASP A 143 10.663 5.579 -15.663 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.818 4.827 -17.137 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.363 4.085 -17.501 1.00 0.00 H new ATOM 2165 N GLN A 144 7.923 4.229 -14.462 1.00 0.00 N ATOM 2166 CA GLN A 144 6.823 4.345 -13.501 1.00 0.00 C ATOM 2167 C GLN A 144 6.220 5.748 -13.475 1.00 0.00 C ATOM 2168 O GLN A 144 6.640 6.600 -12.692 1.00 0.00 O ATOM 2169 CB GLN A 144 7.281 3.936 -12.098 1.00 0.00 C ATOM 2170 CG GLN A 144 6.148 3.887 -11.090 1.00 0.00 C ATOM 2171 CD GLN A 144 5.134 2.800 -11.393 1.00 0.00 C ATOM 2172 OE1 GLN A 144 4.170 3.022 -12.122 1.00 0.00 O ATOM 2173 NE2 GLN A 144 5.332 1.623 -10.817 1.00 0.00 N ATOM 0 H GLN A 144 7.770 3.511 -15.170 1.00 0.00 H new ATOM 0 HA GLN A 144 6.041 3.662 -13.832 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.756 2.956 -12.149 1.00 0.00 H new ATOM 0 HB3 GLN A 144 8.038 4.639 -11.750 1.00 0.00 H new ATOM 0 HG2 GLN A 144 6.561 3.724 -10.095 1.00 0.00 H new ATOM 0 HG3 GLN A 144 5.643 4.853 -11.071 1.00 0.00 H new ATOM 0 HE21 GLN A 144 6.145 1.479 -10.218 1.00 0.00 H new ATOM 0 HE22 GLN A 144 4.671 0.862 -10.972 1.00 0.00 H new ATOM 2182 N THR A 145 5.225 5.959 -14.341 1.00 0.00 N ATOM 2183 CA THR A 145 4.458 7.213 -14.432 1.00 0.00 C ATOM 2184 C THR A 145 5.341 8.418 -14.795 1.00 0.00 C ATOM 2185 O THR A 145 6.570 8.368 -14.698 1.00 0.00 O ATOM 2186 CB THR A 145 3.637 7.508 -13.141 1.00 0.00 C ATOM 2187 OG1 THR A 145 4.484 7.743 -12.009 1.00 0.00 O ATOM 2188 CG2 THR A 145 2.698 6.353 -12.831 1.00 0.00 C ATOM 0 H THR A 145 4.921 5.253 -15.012 1.00 0.00 H new ATOM 0 HA THR A 145 3.750 7.061 -15.247 1.00 0.00 H new ATOM 0 HB THR A 145 3.060 8.413 -13.331 1.00 0.00 H new ATOM 0 HG1 THR A 145 5.422 7.711 -12.290 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.133 6.576 -11.926 1.00 0.00 H new ATOM 0 HG22 THR A 145 2.009 6.211 -13.664 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.278 5.443 -12.681 1.00 0.00 H new ATOM 2196 N PRO A 146 4.725 9.508 -15.279 1.00 0.00 N ATOM 2197 CA PRO A 146 5.455 10.729 -15.626 1.00 0.00 C ATOM 2198 C PRO A 146 5.942 11.484 -14.390 1.00 0.00 C ATOM 2199 O PRO A 146 5.388 11.341 -13.297 1.00 0.00 O ATOM 2200 CB PRO A 146 4.420 11.559 -16.387 1.00 0.00 C ATOM 2201 CG PRO A 146 3.106 11.094 -15.865 1.00 0.00 C ATOM 2202 CD PRO A 146 3.278 9.634 -15.550 1.00 0.00 C ATOM 0 HA PRO A 146 6.355 10.516 -16.202 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.561 12.626 -16.212 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.498 11.400 -17.463 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.820 11.654 -14.975 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.318 11.244 -16.603 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.681 9.336 -14.688 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.970 9.004 -16.384 1.00 0.00 H new ATOM 2210 N ASP A 147 6.966 12.311 -14.587 1.00 0.00 N ATOM 2211 CA ASP A 147 7.602 13.057 -13.499 1.00 0.00 C ATOM 2212 C ASP A 147 6.716 14.199 -13.009 1.00 0.00 C ATOM 2213 O ASP A 147 7.152 15.033 -12.212 1.00 0.00 O ATOM 2214 CB ASP A 147 8.962 13.608 -13.946 1.00 0.00 C ATOM 2215 CG ASP A 147 9.985 12.518 -14.203 1.00 0.00 C ATOM 2216 OD1 ASP A 147 9.900 11.851 -15.256 1.00 0.00 O1- ATOM 2217 OD2 ASP A 147 10.880 12.321 -13.355 1.00 0.00 O ATOM 0 H ASP A 147 7.379 12.484 -15.503 1.00 0.00 H new ATOM 0 HA ASP A 147 7.751 12.363 -12.672 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.829 14.196 -14.854 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.344 14.284 -13.181 1.00 0.00 H new ATOM 2222 N GLU A 148 5.478 14.226 -13.491 1.00 0.00 N ATOM 2223 CA GLU A 148 4.478 15.181 -13.034 1.00 0.00 C ATOM 2224 C GLU A 148 4.289 15.062 -11.526 1.00 0.00 C ATOM 2225 O GLU A 148 4.306 16.055 -10.801 1.00 0.00 O ATOM 2226 CB GLU A 148 3.150 14.925 -13.754 1.00 0.00 C ATOM 2227 CG GLU A 148 1.993 15.764 -13.238 1.00 0.00 C ATOM 2228 CD GLU A 148 0.688 15.443 -13.936 1.00 0.00 C ATOM 2229 OE1 GLU A 148 0.510 15.860 -15.094 1.00 0.00 O1- ATOM 2230 OE2 GLU A 148 -0.163 14.755 -13.331 1.00 0.00 O ATOM 0 H GLU A 148 5.141 13.586 -14.210 1.00 0.00 H new ATOM 0 HA GLU A 148 4.819 16.190 -13.264 1.00 0.00 H new ATOM 0 HB2 GLU A 148 3.282 15.122 -14.818 1.00 0.00 H new ATOM 0 HB3 GLU A 148 2.893 13.870 -13.655 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.878 