USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1061 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 102 TYR OH : rot -15:sc= 0.341 USER MOD Set 1.2: A 149 SER OG : rot -139:sc= 1.22 USER MOD Set 2.1: A 101 SER OG : rot -140:sc= -0.501 USER MOD Set 2.2: A 150 ASN : amide:sc= -0.421 K(o=-0.92,f=-4.3!) USER MOD Set 3.1: A 44 MET CE :methyl 180:sc= -0.241 (180deg=-0.19) USER MOD Set 3.2: A 106 MET CE :methyl 174:sc= -4.48! (180deg=-4.91!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.138 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0533 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.604 X(o=-0.6,f=-0.15) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -0.217 K(o=-0.22,f=-0.75) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0.089) USER MOD Single : A 52 ASN : amide:sc= -0.155 K(o=-0.15,f=-2.1!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl 150:sc= -2.99 (180deg=-4.95!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= 0.656 K(o=0.66,f=0) USER MOD Single : A 65 ASN : amide:sc= -0.0523 X(o=-0.052,f=0) USER MOD Single : A 66 ASN :FLIP amide:sc= -0.742 F(o=-2,f=-0.74) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -170:sc= 0 USER MOD Single : A 99 TYR OH : rot 117:sc= -0.635 USER MOD Single : A 100 HIS : no HE2:sc=-0.00286 K(o=-0.0029,f=-1.7!) USER MOD Single : A 105 TYR OH : rot 180:sc= -0.468 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.192 K(o=-0.19,f=-2.4!) USER MOD Single : A 114 LYS NZ :NH3+ -164:sc= -0.0572 (180deg=-0.372) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -1.22 K(o=-1.2,f=-3.4!) USER MOD Single : A 125 THR OG1 : rot 98:sc= 1.27 USER MOD Single : A 127 THR OG1 : rot 75:sc= 0.821 USER MOD Single : A 130 HIS : no HD1:sc= -0.0382 X(o=-0.038,f=0) USER MOD Single : A 133 ASN :FLIP amide:sc= -0.0383 F(o=-1.3,f=-0.038) USER MOD Single : A 134 GLN : amide:sc= -0.472 X(o=-0.47,f=-0.33) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot -18:sc= 0.926 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0258 X(o=-0.026,f=0) USER MOD Single : A 174 LYS NZ :NH3+ -123:sc= 0 (180deg=-1.62!) USER MOD Single : A 175 SER OG : rot 80:sc= -2.16! USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 86:sc= 1.28 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot -28:sc= 0.0383 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -10.090 -10.683 -6.917 1.00 0.00 N ATOM 268 CA VAL A 24 -9.644 -11.999 -7.359 1.00 0.00 C ATOM 269 C VAL A 24 -8.313 -12.373 -6.717 1.00 0.00 C ATOM 270 O VAL A 24 -7.944 -13.546 -6.667 1.00 0.00 O ATOM 271 CB VAL A 24 -9.498 -12.057 -8.891 1.00 0.00 C ATOM 272 CG1 VAL A 24 -10.863 -12.128 -9.556 1.00 0.00 C ATOM 273 CG2 VAL A 24 -8.711 -10.857 -9.397 1.00 0.00 C ATOM 0 HA VAL A 24 -10.407 -12.713 -7.047 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.947 -12.961 -9.151 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -10.739 -12.168 -10.638 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.387 -13.022 -9.217 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.444 -11.245 -9.290 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -8.617 -10.914 -10.481 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -9.233 -9.939 -9.126 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -7.718 -10.857 -8.947 1.00 0.00 H new ATOM 283 N TYR A 25 -7.597 -11.368 -6.226 1.00 0.00 N ATOM 284 CA TYR A 25 -6.304 -11.590 -5.589 1.00 0.00 C ATOM 285 C TYR A 25 -5.318 -12.224 -6.564 1.00 0.00 C ATOM 286 O TYR A 25 -4.457 -13.013 -6.172 1.00 0.00 O ATOM 287 CB TYR A 25 -6.466 -12.484 -4.358 1.00 0.00 C ATOM 288 CG TYR A 25 -7.455 -11.948 -3.347 1.00 0.00 C ATOM 289 CD1 TYR A 25 -8.822 -12.129 -3.520 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.024 -11.259 -2.221 1.00 0.00 C ATOM 291 CE1 TYR A 25 -9.729 -11.641 -2.599 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.922 -10.768 -1.294 1.00 0.00 C ATOM 293 CZ TYR A 25 -9.275 -10.961 -1.488 1.00 0.00 C ATOM 294 OH TYR A 25 -10.175 -10.475 -0.568 1.00 0.00 O ATOM 0 H TYR A 25 -7.890 -10.391 -6.257 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.909 -10.622 -5.279 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.788 -13.475 -4.679 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.496 -12.604 -3.876 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -9.181 -12.660 -4.389 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -5.966 -11.104 -2.067 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -10.788 -11.791 -2.748 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -7.568 -10.237 -0.423 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.692 -10.023 0.155 1.00 0.00 H new ATOM 304 N THR A 26 -5.448 -11.873 -7.840 1.00 0.00 N ATOM 305 CA THR A 26 -4.569 -12.405 -8.874 1.00 0.00 C ATOM 306 C THR A 26 -3.575 -11.352 -9.348 1.00 0.00 C ATOM 307 O THR A 26 -3.635 -10.196 -8.931 1.00 0.00 O ATOM 308 CB THR A 26 -5.373 -12.919 -10.085 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.162 -11.857 -10.633 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.276 -14.075 -9.683 1.00 0.00 C ATOM 0 H THR A 26 -6.155 -11.222 -8.182 1.00 0.00 H new ATOM 0 HA THR A 26 -4.025 -13.238 -8.428 1.00 0.00 H new ATOM 0 HB THR A 26 -4.670 -13.274 -10.838 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.669 -12.190 -11.403 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.833 -14.421 -10.553 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.669 -14.892 -9.292 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.974 -13.742 -8.915 1.00 0.00 H new ATOM 318 N THR A 27 -2.660 -11.760 -10.221 1.00 0.00 N ATOM 319 CA THR A 27 -1.651 -10.851 -10.752 1.00 0.00 C ATOM 320 C THR A 27 -2.292 -9.589 -11.318 1.00 0.00 C ATOM 321 O THR A 27 -1.731 -8.498 -11.215 1.00 0.00 O ATOM 322 CB THR A 27 -0.811 -11.525 -11.853 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.593 -12.517 -12.527 1.00 0.00 O ATOM 324 CG2 THR A 27 0.436 -12.168 -11.266 1.00 0.00 C ATOM 0 H THR A 27 -2.596 -12.714 -10.576 1.00 0.00 H new ATOM 0 HA THR A 27 -0.998 -10.583 -9.921 1.00 0.00 H new ATOM 0 HB THR A 27 -0.504 -10.759 -12.565 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.053 -12.940 -13.227 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.013 -12.637 -12.063 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.044 -11.405 -10.779 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.146 -12.923 -10.535 1.00 0.00 H new ATOM 332 N SER A 28 -3.470 -9.744 -11.913 1.00 0.00 N ATOM 333 CA SER A 28 -4.186 -8.617 -12.498 1.00 0.00 C ATOM 334 C SER A 28 -4.675 -7.662 -11.412 1.00 0.00 C ATOM 335 O SER A 28 -4.538 -6.445 -11.536 1.00 0.00 O ATOM 336 CB SER A 28 -5.372 -9.112 -13.326 1.00 0.00 C ATOM 337 OG SER A 28 -4.938 -9.945 -14.390 1.00 0.00 O ATOM 0 H SER A 28 -3.949 -10.640 -12.003 1.00 0.00 H new ATOM 0 HA SER A 28 -3.496 -8.080 -13.149 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.062 -9.663 -12.686 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.921 -8.260 -13.727 1.00 0.00 H new ATOM 0 HG SER A 28 -5.714 -10.250 -14.904 1.00 0.00 H new ATOM 343 N GLN A 29 -5.245 -8.224 -10.352 1.00 0.00 N ATOM 344 CA GLN A 29 -5.754 -7.423 -9.246 1.00 0.00 C ATOM 345 C GLN A 29 -4.634 -6.617 -8.595 1.00 0.00 C ATOM 346 O GLN A 29 -4.752 -5.405 -8.413 1.00 0.00 O ATOM 347 CB GLN A 29 -6.424 -8.321 -8.203 1.00 0.00 C ATOM 348 CG GLN A 29 -6.788 -7.594 -6.918 1.00 0.00 C ATOM 349 CD GLN A 29 -7.545 -6.305 -7.171 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.603 -6.307 -7.801 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.008 -5.196 -6.678 1.00 0.00 N ATOM 0 H GLN A 29 -5.366 -9.230 -10.236 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.492 -6.728 -9.645 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.327 -8.753 -8.634 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.756 -9.149 -7.966 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.394 -8.250 -6.293 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.878 -7.373 -6.360 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.129 -5.241 -6.162 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.474 -4.299 -6.815 1.00 0.00 H new ATOM 360 N VAL A 30 -3.548 -7.298 -8.246 1.00 0.00 N ATOM 361 CA VAL A 30 -2.405 -6.646 -7.617 1.00 0.00 C ATOM 362 C VAL A 30 -1.798 -5.594 -8.537 1.00 0.00 C ATOM 363 O VAL A 30 -1.424 -4.508 -8.094 1.00 0.00 O ATOM 364 CB VAL A 30 -1.317 -7.666 -7.234 1.00 0.00 C ATOM 365 CG1 VAL A 30 -1.812 -8.587 -6.128 1.00 0.00 C ATOM 366 CG2 VAL A 30 -0.887 -8.470 -8.453 1.00 0.00 C ATOM 0 H VAL A 30 -3.435 -8.302 -8.388 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.775 -6.164 -6.712 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.450 -7.121 -6.860 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.029 -9.301 -5.871 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.066 -7.995 -5.249 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.695 -9.125 -6.471 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.118 -9.186 -8.164 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.746 -9.005 -8.858 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.489 -7.796 -9.211 1.00 0.00 H new ATOM 376 N GLY A 31 -1.702 -5.922 -9.822 1.00 0.00 N ATOM 377 CA GLY A 31 -1.139 -4.994 -10.786 1.00 0.00 C ATOM 378 C GLY A 31 -1.912 -3.691 -10.854 1.00 0.00 C ATOM 379 O GLY A 31 -1.333 -2.611 -10.739 1.00 0.00 O ATOM 0 H GLY A 31 -2.004 -6.814 -10.213 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -0.102 -4.785 -10.522 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -1.129 -5.459 -11.772 1.00 0.00 H new ATOM 383 N GLY A 32 -3.224 -3.791 -11.045 1.00 0.00 N ATOM 384 CA GLY A 32 -4.055 -2.606 -11.128 1.00 0.00 C ATOM 385 C GLY A 32 -4.051 -1.803 -9.842 1.00 0.00 C ATOM 386 O GLY A 32 -4.033 -0.573 -9.869 1.00 0.00 O ATOM 0 H GLY A 32 -3.726 -4.673 -11.144 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.705 -1.977 -11.946 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -5.077 -2.899 -11.366 1.00 0.00 H new ATOM 390 N LEU A 33 -4.068 -2.501 -8.711 1.00 0.00 N ATOM 391 CA LEU A 33 -4.070 -1.846 -7.408 1.00 0.00 C ATOM 392 C LEU A 33 -2.754 -1.110 -7.168 1.00 0.00 C ATOM 393 O LEU A 33 -2.731 -0.048 -6.544 1.00 0.00 O ATOM 394 CB LEU A 33 -4.300 -2.873 -6.299 1.00 0.00 C ATOM 395 CG LEU A 33 -4.378 -2.320 -4.876 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.531 -2.958 -4.116 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.063 -2.546 -4.142 1.00 0.00 C ATOM 0 H LEU A 33 -4.081 -3.520 -8.671 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.882 -1.119 -7.396 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.227 -3.406 -6.511 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.495 -3.607 -6.338 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.559 -1.247 -4.935 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.570 -2.551 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.468 -2.744 -4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.382 -4.037 -4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.137 -2.146 -3.131 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.852 -3.614 -4.095 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.258 -2.040 -4.674 1.00 0.00 H new ATOM 409 N ILE A 34 -1.664 -1.678 -7.670 1.00 0.00 N ATOM 410 CA ILE A 34 -0.346 -1.074 -7.514 1.00 0.00 C ATOM 411 C ILE A 34 -0.234 0.214 -8.322 1.00 0.00 C ATOM 412 O ILE A 34 0.170 1.254 -7.800 1.00 0.00 O ATOM 413 CB ILE A 34 0.771 -2.039 -7.950 1.00 0.00 C ATOM 414 CG1 ILE A 34 0.961 -3.139 -6.903 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.071 -1.279 -8.170 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.673 -2.669 -5.654 1.00 0.00 C ATOM 0 H ILE A 34 -1.667 -2.556 -8.189 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.225 -0.848 -6.455 1.00 0.00 H new ATOM 0 HB ILE A 34 0.482 -2.506 -8.892 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.015 -3.538 -6.626 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.527 -3.958 -7.347 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.852 -1.975 -8.478 1.00 0.00 H new ATOM 0 HG22 ILE A 34 1.927 -0.528 -8.947 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.367 -0.789 -7.243 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.772 -3.501 -4.957 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.663 -2.296 -5.918 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.098 -1.870 -5.186 1.00 0.00 H new ATOM 428 N THR A 35 -0.595 0.139 -9.599 1.00 0.00 N ATOM 429 CA THR A 35 -0.534 1.299 -10.480 1.00 0.00 C ATOM 430 C THR A 35 -1.475 2.401 -10.003 1.00 0.00 C ATOM 431 O THR A 35 -1.151 3.585 -10.086 1.00 0.00 O ATOM 432 CB THR A 35 -0.895 0.922 -11.929 1.00 0.00 C ATOM 433 OG1 THR A 35 -0.924 2.098 -12.747 1.00 0.00 O ATOM 434 CG2 THR A 35 -2.246 0.225 -11.987 1.00 0.00 C ATOM 0 H THR A 35 -0.933 -0.713 -10.046 1.00 0.00 H new ATOM 0 HA THR A 35 0.492 1.665 -10.453 1.00 0.00 H new ATOM 0 HB THR A 35 -0.135 0.237 -12.303 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.153 1.851 -13.667 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.479 -0.031 -13.020 1.00 0.00 H new ATOM 0 HG22 THR A 35 -2.213 -0.684 -11.386 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.016 0.890 -11.596 1.00 0.00 H new ATOM 442 N HIS A 36 -2.641 2.002 -9.505 1.00 0.00 N ATOM 443 CA HIS A 36 -3.629 2.956 -9.015 1.00 