15.599 -12.167 1.00 0.00 H new ATOM 0 HG3 GLU A 148 2.225 16.820 -13.375 1.00 0.00 H new ATOM 2237 N ASN A 149 4.140 13.829 -11.060 1.00 0.00 N ATOM 2238 CA ASN A 149 3.952 13.561 -9.642 1.00 0.00 C ATOM 2239 C ASN A 149 5.304 13.335 -8.965 1.00 0.00 C ATOM 2240 O ASN A 149 5.401 13.255 -7.742 1.00 0.00 O ATOM 2241 CB ASN A 149 3.055 12.334 -9.463 1.00 0.00 C ATOM 2242 CG ASN A 149 2.713 12.041 -8.013 1.00 0.00 C ATOM 2243 OD1 ASN A 149 2.585 12.950 -7.192 1.00 0.00 O ATOM 2244 ND2 ASN A 149 2.567 10.766 -7.693 1.00 0.00 N ATOM 0 H ASN A 149 4.146 12.995 -11.648 1.00 0.00 H new ATOM 0 HA ASN A 149 3.472 14.421 -9.176 1.00 0.00 H new ATOM 0 HB2 ASN A 149 2.132 12.484 -10.023 1.00 0.00 H new ATOM 0 HB3 ASN A 149 3.552 11.465 -9.894 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.339 10.504 -6.734 1.00 0.00 H new ATOM 0 HD22 ASN A 149 2.682 10.045 -8.405 1.00 0.00 H new ATOM 2251 N GLU A 150 6.344 13.242 -9.815 1.00 0.00 N ATOM 2252 CA GLU A 150 7.746 13.049 -9.405 1.00 0.00 C ATOM 2253 C GLU A 150 7.875 11.974 -8.330 1.00 0.00 C ATOM 2254 O GLU A 150 8.707 12.060 -7.424 1.00 0.00 O ATOM 2255 CB GLU A 150 8.381 14.377 -8.957 1.00 0.00 C ATOM 2256 CG GLU A 150 7.792 14.958 -7.688 1.00 0.00 C ATOM 2257 CD GLU A 150 8.140 16.420 -7.503 1.00 0.00 C ATOM 2258 OE1 GLU A 150 7.490 17.275 -8.146 1.00 0.00 O1- ATOM 2259 OE2 GLU A 150 9.066 16.726 -6.724 1.00 0.00 O ATOM 0 H GLU A 150 6.230 13.300 -10.827 1.00 0.00 H new ATOM 0 HA GLU A 150 8.298 12.697 -10.277 1.00 0.00 H new ATOM 0 HB2 GLU A 150 9.450 14.222 -8.809 1.00 0.00 H new ATOM 0 HB3 GLU A 150 8.273 15.106 -9.760 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.708 14.846 -7.710 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.154 14.391 -6.831 1.00 0.00 H new ATOM 2266 N GLN A 151 7.056 10.949 -8.462 1.00 0.00 N ATOM 2267 CA GLN A 151 7.002 9.879 -7.492 1.00 0.00 C ATOM 2268 C GLN A 151 6.649 8.573 -8.192 1.00 0.00 C ATOM 2269 O GLN A 151 5.783 8.544 -9.066 1.00 0.00 O ATOM 2270 CB GLN A 151 5.965 10.219 -6.423 1.00 0.00 C ATOM 2271 CG GLN A 151 5.908 9.232 -5.274 1.00 0.00 C ATOM 2272 CD GLN A 151 4.897 9.629 -4.216 1.00 0.00 C ATOM 2273 OE1 GLN A 151 4.324 8.780 -3.540 1.00 0.00 O ATOM 2274 NE2 GLN A 151 4.663 10.925 -4.070 1.00 0.00 N ATOM 0 H GLN A 151 6.411 10.837 -9.244 1.00 0.00 H new ATOM 0 HA GLN A 151 7.974 9.762 -7.012 1.00 0.00 H new ATOM 0 HB2 GLN A 151 6.182 11.210 -6.025 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.982 10.272 -6.891 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.656 8.244 -5.660 1.00 0.00 H new ATOM 0 HG3 GLN A 151 6.895 9.154 -4.818 1.00 0.00 H new ATOM 0 HE21 GLN A 151 5.159 11.601 -4.650 1.00 0.00 H new ATOM 0 HE22 GLN A 151 3.987 11.246 -3.377 1.00 0.00 H new ATOM 2283 N VAL A 152 7.306 7.498 -7.795 1.00 0.00 N ATOM 2284 CA VAL A 152 7.147 6.213 -8.455 1.00 0.00 C ATOM 2285 C VAL A 152 6.633 5.155 -7.475 1.00 0.00 C ATOM 2286 O VAL A 152 6.312 5.465 -6.326 1.00 0.00 O ATOM 2287 CB VAL A 152 8.471 5.748 -9.102 1.00 0.00 C ATOM 2288 CG1 VAL A 152 8.849 6.659 -10.260 1.00 0.00 C ATOM 2289 CG2 VAL A 152 9.593 5.709 -8.081 1.00 0.00 C ATOM 0 H VAL A 152 7.960 7.489 -7.012 1.00 0.00 H new ATOM 0 HA VAL A 152 6.408 6.339 -9.246 1.00 0.00 H new ATOM 0 HB VAL A 152 8.320 4.738 -9.483 1.00 0.00 H new ATOM 0 HG11 VAL A 152 9.784 6.316 -10.703 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.061 6.637 -11.013 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.973 7.679 -9.895 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.513 5.378 -8.564 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.740 6.705 -7.664 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.333 5.015 -7.281 1.00 0.00 H new ATOM 2299 N ILE A 153 6.523 3.917 -7.945 1.00 0.00 N ATOM 2300 CA ILE A 153 5.978 2.830 -7.140 1.00 0.00 C ATOM 2301 C ILE A 153 6.838 1.573 -7.250 1.00 0.00 C ATOM 2302 O ILE A 153 7.150 1.121 -8.354 1.00 0.00 O ATOM 2303 CB ILE A 153 4.535 2.472 -7.568 1.00 0.00 C ATOM 2304 CG1 ILE A 153 3.572 3.611 -7.233 1.00 0.00 C ATOM 2305 CG2 ILE A 153 4.082 1.178 -6.905 1.00 0.00 C ATOM 2306 CD1 ILE A 153 2.129 3.308 -7.573 1.00 0.00 C ATOM 0 H ILE A 153 6.806 3.640 -8.885 1.00 0.00 H new ATOM 0 HA ILE A 153 5.973 3.184 -6.109 1.00 0.00 H new ATOM 0 HB ILE A 153 4.529 2.325 -8.648 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.646 3.836 -6.169 1.00 0.00 H new ATOM 0 HG13 ILE A 153 3.882 4.507 -7.771 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.065 0.945 -7.220 1.00 0.00 H new ATOM 0 HG22 ILE A 153 4.748 0.366 -7.198 1.00 0.00 H new ATOM 0 HG23 ILE A 153 4.109 1.295 -5.822 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.506 4.162 -7.307 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.040 3.112 -8.642 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.800 2.431 -7.015 1.00 0.00 H new ATOM 2318 N VAL A 154 7.208 1.017 -6.104 1.00 0.00 N ATOM 2319 CA VAL A 154 7.909 -0.260 -6.050 1.00 0.00 C ATOM 2320 C VAL A 154 6.900 -1.380 -5.813 1.00 0.00 C ATOM 2321 O VAL A 154 5.945 -1.207 -5.050 1.00 0.00 O ATOM 2322 CB VAL A 154 8.951 -0.289 -4.912 1.00 0.00 C ATOM 2323 CG1 VAL A 154 9.718 -1.608 -4.893 1.00 0.00 C ATOM 2324 CG2 VAL A 154 9.910 0.884 -5.021 1.00 0.00 C ATOM 0 H VAL A 154 7.032 1.435 -5.190 1.00 0.00 H new ATOM 0 HA VAL A 154 8.427 -0.397 -6.999 1.00 0.00 H new ATOM 0 HB VAL A 154 8.409 -0.202 -3.970 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.444 -1.595 -4.080 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.021 -2.432 -4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 154 10.238 -1.740 -5.842 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.634 0.839 -4.207 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.434 0.838 -5.976 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.351 1.818 -4.959 1.00 0.00 H new ATOM 2334 N LYS A 155 7.089 -2.508 -6.478 1.00 0.00 N ATOM 2335 CA LYS A 155 6.209 -3.648 -6.279 1.00 0.00 C ATOM 2336 C LYS A 155 6.910 -4.688 -5.429 1.00 0.00 C ATOM 2337 O LYS A 155 8.086 -4.985 -5.644 1.00 0.00 O ATOM 2338 CB LYS A 155 5.790 -4.282 -7.607 1.00 0.00 C ATOM 2339 CG LYS A 155 5.589 -3.288 -8.734 1.00 0.00 C ATOM 2340 CD LYS A 155 6.878 -3.076 -9.503 1.00 0.00 C ATOM 2341 CE LYS A 155 6.728 -1.990 -10.537 1.00 0.00 C ATOM 2342 NZ LYS A 155 5.760 -2.368 -11.602 1.00 0.00 N1+ ATOM 0 H LYS A 155 7.837 -2.659 -7.155 1.00 0.00 H new ATOM 0 HA LYS A 155 5.310 -3.290 -5.777 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.548 -5.005 -7.907 1.00 0.00 H new ATOM 0 HB3 LYS A 155 4.863 -4.836 -7.456 1.00 0.00 H new ATOM 0 HG2 LYS A 155 4.813 -3.649 -9.409 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.242 -2.338 -8.329 1.00 0.00 H new ATOM 0 HD2 LYS A 155 7.678 -2.813 -8.811 1.00 0.00 H new ATOM 0 HD3 LYS A 155 7.170 -4.006 -9.990 1.00 0.00 H new ATOM 0 HE2 LYS A 155 6.395 -1.072 -10.053 1.00 0.00 H new ATOM 0 HE3 LYS A 155 7.699 -1.780 -10.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.785 -1.658 -12.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 6.016 -3.299 -11.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.802 -2.411 -11.201 1.00 0.00 H new ATOM 2356 N ILE A 156 6.196 -5.219 -4.457 1.00 0.00 N ATOM 2357 CA ILE A 156 6.734 -6.259 -3.603 1.00 0.00 C ATOM 2358 C ILE A 156 5.901 -7.523 -3.739 1.00 0.00 C ATOM 2359 O ILE A 156 4.733 -7.554 -3.352 1.00 0.00 O ATOM 2360 CB ILE A 156 6.780 -5.808 -2.128 1.00 0.00 C ATOM 2361 CG1 ILE A 156 7.644 -4.550 -1.997 1.00 0.00 C ATOM 2362 CG2 ILE A 156 7.317 -6.928 -1.247 1.00 0.00 C ATOM 2363 CD1 ILE A 156 7.698 -3.982 -0.595 1.00 0.00 C ATOM 0 H ILE A 156 5.238 -4.946 -4.238 1.00 0.00 H new ATOM 0 HA ILE A 156 7.756 -6.464 -3.921 1.00 0.00 H new ATOM 0 HB ILE A 156 5.769 -5.573 -1.795 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.658 -4.783 -2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 156 7.260 -3.786 -2.673 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.343 -6.594 -0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 156 6.668 -7.800 -1.331 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.324 -7.193 -1.569 1.00 0.00 H new ATOM 0 HD11 ILE A 156 8.329 -3.093 -0.586 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.692 -3.715 -0.271 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.112 -4.728 0.084 1.00 0.00 H new ATOM 2375 N ILE A 157 6.497 -8.551 -4.319 1.00 0.00 N ATOM 2376 CA ILE A 157 5.804 -9.810 -4.548 1.00 0.00 C ATOM 2377 C ILE A 157 6.379 -10.889 -3.637 1.00 0.00 C ATOM 2378 O ILE A 157 7.595 -10.968 -3.452 1.00 0.00 O ATOM 2379 CB ILE A 157 5.903 -10.280 -6.027 1.00 0.00 C ATOM 2380 CG1 ILE A 157 5.338 -9.230 -6.994 1.00 0.00 C ATOM 2381 CG2 ILE A 157 5.178 -11.605 -6.223 1.00 0.00 C