0.00 C ATOM 444 C HIS A 36 -3.113 3.683 -7.777 1.00 0.00 C ATOM 445 O HIS A 36 -3.067 4.914 -7.741 1.00 0.00 O ATOM 446 CB HIS A 36 -4.942 2.243 -8.690 1.00 0.00 C ATOM 447 CG HIS A 36 -6.007 3.157 -8.168 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.991 4.522 -8.365 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.128 2.894 -7.456 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.054 5.058 -7.793 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.760 4.093 -7.235 1.00 0.00 N ATOM 0 H HIS A 36 -2.925 1.025 -9.430 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.808 3.691 -9.800 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.309 1.747 -9.589 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.750 1.464 -7.952 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.463 1.922 -7.124 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.303 6.109 -7.784 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.633 4.217 -6.723 1.00 0.00 H new ATOM 460 N VAL A 37 -2.727 2.916 -6.763 1.00 0.00 N ATOM 461 CA VAL A 37 -2.214 3.486 -5.524 1.00 0.00 C ATOM 462 C VAL A 37 -0.954 4.309 -5.776 1.00 0.00 C ATOM 463 O VAL A 37 -0.700 5.302 -5.094 1.00 0.00 O ATOM 464 CB VAL A 37 -1.898 2.390 -4.488 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.699 1.567 -4.931 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.656 3.006 -3.118 1.00 0.00 C ATOM 0 H VAL A 37 -2.760 1.897 -6.776 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.996 4.135 -5.129 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.758 1.724 -4.415 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.491 0.798 -4.187 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.916 1.095 -5.890 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.170 2.217 -5.034 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.434 2.218 -2.399 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.813 3.695 -3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.547 3.547 -2.800 1.00 0.00 H new ATOM 476 N LEU A 38 -0.169 3.889 -6.762 1.00 0.00 N ATOM 477 CA LEU A 38 1.066 4.587 -7.107 1.00 0.00 C ATOM 478 C LEU A 38 0.768 5.973 -7.669 1.00 0.00 C ATOM 479 O LEU A 38 1.364 6.966 -7.250 1.00 0.00 O ATOM 480 CB LEU A 38 1.867 3.772 -8.124 1.00 0.00 C ATOM 481 CG LEU A 38 2.974 2.887 -7.552 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.560 1.996 -8.636 1.00 0.00 C ATOM 483 CD2 LEU A 38 4.061 3.738 -6.913 1.00 0.00 C ATOM 0 H LEU A 38 -0.365 3.069 -7.337 1.00 0.00 H new ATOM 0 HA LEU A 38 1.656 4.703 -6.198 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.174 3.140 -8.679 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.314 4.461 -8.841 1.00 0.00 H new ATOM 0 HG LEU A 38 2.540 2.249 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.346 1.373 -8.209 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.776 1.360 -9.047 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.978 2.615 -9.430 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.841 3.091 -6.511 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.491 4.402 -7.663 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.631 4.332 -6.106 1.00 0.00 H new ATOM 495 N TRP A 39 -0.158 6.034 -8.619 1.00 0.00 N ATOM 496 CA TRP A 39 -0.538 7.300 -9.238 1.00 0.00 C ATOM 497 C TRP A 39 -1.168 8.238 -8.215 1.00 0.00 C ATOM 498 O TRP A 39 -0.911 9.441 -8.223 1.00 0.00 O ATOM 499 CB TRP A 39 -1.509 7.055 -10.393 1.00 0.00 C ATOM 500 CG TRP A 39 -2.098 8.318 -10.949 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.533 9.145 -11.877 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.364 8.892 -10.612 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.373 10.202 -12.137 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.503 10.069 -11.375 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.395 8.528 -9.743 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.632 10.882 -11.290 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.515 9.336 -9.660 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.625 10.501 -10.431 1.00 0.00 C ATOM 0 H TRP A 39 -0.660 5.222 -8.978 1.00 0.00 H new ATOM 0 HA TRP A 39 0.364 7.772 -9.627 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.989 6.523 -11.190 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.315 6.406 -10.050 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.569 8.992 -12.339 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.185 10.962 -12.791 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.319 7.631 -9.