ATOM 2382 CD1 ILE A 157 6.299 -8.104 -7.315 1.00 0.00 C ATOM 0 H ILE A 157 7.464 -8.539 -4.642 1.00 0.00 H new ATOM 0 HA ILE A 157 4.751 -9.644 -4.323 1.00 0.00 H new ATOM 0 HB ILE A 157 6.961 -10.415 -6.251 1.00 0.00 H new ATOM 0 HG12 ILE A 157 5.051 -9.724 -7.922 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.430 -8.807 -6.564 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.261 -11.914 -7.265 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.627 -12.364 -5.583 1.00 0.00 H new ATOM 0 HG23 ILE A 157 4.126 -11.486 -5.962 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.824 -7.405 -8.004 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.568 -7.582 -6.397 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.198 -8.513 -7.776 1.00 0.00 H new ATOM 2394 N GLY A 158 5.512 -11.715 -3.068 1.00 0.00 N ATOM 2395 CA GLY A 158 5.970 -12.749 -2.170 1.00 0.00 C ATOM 2396 C GLY A 158 4.947 -13.083 -1.107 1.00 0.00 C ATOM 2397 O GLY A 158 3.752 -12.839 -1.288 1.00 0.00 O ATOM 0 H GLY A 158 4.503 -11.686 -3.213 1.00 0.00 H new ATOM 0 HA2 GLY A 158 6.202 -13.647 -2.742 1.00 0.00 H new ATOM 0 HA3 GLY A 158 6.895 -12.428 -1.692 1.00 0.00 H new ATOM 2401 N HIS A 159 5.423 -13.640 0.000 1.00 0.00 N ATOM 2402 CA HIS A 159 4.554 -14.066 1.088 1.00 0.00 C ATOM 2403 C HIS A 159 4.195 -12.868 1.955 1.00 0.00 C ATOM 2404 O HIS A 159 4.905 -11.864 1.928 1.00 0.00 O ATOM 2405 CB HIS A 159 5.246 -15.130 1.952 1.00 0.00 C ATOM 2406 CG HIS A 159 6.086 -16.110 1.182 1.00 0.00 C ATOM 2407 ND1 HIS A 159 7.452 -16.205 1.342 1.00 0.00 N ATOM 2408 CD2 HIS A 159 5.759 -17.031 0.244 1.00 0.00 C ATOM 2409 CE1 HIS A 159 7.927 -17.133 0.537 1.00 0.00 C ATOM 2410 NE2 HIS A 159 6.924 -17.653 -0.142 1.00 0.00 N ATOM 0 H HIS A 159 6.415 -13.808 0.168 1.00 0.00 H new ATOM 0 HA HIS A 159 3.650 -14.497 0.659 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.877 -14.629 2.687 1.00 0.00 H new ATOM 0 HB3 HIS A 159 4.486 -15.680 2.507 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.768 -17.239 -0.131 1.00 0.00 H new ATOM 0 HE1 HIS A 159 8.964 -17.420 0.448 1.00 0.00 H new ATOM 0 HE2 HIS A 159 6.999 -18.394 -0.839 1.00 0.00 H new ATOM 2419 N PHE A 160 3.119 -12.963 2.725 1.00 0.00 N ATOM 2420 CA PHE A 160 2.662 -11.824 3.517 1.00 0.00 C ATOM 2421 C PHE A 160 3.744 -11.331 4.474 1.00 0.00 C ATOM 2422 O PHE A 160 4.028 -10.135 4.516 1.00 0.00 O ATOM 2423 CB PHE A 160 1.352 -12.129 4.266 1.00 0.00 C ATOM 2424 CG PHE A 160 1.314 -13.435 5.013 1.00 0.00 C ATOM 2425 CD1 PHE A 160 1.116 -14.631 4.340 1.00 0.00 C ATOM 2426 CD2 PHE A 160 1.453 -13.463 6.390 1.00 0.00 C ATOM 2427 CE1 PHE A 160 1.062 -15.828 5.026 1.00 0.00 C ATOM 2428 CE2 PHE A 160 1.396 -14.657 7.082 1.00 0.00 C ATOM 2429 CZ PHE A 160 1.201 -15.841 6.399 1.00 0.00 C ATOM 0 H PHE A 160 2.551 -13.805 2.819 1.00 0.00 H new ATOM 0 HA PHE A 160 2.452 -11.018 2.814 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.164 -11.322 4.974 1.00 0.00 H new ATOM 0 HB3 PHE A 160 0.533 -12.120 3.546 1.00 0.00 H new ATOM 0 HD1 PHE A 160 1.003 -14.626 3.266 1.00 0.00 H new ATOM 0 HD2 PHE A 160 1.608 -12.540 6.930 1.00 0.00 H new ATOM 0 HE1 PHE A 160 0.911 -16.753 4.489 1.00 0.00 H new ATOM 0 HE2 PHE A 160 1.504 -14.664 8.157 1.00 0.00 H new ATOM 0 HZ PHE A 160 1.157 -16.776 6.938 1.00 0.00 H new ATOM 2439 N TYR A 161 4.370 -12.251 5.208 1.00 0.00 N ATOM 2440 CA TYR A 161 5.460 -11.890 6.117 1.00 0.00 C ATOM 2441 C TYR A 161 6.548 -11.121 5.376 1.00 0.00 C ATOM 2442 O TYR A 161 6.964 -10.047 5.811 1.00 0.00 O ATOM 2443 CB TYR A 161 6.075 -13.136 6.766 1.00 0.00 C ATOM 2444 CG TYR A 161 5.176 -13.821 7.773 1.00 0.00 C ATOM 2445 CD1 TYR A 161 4.474 -13.084 8.717 1.00 0.00 C ATOM 2446 CD2 TYR A 161 5.044 -15.203 7.791 1.00 0.00 C ATOM 2447 CE1 TYR A 161 3.663 -13.704 9.647 1.00 0.00 C ATOM 2448 CE2 TYR A 161 4.235 -15.832 8.717 1.00 0.00 C ATOM 2449 CZ TYR A 161 3.546 -15.077 9.643 1.00 0.00 C ATOM 2450 OH TYR A 161 2.735 -15.694 10.566 1.00 0.00 O ATOM 0 H TYR A 161 4.144 -13.245 5.192 1.00 0.00 H new ATOM 0 HA TYR A 161 5.037 -11.257 6.897 1.00 0.00 H new ATOM 0 HB2 TYR A 161 6.334 -13.849 5.983 1.00 0.00 H new ATOM 0 HB3 TYR A 161 7.005 -12.853 7.260 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.564 -12.008 8.724 1.00 0.00 H new ATOM 0 HD2 TYR A 161 5.584 -15.797 7.068 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.123 -13.116 10.374 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.143 -16.908 8.716 1.00 0.00 H new ATOM 0 HH TYR A 161 2.761 -16.664 10.428 1.00 0.00 H new ATOM 2460 N ALA A 162 6.979 -11.671 4.248 1.00 0.00 N ATOM 2461 CA ALA A 162 8.031 -11.071 3.440 1.00 0.00 C ATOM 2462 C ALA A 162 7.663 -9.661 2.999 1.00 0.00 C ATOM 2463 O ALA A 162 8.414 -8.714 3.228 1.00 0.00 O ATOM 2464 CB ALA A 162 8.314 -11.941 2.227 1.00 0.00 C ATOM 0 H ALA A 162 6.610 -12.543 3.869 1.00 0.00 H new ATOM 0 HA ALA A 162 8.928 -11.003 4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.102 -11.485 1.628 1.00 0.00 H new ATOM 0 HB2 ALA A 162 8.634 -12.930 2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.409 -12.033 1.626 1.00 0.00 H new ATOM 2470 N SER A 163 6.497 -9.526 2.380 1.00 0.00 N ATOM 2471 CA SER A 163 6.036 -8.235 1.890 1.00 0.00 C ATOM 2472 C SER A 163 5.913 -7.230 3.031 1.00 0.00 C ATOM 2473 O SER A 163 6.431 -6.118 2.943 1.00 0.00 O ATOM 2474 CB SER A 163 4.695 -8.402 1.181 1.00 0.00 C ATOM 2475 OG SER A 163 4.790 -9.359 0.140 1.00 0.00 O ATOM 0 H SER A 163 5.853 -10.297 2.206 1.00 0.00 H new ATOM 0 HA SER A 163 6.770 -7.850 1.182 1.00 0.00 H new ATOM 0 HB2 SER A 163 3.936 -8.713 1.899 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.373 -7.444 0.772 1.00 0.00 H new ATOM 0 HG SER A 163 3.897 -9.538 -0.222 1.00 0.00 H new ATOM 2481 N GLN A 164 5.242 -7.636 4.104 1.00 0.00 N ATOM 2482 CA GLN A 164 5.072 -6.789 5.286 1.00 0.00 C ATOM 2483 C GLN A 164 6.417 -6.331 5.854 1.00 0.00 C ATOM 2484 O GLN A 164 6.515 -5.255 6.441 1.00 0.00 O ATOM 2485 CB GLN A 164 4.283 -7.539 6.359 1.00 0.00 C ATOM 2486 CG GLN A 164 2.826 -7.766 5.988 1.00 0.00 C ATOM 2487 CD GLN A 164 2.173 -8.866 6.805 1.00 0.00 C ATOM 2488 OE1 GLN A 164 1.260 -9.538 6.338 1.00 0.00 O ATOM 2489 NE2 GLN A 164 2.647 -9.070 8.023 1.00 0.00 N ATOM 0 H GLN A 164 4.803 -8.553 4.182 1.00 0.00 H new ATOM 0 HA GLN A 164 4.520 -5.901 4.979 1.00 0.00 H new ATOM 0 HB2 GLN A 164 4.758 -8.503 6.542 1.00 0.00 H new ATOM 0 HB3 GLN A 164 4.330 -6.978 7.293 1.00 0.00 H new ATOM 0 HG2 GLN A 164 2.272 -6.838 6.129 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.761 -8.019 4.930 1.00 0.00 H new ATOM 0 HE21 GLN A 164 3.408 -8.491 8.378 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.252 -9.807 8.607 1.00 0.00 H new ATOM 2498 N MET A 165 7.447 -7.151 5.701 1.00 0.00 N ATOM 2499 CA MET A 165 8.786 -6.768 6.129 1.00 0.00 C ATOM 2500 C MET A 165 9.426 -5.818 5.121 1.00 0.00 C ATOM 2501 O MET A 165 10.040 -4.823 5.498 1.00 0.00 O ATOM 2502 CB MET A 165 9.679 -8.000 6.317 1.00 0.00 C ATOM 2503 CG MET A 165 9.277 -8.879 7.490 1.00 0.00 C ATOM 2504 SD MET A 165 10.393 -10.277 7.728 1.00 0.00 S ATOM 2505 CE MET A 165 11.919 -9.428 8.133 1.00 0.00 C ATOM 0 H MET A 165 7.383 -8.081 5.286 1.00 0.00 H new ATOM 0 HA MET A 165 8.691 -6.257 7.087 1.00 0.00 H new ATOM 0 HB2 MET A 165 9.656 -8.596 5.405 1.00 0.00 H new ATOM 0 HB3 MET A 165 10.709 -7.672 6.458 1.00 0.00 H new ATOM 0 HG2 MET A 165 9.256 -8.278 8.399 1.00 0.00 H new ATOM 0 HG3 MET A 165 8.265 -9.251 7.330 1.00 0.00 H new ATOM 0 HE1 MET A 165 12.586 -10.110 8.659 1.00 0.00 H new ATOM 0 HE2 MET A 165 12.399 -9.086 7.216 1.00 0.00 H new ATOM 0 HE3 MET A 165 11.701 -8.571 8.770 1.00 0.00 H new ATOM 2515 N ALA A 166 9.257 -6.125 3.842 1.00 0.00 N ATOM 2516 CA ALA A 166 9.907 -5.377 2.773 1.00 0.00 C ATOM 2517 C ALA A 166 9.346 -3.969 2.623 1.00 0.00 C ATOM 2518 O ALA A 166 10.104 -3.021 2.427 1.00 0.00 O ATOM 2519 CB ALA A 166 9.787 -6.129 1.457 1.00 0.00 C ATOM 0 H ALA A 166 8.670 -6.893 3.517 1.00 0.00 H new ATOM 0 HA ALA A 166 10.958 -5.279 3.044 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.276 -5.560 0.667 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.264 -7.104 1.551 1.00 0.00 H new ATOM 0 HB3 ALA A 166 8.734 -6.263 1.209 1.00 0.00 H new ATOM 2525 N GLN A 167 8.026 -3.834 2.720 1.00 0.00 N ATOM 2526 CA GLN A 167 7.364 -2.543 2.513 1.00 0.00 C ATOM 2527 C GLN A 167 7.994 -1.458 3.371 1.00 0.00 C ATOM 2528 O GLN A 167 8.505 -0.461 2.858 1.00 0.00 O ATOM 2529 CB GLN A 167 5.881 -2.649 2.857 1.00 0.00 C ATOM 2530 CG GLN A 167 5.107 -3.582 1.944 1.00 0.00 C ATOM 2531 CD GLN A 167 3.719 -3.876 2.467 1.00 0.00 C ATOM 2532 OE1 GLN A 167 3.116 -3.057 3.153 1.00 0.00 O ATOM 2533 NE2 GLN A 167 3.204 -5.050 2.146 1.00 0.00 N ATOM 0 H GLN A 167 7.391 -4.601 2.941 1.00 0.00 H new ATOM 0 HA GLN A 167 7.483 -2.276 1.463 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.780 -2.995 3.886 1.00 0.00 H new ATOM 0 HB3 GLN A 167 5.434 -1.656 2.810 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.032 -3.137 0.952 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.657 -4.517 1.833 1.00 0.00 H new ATOM 0 HE21 GLN A 167 3.739 -5.702 1.573 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.271 -5.304 2.471 1.00 0.00 H new ATOM 2542 N ARG A 168 7.991 -1.693 4.670 1.00 0.00 N ATOM 2543 CA ARG A 168 8.564 -0.763 5.627 1.00 0.00 C ATOM 2544 C ARG A 168 10.081 -0.688 5.495 1.00 0.00 C ATOM 2545 O ARG A 168 10.677 0.328 5.818 1.00 0.00 O ATOM 2546 CB ARG A 168 8.157 -1.129 7.054 1.00 0.00 C ATOM 2547 CG ARG A 168 8.301 -2.604 7.381 1.00 0.00 C ATOM 2548 CD ARG A 168 7.784 -2.909 8.774 1.00 0.00 C ATOM 2549 NE ARG A 168 7.708 -4.344 9.029 1.00 0.00 N ATOM 2550 CZ ARG A 168 7.700 -4.880 10.248 1.00 0.00 C ATOM 2551 NH1 ARG A 168 7.770 -4.099 11.320 1.00 0.00 N1+ ATOM 2552 NH2 ARG A 168 7.622 -6.198 10.397 1.00 0.00 N ATOM 0 H ARG A 168 7.592 -2.532 5.091 1.00 0.00 H new ATOM 0 HA ARG A 168 8.166 0.227 5.403 1.00 0.00 H new ATOM 0 HB2 ARG A 168 8.763 -0.552 7.752 1.00 0.00 H new ATOM 0 HB3 ARG A 168 7.120 -0.832 7.212 1.00 0.00 H new ATOM 0 HG2 ARG A 168 7.753 -3.197 6.649 1.00 0.00 H new ATOM 0 HG3 ARG A 168 9.349 -2.895 7.307 1.00 0.00 H new ATOM 0 HD2 ARG A 168 8.437 -2.444 9.513 1.00 0.00 H new ATOM 0 HD3 ARG A 168 6.796 -2.466 8.899 1.00 0.00 H new ATOM 0 HE ARG A 168 7.658 -4.973 8.227 1.00 0.00 H new ATOM 0 HH11 ARG A 168 7.830 -3.087 11.210 1.00 0.00 H new ATOM 0 HH12 ARG A 168 7.764 -4.512 12.253 1.00 0.00 H new ATOM 0 HH21 ARG A 168 7.568 -6.802 9.577 1.00 0.00 H new ATOM 0 HH22 ARG A 168 7.616 -6.606 11.332 1.00 0.00 H new ATOM 2566 N LYS A 169 10.706 -1.768 5.039 1.00 0.00 N ATOM 2567 CA LYS A 169 12.162 -1.801 4.925 1.00 0.00 C ATOM 2568 C LYS A 169 12.630 -0.868 3.809 1.00 0.00 C ATOM 2569 O LYS A 169 13.577 -0.101 3.983 1.00 0.00 O ATOM 2570 CB LYS A 169 12.660 -3.233 4.682 1.00 0.00 C ATOM 2571 CG LYS A 169 14.182 -3.379 4.588 1.00 0.00 C ATOM 2572 CD LYS A 169 14.898 -3.063 5.902 1.00 0.00 C ATOM 2573 CE LYS A 169 15.067 -1.565 6.105 1.00 0.00 C ATOM 2574 NZ LYS A 169 15.838 -1.231 7.332 1.00 0.00 N1+ ATOM 0 H LYS A 169 10.235 -2.624 4.745 1.00 0.00 H new ATOM 0 HA LYS A 169 12.587 -1.453 5.866 1.00 0.00 H new ATOM 0 HB2 LYS A 169 12.298 -3.870 5.489 1.00 0.00 H new ATOM 0 HB3 LYS A 169 12.216 -3.605 3.758 1.00 0.00 H new ATOM 0 HG2 LYS A 169 14.425 -4.397 4.285 1.00 0.00 H new ATOM 0 HG3 LYS A 169 14.557 -2.716 3.808 1.00 0.00 H new ATOM 0 HD2 LYS A 169 14.332 -3.481 6.734 1.00 0.00 H new ATOM 0 HD3 LYS A 169 15.876 -3.544 5.908 1.00 0.00 H new ATOM 0 HE2 LYS A 169 15.572 -1.141 5.238 1.00 0.00 H new ATOM 0 HE3 LYS A 169 14.084 -1.098 6.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 15.643 -0.247 7.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 15.557 -1.869 8.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 16.855 -1.342 7.144 1.00 0.00 H new ATOM 2588 N ILE A 170 11.964 -0.917 2.667 1.00 0.00 N ATOM 2589 CA ILE A 170 12.302 -0.021 1.572 1.00 0.00 C ATOM 2590 C ILE A 170 11.861 1.402 1.921 1.00 0.00 C ATOM 2591 O ILE A 170 12.590 2.362 1.686 1.00 0.00 O ATOM 2592 CB ILE A 170 11.689 -0.478 0.221 1.00 0.00 C ATOM 2593 CG1 ILE A 170 12.467 -1.675 -0.357 1.00 0.00 C ATOM 2594 CG2 ILE A 170 11.684 0.664 -0.789 1.00 0.00 C ATOM 2595 CD1 ILE A 170 12.408 -2.938 0.480 1.00 0.00 C ATOM 0 H ILE A 170 11.195 -1.559 2.474 1.00 0.00 H new ATOM 0 HA ILE A 170 13.384 -0.044 1.441 1.00 0.00 H new ATOM 0 HB ILE A 170 10.660 -0.783 0.413 1.00 0.00 H new ATOM 0 HG12 ILE A 170 12.078 -1.897 -1.351 1.00 0.00 H new ATOM 0 HG13 ILE A 170 13.511 -1.386 -0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 170 11.250 0.318 -1.727 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.093 1.492 -0.399 1.00 0.00 H new ATOM 0 HG23 ILE A 170 12.706 0.999 -0.964 1.00 0.00 H new ATOM 0 HD11 ILE A 170 12.984 -3.725 -0.007 1.00 0.00 H new ATOM 0 HD12 ILE A 170 12.826 -2.740 1.467 1.00 0.00 H new ATOM 0 HD13 ILE A 170 11.371 -3.258 0.582 1.00 0.00 H new ATOM 2607 N ARG A 171 10.683 1.520 2.531 1.00 0.00 N ATOM 2608 CA ARG A 171 10.194 2.809 3.024 1.00 0.00 C ATOM 2609 C ARG