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.719 11.781 -11.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.317 9.064 -8.990 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.512 11.110 -10.345 1.00 0.00 H new ATOM 519 N GLU A 40 -1.994 7.679 -7.336 1.00 0.00 N ATOM 520 CA GLU A 40 -2.663 8.468 -6.308 1.00 0.00 C ATOM 521 C GLU A 40 -1.648 9.074 -5.342 1.00 0.00 C ATOM 522 O GLU A 40 -1.735 10.250 -4.992 1.00 0.00 O ATOM 523 CB GLU A 40 -3.663 7.603 -5.538 1.00 0.00 C ATOM 524 CG GLU A 40 -4.917 7.272 -6.331 1.00 0.00 C ATOM 525 CD GLU A 40 -5.830 8.470 -6.503 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.390 9.600 -6.204 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.986 8.278 -6.935 1.00 0.00 O ATOM 0 H GLU A 40 -2.216 6.684 -7.315 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.200 9.279 -6.801 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.175 6.675 -5.241 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.948 8.120 -4.622 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.632 6.893 -7.312 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.462 6.474 -5.826 1.00 0.00 H new ATOM 534 N ILE A 41 -0.689 8.260 -4.915 1.00 0.00 N ATOM 535 CA ILE A 41 0.342 8.713 -3.990 1.00 0.00 C ATOM 536 C ILE A 41 1.182 9.827 -4.608 1.00 0.00 C ATOM 537 O ILE A 41 1.470 10.833 -3.960 1.00 0.00 O ATOM 538 CB ILE A 41 1.270 7.559 -3.569 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.497 6.531 -2.741 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.458 8.093 -2.784 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.117 5.151 -2.759 1.00 0.00 C ATOM 0 H ILE A 41 -0.604 7.283 -5.195 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.172 9.094 -3.107 1.00 0.00 H new ATOM 0 HB ILE A 41 1.645 7.068 -4.467 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.435 6.879 -1.710 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.524 6.467 -3.117 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.104 7.265 -2.494 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.020 8.791 -3.404 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.103 8.606 -1.890 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.516 4.474 -2.151 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.154 4.782 -3.784 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.128 5.201 -2.355 1.00 0.00 H new ATOM 553 N VAL A 42 1.571 9.640 -5.865 1.00 0.00 N ATOM 554 CA VAL A 42 2.377 10.629 -6.572 1.00 0.00 C ATOM 555 C VAL A 42 1.644 11.963 -6.673 1.00 0.00 C ATOM 556 O VAL A 42 2.197 13.012 -6.346 1.00 0.00 O ATOM 557 CB VAL A 42 2.741 10.147 -7.988 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.525 11.218 -8.732 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.528 8.847 -7.923 1.00 0.00 C ATOM 0 H VAL A 42 1.341 8.812 -6.415 1.00 0.00 H new ATOM 0 HA VAL A 42 3.293 10.763 -5.996 1.00 0.00 H new ATOM 0 HB VAL A 42 1.818 9.959 -8.537 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.773 10.859 -9.731 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.921 12.122 -8.811 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.443 11.441 -8.188 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.777 8.521 -8.933 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.446 9.005 -7.357 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.926 8.082 -7.433 1.00 0.00 H new ATOM 569 N GLU A 43 0.396 11.913 -7.127 1.00 0.00 N ATOM 570 CA GLU A 43 -0.412 13.119 -7.272 1.00 0.00 C ATOM 571 C GLU A 43 -0.710 13.740 -5.910 1.00 0.00 C ATOM 572 O GLU A 43 -0.670 14.959 -5.751 1.00 0.00 O ATOM 573 CB GLU A 43 -1.722 12.798 -7.995 1.00 0.00 C ATOM 574 CG GLU A 43 -2.529 14.029 -8.369 1.00 0.00 C ATOM 575 CD GLU A 43 -3.429 14.500 -7.243 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.771 13.674 -6.371 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.793 15.695 -7.235 1.00 0.00 O ATOM 0 H GLU A 43 -0.077 11.052 -7.401 1.00 0.00 H new ATOM 0 HA GLU A 43 0.155 13.837 -7.864 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.499 12.232 -8.899 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.330 12.155 -7.359 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.849 14.834 -8.647 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.136 13.808 -9.247 1.00 0.00 H new ATOM 584 N MET A 44 -1.008 12.891 -4.932 1.00 0.00 N ATOM 585 CA MET A 44 -1.313 13.357 -3.583 1.00 0.00 C ATOM 586 C MET A 44 -0.081 13.980 -2.933 1.00 0.00 C ATOM 587 O MET A 44 -0.193 14.909 -2.132 1.00 0.00 O ATOM 588 CB MET A 44 -1.827 12.199 -2.725 1.00 0.00 C ATOM 589 CG MET A 44 -2.422 12.645 -1.399 1.00 0.00 C ATOM 590 SD MET A 44 -3.446 11.373 -0.636 1.00 0.00 S ATOM 591 CE MET A 44 -2.557 11.094 0.893 1.00 0.00 C ATOM 0 H MET A 44 -1.045 11.878 -5.047 1.00 0.00 H new ATOM 0 HA MET A 44 -2.089 14.119 -3.654 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.582 11.649 -3.286 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.006 11.508 -2.532 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.617 12.916 -0.716 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.021 13.542 -1.557 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.069 10.330 1.477 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.544 10.761 0.669 1.00 0.00 H new ATOM 0 HE3 MET A 44 -2.516 12.021 1.465 1.00 0.00 H new ATOM 601 N ARG A 45 1.092 13.464 -3.283 1.00 0.00 N ATOM 602 CA ARG A 45 2.344 13.970 -2.732 1.00 0.00 C ATOM 603 C ARG A 45 2.684 15.336 -3.320 1.00 0.00 C ATOM 604 O ARG A 45 2.973 16.284 -2.590 1.00 0.00 O ATOM 605 CB ARG A 45 3.481 12.986 -3.009 1.00 0.00 C ATOM 606 CG ARG A 45 4.830 13.452 -2.486 1.00 0.00 C ATOM 607 CD ARG A 45 5.877 13.477 -3.587 1.00 0.00 C ATOM 608 NE ARG A 45 7.149 14.024 -3.123 1.00 0.00 N ATOM 609 CZ ARG A 45 8.270 13.987 -3.835 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.275 13.431 -5.038 1.00 0.00 N ATOM 611 NH2 ARG A 45 9.388 14.505 -3.343 1.00 0.00 N ATOM 0 H ARG A 45 1.202 12.696 -3.945 1.00 0.00 H new ATOM 0 HA ARG A 45 2.221 14.079 -1.654 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.237 12.025 -2.556 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.554 12.822 -4.084 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.730 14.448 -2.055 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.159 12.790 -1.685 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.033 12.465 -3.961 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.510 14.073 -4.422 1.00 0.00 H new ATOM 0 HE ARG A 45 7.178 14.459 -2.201 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.417 13.031 -5.418 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.136 13.403 -5.583 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.388 14.932 -2.417 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.248 14.476 -3.891 1.00 0.00 H new ATOM 625 N LYS A 46 2.650 15.430 -4.645 1.00 0.00 N ATOM 626 CA LYS A 46 2.954 16.679 -5.333 1.00 0.00 C ATOM 627 C LYS A 46 1.850 17.707 -5.106 1.00 0.00 C ATOM 628 O LYS A 46 2.102 18.912 -5.115 1.00 0.00 O ATOM 629 CB LYS A 46 3.132 16.429 -6.831 1.00 0.00 C ATOM 630 CG LYS A 46 1.920 15.797 -7.492 1.00 0.00 C ATOM 631 CD LYS A 46 2.308 15.001 -8.726 1.00 0.00 C ATOM 632 CE LYS A 46 1.507 15.435 -9.944 1.00 0.00 C ATOM 633 NZ LYS A 46 1.870 14.648 -11.156 1.00 0.00 N ATOM 0 H LYS A 46 2.415 14.655 -5.265 1.00 0.00 H new ATOM 0 HA LYS A 46 3.884 17.074 -4.924 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.352 17.376 -7.325 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.996 15.782 -6.982 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.416 15.143 -6.780 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.209 16.575 -7.769 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.372 15.130 -8.924 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.145 13.939 -8.541 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.443 15.317 -9.740 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.680 16.494 -10.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.302 14.974 -11.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.880 14.780 -11.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.681 13.640 -10.985 1.00 0.00 H new ATOM 647 N GLU A 47 0.629 17.223 -4.901 1.00 0.00 N ATOM 648 CA GLU A 47 -0.510 18.102 -4.670 1.00 0.00 C ATOM 649 C GLU A 47 -0.244 19.045 -3.500 1.00 0.00 C ATOM 650 O GLU A 47 -0.620 20.218 -3.534 1.00 0.00 O ATOM 651 CB GLU A 47 -1.771 17.278 -4.398 1.00 0.00 C ATOM 652 CG GLU A 47 -2.950 18.109 -3.918 1.00 0.00 C ATOM 653 CD GLU A 47 -4.205 17.867 -4.734 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.767 16.755 -4.641 1.00 0.00 O ATOM 655 OE2 GLU A 47 -4.625 18.788 -5.463 1.00 0.00 O ATOM 0 H GLU A 47 0.404 16.228 -4.890 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.661 18.701 -5.568 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.055 