A 171 11.167 3.411 4.046 1.00 0.00 C ATOM 2610 O ARG A 171 11.229 4.630 4.227 1.00 0.00 O ATOM 2611 CB ARG A 171 8.796 2.647 3.646 1.00 0.00 C ATOM 2612 CG ARG A 171 7.668 2.578 2.620 1.00 0.00 C ATOM 2613 CD ARG A 171 7.488 3.917 1.917 1.00 0.00 C ATOM 2614 NE ARG A 171 7.384 5.020 2.877 1.00 0.00 N ATOM 2615 CZ ARG A 171 6.242 5.603 3.236 1.00 0.00 C ATOM 2616 NH1 ARG A 171 5.085 5.206 2.718 1.00 0.00 N1+ ATOM 2617 NH2 ARG A 171 6.261 6.586 4.126 1.00 0.00 N ATOM 0 H ARG A 171 10.048 0.739 2.696 1.00 0.00 H new ATOM 0 HA ARG A 171 10.125 3.493 2.178 1.00 0.00 H new ATOM 0 HB2 ARG A 171 8.781 1.740 4.250 1.00 0.00 H new ATOM 0 HB3 ARG A 171 8.610 3.483 4.321 1.00 0.00 H new ATOM 0 HG2 ARG A 171 7.887 1.804 1.885 1.00 0.00 H new ATOM 0 HG3 ARG A 171 6.739 2.295 3.114 1.00 0.00 H new ATOM 0 HD2 ARG A 171 8.330 4.094 1.248 1.00 0.00 H new ATOM 0 HD3 ARG A 171 6.591 3.886 1.298 1.00 0.00 H new ATOM 0 HE ARG A 171 8.246 5.365 3.299 1.00 0.00 H new ATOM 0 HH11 ARG A 171 5.065 4.447 2.037 1.00 0.00 H new ATOM 0 HH12 ARG A 171 4.217 5.660 3.001 1.00 0.00 H new ATOM 0 HH21 ARG A 171 7.146 6.891 4.531 1.00 0.00 H new ATOM 0 HH22 ARG A 171 5.390 7.037 4.406 1.00 0.00 H new ATOM 2631 N ASP A 172 11.918 2.536 4.705 1.00 0.00 N ATOM 2632 CA ASP A 172 12.912 2.927 5.704 1.00 0.00 C ATOM 2633 C ASP A 172 14.195 3.447 5.060 1.00 0.00 C ATOM 2634 O ASP A 172 14.713 4.489 5.461 1.00 0.00 O ATOM 2635 CB ASP A 172 13.224 1.733 6.612 1.00 0.00 C ATOM 2636 CG ASP A 172 14.425 1.951 7.507 1.00 0.00 C ATOM 2637 OD1 ASP A 172 14.290 2.630 8.541 1.00 0.00 O1- ATOM 2638 OD2 ASP A 172 15.508 1.416 7.191 1.00 0.00 O ATOM 0 H ASP A 172 11.856 1.528 4.562 1.00 0.00 H new ATOM 0 HA ASP A 172 12.492 3.741 6.295 1.00 0.00 H new ATOM 0 HB2 ASP A 172 12.353 1.521 7.232 1.00 0.00 H new ATOM 0 HB3 ASP A 172 13.397 0.852 5.994 1.00 0.00 H new ATOM 2643 N ILE A 173 14.706 2.733 4.058 1.00 0.00 N ATOM 2644 CA ILE A 173 15.957 3.132 3.411 1.00 0.00 C ATOM 2645 C ILE A 173 15.785 4.454 2.665 1.00 0.00 C ATOM 2646 O ILE A 173 16.762 5.141 2.356 1.00 0.00 O ATOM 2647 CB ILE A 173 16.520 2.035 2.465 1.00 0.00 C ATOM 2648 CG1 ILE A 173 15.553 1.695 1.325 1.00 0.00 C ATOM 2649 CG2 ILE A 173 16.852 0.783 3.261 1.00 0.00 C ATOM 2650 CD1 ILE A 173 15.726 2.561 0.092 1.00 0.00 C ATOM 0 H ILE A 173 14.281 1.886 3.680 1.00 0.00 H new ATOM 0 HA ILE A 173 16.691 3.269 4.205 1.00 0.00 H new ATOM 0 HB ILE A 173 17.427 2.432 2.010 1.00 0.00 H new ATOM 0 HG12 ILE A 173 15.690 0.650 1.045 1.00 0.00 H new ATOM 0 HG13 ILE A 173 14.530 1.796 1.687 1.00 0.00 H new ATOM 0 HG21 ILE A 173 17.246 0.019 2.590 1.00 0.00 H new ATOM 0 HG22 ILE A 173 17.599 1.021 4.019 1.00 0.00 H new ATOM 0 HG23 ILE A 173 15.950 0.410 3.746 1.00 0.00 H new ATOM 0 HD11 ILE A 173 15.006 2.259 -0.669 1.00 0.00 H new ATOM 0 HD12 ILE A 173 15.559 3.606 0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 173 16.737 2.442 -0.297 1.00 0.00 H new ATOM 2662 N LEU A 174 14.529 4.804 2.388 1.00 0.00 N ATOM 2663 CA LEU A 174 14.194 6.080 1.760 1.00 0.00 C ATOM 2664 C LEU A 174 14.713 7.253 2.582 1.00 0.00 C ATOM 2665 O LEU A 174 14.982 8.328 2.043 1.00 0.00 O ATOM 2666 CB LEU A 174 12.685 6.219 1.587 1.00 0.00 C ATOM 2667 CG LEU A 174 12.016 5.084 0.822 1.00 0.00 C ATOM 2668 CD1 LEU A 174 10.612 5.478 0.422 1.00 0.00 C ATOM 2669 CD2 LEU A 174 12.830 4.694 -0.400 1.00 0.00 C ATOM 0 H LEU A 174 13.721 4.215 2.591 1.00 0.00 H new ATOM 0 HA LEU A 174 14.674 6.094 0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 174 12.227 6.291 2.573 1.00 0.00 H new ATOM 0 HB3 LEU A 174 12.479 7.156 1.070 1.00 0.00 H new ATOM 0 HG LEU A 174 11.962 4.216 1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 174 10.146 4.658 -0.124 1.00 0.00 H new ATOM 0 HD12 LEU A 174 10.027 5.698 1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 174 10.650 6.362 -0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 174 12.329 3.882 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 174 12.924 5.553 -1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.821 4.366 -0.087 1.00 0.00 H new ATOM 2681 N ALA A 175 14.837 7.040 3.889 1.00 0.00 N ATOM 2682 CA ALA A 175 15.299 8.074 4.806 1.00 0.00 C ATOM 2683 C ALA A 175 16.649 8.646 4.372 1.00 0.00 C ATOM 2684 O ALA A 175 16.913 9.837 4.544 1.00 0.00 O ATOM 2685 CB ALA A 175 15.385 7.516 6.217 1.00 0.00 C ATOM 0 H ALA A 175 14.621 6.150 4.339 1.00 0.00 H new ATOM 0 HA ALA A 175 14.576 8.890 4.788 1.00 0.00 H new ATOM 0 HB1 ALA A 175 15.731 8.295 6.896 1.00 0.00 H new ATOM 0 HB2 ALA A 175 14.400 7.171 6.532 1.00 0.00 H new ATOM 0 HB3 ALA A 175 16.085 6.681 6.236 1.00 0.00 H new ATOM 2691 N GLN A 176 17.488 7.801 3.779 1.00 0.00 N ATOM 2692 CA GLN A 176 18.805 8.228 3.324 1.00 0.00 C ATOM 2693 C GLN A 176 18.681 9.157 2.120 1.00 0.00 C ATOM 2694 O GLN A 176 19.481 10.076 1.945 1.00 0.00 O ATOM 2695 CB GLN A 176 19.668 7.022 2.956 1.00 0.00 C ATOM 2696 CG GLN A 176 19.804 5.998 4.068 1.00 0.00 C ATOM 2697 CD GLN A 176 20.805 4.910 3.733 1.00 0.00 C ATOM 2698 OE1 GLN A 176 21.016 4.584 2.564 1.00 0.00 O ATOM 2699 NE2 GLN A 176 21.433 4.351 4.752 1.00 0.00 N ATOM 0 H GLN A 176 17.278 6.818 3.603 1.00 0.00 H new ATOM 0 HA GLN A 176 19.284 8.767 4.141 1.00 0.00 H new ATOM 0 HB2 GLN A 176 19.240 6.536 2.079 1.00 0.00 H new ATOM 0 HB3 GLN A 176 20.661 7.371 2.674 1.00 0.00 H new ATOM 0 HG2 GLN A 176 20.111 6.500 4.985 1.00 0.00 H new ATOM 0 HG3 GLN A 176 18.832 5.546 4.263 1.00 0.00 H new ATOM 0 HE21 GLN A 176 21.227 4.652 5.705 1.00 0.00 H new ATOM 0 HE22 GLN A 176 22.123 3.619 4.586 1.00 0.00 H new ATOM 2708 N VAL A 177 17.667 8.912 1.296 1.00 0.00 N ATOM 2709 CA VAL A 177 17.407 9.742 0.124 1.00 0.00 C ATOM 2710 C VAL A 177 16.922 11.121 0.566 1.00 0.00 C ATOM 2711 O VAL A 177 17.308 12.149 0.003 1.00 0.00 O ATOM 2712 CB VAL A 177 16.345 9.103 -0.801 1.00 0.00 C ATOM 2713 CG1 VAL A 177 16.169 9.916 -2.075 1.00 0.00 C ATOM 2714 CG2 VAL A 177 16.711 7.664 -1.129 1.00 0.00 C ATOM 0 H VAL A 177 17.009 8.142 1.419 1.00 0.00 H new ATOM 0 HA VAL A 177 18.339 9.831 -0.434 1.00 0.00 H new ATOM 0 HB VAL A 177 15.394 9.102 -0.268 1.00 0.00 H new ATOM 0 HG11 VAL A 177 15.417 9.444 -2.707 1.00 0.00 H new ATOM 0 HG12 VAL A 177 15.847 10.926 -1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 177 17.117 9.961 -2.612 1.00 0.00 H new ATOM 0 HG21 VAL A 177 15.950 7.235 -1.781 1.00 0.00 H new ATOM 0 HG22 VAL A 177 17.677 7.640 -1.634 1.00 0.00 H new ATOM 0 HG23 VAL A 177 16.769 7.084 -0.208 1.00 0.00 H new ATOM 2724 N LYS A 178 16.075 11.117 1.590 1.00 0.00 N ATOM 2725 CA LYS A 178 15.568 12.344 2.190 1.00 0.00 C ATOM 2726 C LYS A 178 16.723 13.179 2.728 1.00 0.00 C ATOM 2727 O LYS A 178 16.848 14.366 2.423 1.00 0.00 O ATOM 2728 CB LYS A 178 14.606 12.006 3.333 1.00 0.00 C ATOM 2729 CG LYS A 178 13.402 11.179 2.906 1.00 0.00 C ATOM 2730 CD LYS A 178 12.675 10.592 4.109 1.00 0.00 C ATOM 2731 CE LYS A 178 12.165 11.672 5.053 1.00 0.00 C ATOM 2732 NZ LYS A 178 11.593 11.095 6.298 1.00 0.00 N1+ ATOM 0 H LYS A 178 15.722 10.265 2.026 1.00 0.00 H new ATOM 0 HA LYS A 178 15.038 12.915 1.428 1.00 0.00 H new ATOM 0 HB2 LYS A 178 15.152 11.463 4.104 1.00 0.00 H new ATOM 0 HB3 LYS A 178 14.255 12.934 3.785 1.00 0.00 H new ATOM 0 HG2 LYS A 178 12.716 11.802 2.333 1.00 0.00 H new ATOM 0 HG3 LYS A 178 13.727 10.374 2.247 1.00 0.00 H new ATOM 0 HD2 LYS A 178 11.837 9.986 3.765 1.00 0.00 H new ATOM 0 HD3 LYS A 178 13.348 9.927 4.650 1.00 0.00 H new ATOM 0 HE2 LYS A 178 12.982 12.347 5.308 1.00 0.00 H new ATOM 0 HE3 LYS A 178 11.406 12.268 4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 11.257 11.863 6.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 10.797 10.471 6.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 12.324 10.547 6.795 1.00 0.00 H new ATOM 2746 N GLN A 179 17.577 12.531 3.510 1.00 0.00 N ATOM 2747 CA GLN A 179 18.708 13.193 4.145 1.00 0.00 C ATOM 2748 C GLN A 179 19.699 13.715 3.108 1.00 0.00 C ATOM 2749 O GLN A 179 20.307 14.767 3.297 1.00 0.00 O ATOM 2750 CB GLN A 179 19.409 12.219 5.094 1.00 0.00 C ATOM 2751 CG GLN A 179 20.515 12.854 5.915 1.00 0.00 C ATOM 2752 CD GLN A 179 20.005 13.958 6.821 1.00 0.00 C ATOM 2753 OE1 GLN A 179 19.964 15.125 6.439 1.00 0.00 O ATOM 2754 NE2 GLN A 179 19.624 13.597 8.035 1.00 0.00 N ATOM 0 H GLN A 179 17.505 11.536 3.721 1.00 0.00 H new ATOM 0 HA GLN A 179 18.331 14.046 4.709 1.00 0.00 H new ATOM 0 HB2 GLN A 179 18.670 11.788 5.769 1.00 0.00 H new ATOM 0 HB3 GLN A 179 19.827 11.397 4.513 1.00 0.00 H new ATOM 0 HG2 GLN A 179 21.000 12.088 6.519 1.00 0.00 H new ATOM 0 HG3 GLN A 179 21.273 13.259 5.245 1.00 0.00 H new ATOM 0 HE21 GLN A 179 19.673 12.617 8.315 1.00 0.00 H new ATOM 0 HE22 GLN A 179 19.281 14.298 8.692 1.00 0.00 H new