16.752 -5.310 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.544 16.518 -3.650 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.151 17.877 -2.872 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.688 19.166 -3.966 1.00 0.00 H new ATOM 662 N LEU A 48 0.406 18.525 -2.465 1.00 0.00 N ATOM 663 CA LEU A 48 0.724 19.319 -1.283 1.00 0.00 C ATOM 664 C LEU A 48 1.491 20.581 -1.665 1.00 0.00 C ATOM 665 O LEU A 48 1.408 21.601 -0.982 1.00 0.00 O ATOM 666 CB LEU A 48 1.544 18.490 -0.293 1.00 0.00 C ATOM 667 CG LEU A 48 0.748 17.746 0.779 1.00 0.00 C ATOM 668 CD1 LEU A 48 -0.155 16.699 0.145 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.687 17.101 1.789 1.00 0.00 C ATOM 0 H LEU A 48 0.723 17.557 -2.420 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.213 19.614 -0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.127 17.761 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.254 19.151 0.203 1.00 0.00 H new ATOM 0 HG LEU A 48 0.121 18.467 1.303 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.713 16.180 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.852 17.185 -0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.452 15.981 -0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.103 16.576 2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.340 16.393 1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.291 17.872 2.268 1.00 0.00 H new ATOM 681 N CYS A 49 2.236 20.505 -2.764 1.00 0.00 N ATOM 682 CA CYS A 49 3.017 21.640 -3.238 1.00 0.00 C ATOM 683 C CYS A 49 2.305 22.347 -4.389 1.00 0.00 C ATOM 684 O CYS A 49 2.943 22.852 -5.311 1.00 0.00 O ATOM 685 CB CYS A 49 4.404 21.180 -3.689 1.00 0.00 C ATOM 686 SG CYS A 49 5.771 22.209 -3.063 1.00 0.00 S ATOM 0 H CYS A 49 2.314 19.668 -3.342 1.00 0.00 H new ATOM 0 HA CYS A 49 3.126 22.344 -2.413 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.558 20.152 -3.361 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.437 21.175 -4.778 1.00 0.00 H new ATOM 691 N ASN A 50 0.977 22.379 -4.325 1.00 0.00 N ATOM 692 CA ASN A 50 0.179 23.022 -5.361 1.00 0.00 C ATOM 693 C ASN A 50 0.405 22.357 -6.715 1.00 0.00 C ATOM 694 O ASN A 50 0.278 22.994 -7.760 1.00 0.00 O ATOM 695 CB ASN A 50 0.521 24.511 -5.447 1.00 0.00 C ATOM 696 CG ASN A 50 -0.696 25.369 -5.736 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.116 25.502 -6.885 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.267 25.956 -4.690 1.00 0.00 N ATOM 0 H ASN A 50 0.432 21.967 -3.567 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.872 22.912 -5.095 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.973 24.832 -4.509 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.265 24.665 -6.229 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.089 26.546 -4.822 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.884 25.817 -3.755 1.00 0.00 H new ATOM 705 N GLY A 51 0.742 21.071 -6.688 1.00 0.00 N ATOM 706 CA GLY A 51 0.981 20.341 -7.920 1.00 0.00 C ATOM 707 C GLY A 51 2.185 20.865 -8.680 1.00 0.00 C ATOM 708 O GLY A 51 2.151 20.977 -9.905 1.00 0.00 O ATOM 0 H GLY A 51 0.854 20.522 -5.836 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.131 19.286 -7.690 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.097 20.407 -8.555 1.00 0.00 H new ATOM 712 N ASN A 52 3.248 21.187 -7.952 1.00 0.00 N ATOM 713 CA ASN A 52 4.466 21.703 -8.565 1.00 0.00 C ATOM 714 C ASN A 52 5.497 20.592 -8.748 1.00 0.00 C ATOM 715 O ASN A 52 6.118 20.144 -7.785 1.00 0.00 O ATOM 716 CB ASN A 52 5.057 22.825 -7.710 1.00 0.00 C ATOM 717 CG ASN A 52 5.761 23.880 -8.544 1.00 0.00 C ATOM 718 OD1 ASN A 52 5.803 23.789 -9.770 1.00 0.00 O ATOM 719 ND2 ASN A 52 6.320 24.883 -7.878 1.00 0.00 N ATOM 0 H ASN A 52 3.291 21.100 -6.937 1.00 0.00 H new ATOM 0 HA ASN A 52 4.208 22.100 -9.547 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.261 23.295 -7.132 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.762 22.400 -6.996 1.00 0.00 H new ATOM 0 HD21 ASN A 52 6.810 25.621 -8.384 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.259 24.916 -6.860 1.00 0.00 H new ATOM 726 N SER A 53 5.671 20.154 -9.990 1.00 0.00 N ATOM 727 CA SER A 53 6.624 19.095 -10.299 1.00 0.00 C ATOM 728 C SER A 53 8.012 19.439 -9.768 1.00 0.00 C ATOM 729 O SER A 53 8.770 18.557 -9.360 1.00 0.00 O ATOM 730 CB SER A 53 6.688 18.861 -11.810 1.00 0.00 C ATOM 731 OG SER A 53 7.025 20.054 -12.497 1.00 0.00 O ATOM 0 H SER A 53 5.165 20.516 -10.798 1.00 0.00 H new ATOM 0 HA SER A 53 6.283 18.182 -9.811 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.426 18.090 -12.031 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.726 18.493 -12.165 1.00 0.00 H new ATOM 0 HG SER A 53 7.061 19.878 -13.460 1.00 0.00 H new ATOM 737 N ASP A 54 8.339 20.727 -9.775 1.00 0.00 N ATOM 738 CA ASP A 54 9.635 21.190 -9.293 1.00 0.00 C ATOM 739 C ASP A 54 9.832 20.823 -7.826 1.00 0.00 C ATOM 740 O ASP A 54 10.955 20.590 -7.379 1.00 0.00 O ATOM 741 CB ASP A 54 9.759 22.703 -9.475 1.00 0.00 C ATOM 742 CG ASP A 54 10.771 23.077 -10.540 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.761 22.447 -11.616 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.577 24.001 -10.294 1.00 0.00 O ATOM 0 H ASP A 54 7.724 21.469 -10.109 1.00 0.00 H new ATOM 0 HA ASP A 54 10.411 20.697 -9.879 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.786 23.115 -9.742 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.048 23.158 -8.527 1.00 0.00 H new ATOM 749 N CYS A 55 8.732 20.774 -7.081 1.00 0.00 N ATOM 750 CA CYS A 55 8.783 20.438 -5.664 1.00 0.00 C ATOM 751 C CYS A 55 9.249 19.000 -5.463 1.00 0.00 C ATOM 752 O CYS A 55 9.915 18.683 -4.477 1.00 0.00 O ATOM 753 CB CYS A 55 7.409 20.636 -5.021 1.00 0.00 C ATOM 754 SG CYS A 55 7.469 21.089 -3.258 1.00 0.00 S ATOM 0 H CYS A 55 7.795 20.963 -7.436 1.00 0.00 H new ATOM 0 HA CYS A 55 9.500 21.104 -5.184 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.874 21.413 -5.566 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.834 19.717 -5.129 1.00 0.00 H new ATOM 759 N MET A 56 8.893 18.131 -6.405 1.00 0.00 N ATOM 760 CA MET A 56 9.275 16.726 -6.332 1.00 0.00 C ATOM 761 C MET A 56 10.778 16.559 -6.541 1.00 0.00 C ATOM 762 O MET A 56 11.411 15.711 -5.914 1.00 0.00 O ATOM 763 CB MET A 56 8.511 15.913 -7.377 1.00 0.00 C ATOM 764 CG MET A 56 7.008 16.132 -7.337 1.00 0.00 C ATOM 765 SD MET A 56 6.145 15.293 -8.681 1.00 0.00 S ATOM 766 CE MET A 56 5.506 13.854 -7.827 1.00 0.00 C ATOM 0 H MET A 56 8.341 18.376 -7.227 1.00 0.00 H new ATOM 0 HA MET A 56 9.021 16.358 -5.338 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.881 16.172 -8.369 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.720 14.854 -7.225 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.619 15.776 -6.383 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.799 17.201 -7.388 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.575 13.536 -8.296 1.00 0.00 H new ATOM 0 HE2 MET A 56 6.234 13.045 -7.882 1.00 0.00 H new ATOM 0 HE3 MET A 56 5.319 14.104 -6.783 1.00 0.00 H new ATOM 776 N ASN A 57 11.341 17.375 -7.426 1.00 0.00 N ATOM 777 CA ASN A 57 12.769 17.317 -7.718 1.00 0.00 C ATOM 778 C ASN A 57 13.481 18.566 -7.208 1.00 0.00 C ATOM 779 O ASN A 57 14.485 18.996 -7.772 1.00 0.00 O ATOM 780 CB ASN A 57 12.998 17.166 -9.223 1.00 0.00 C ATOM 781 CG ASN A 57 12.010 16.210 -9.866 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.167 16.614 -10.666 1.00 0.00 O ATOM 783 ND2 ASN A 57 12.112 14.934 -9.515 1.00 0.00 N ATOM 0 H ASN A 57 10.831 18.084 -7.953 1.00 0.00 H new ATOM 0 HA ASN A 57 13.183 16.449 -7.205 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.917 18.143 -9.700 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.013 16.808 -9.399 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.476 14.243 -9.913 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.827 14.644 -8.848 1.00 0.00 H new ATOM 790 N ASN A 58 12.951 19.144 -6.134 1.00 0.00 N ATOM 791 CA ASN A 58 13.534 20.345 -5.547 1.00 0.00 C ATOM 792 C ASN A 58 14.671 19.987 -4.593 1.00 0.00 C ATOM 793 O ASN A 58 15.826 20.341 -4.826 1.00 0.00 O ATOM 794 CB ASN A 58 12.463 21.147 -4.804 1.00 0.00 C ATOM 795 CG ASN A 58 12.505 22.623 -5.148 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.789 23.463 -4.295 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.220 22.946 -6.405 1.00 0.00 N ATOM 0 H ASN A 58 12.120 18.800 -5.653 1.00 0.00 H new ATOM 0 HA ASN A 58 13.939 20.954 -6.355 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.479 20.747 -5.048 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.600 21.023 -3.730 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.231 23.924 -6.695 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.990 22.216 -7.079 1.00 0.00 H new ATOM 804 N ASP A 59 14.332 19.282 -3.518 1.00 0.00 N ATOM 805 CA ASP A 59 15.323 18.875 -2.529 1.00 0.00 C ATOM 806 C ASP A 59 15.520 17.361 -2.549 1.00 0.00 C ATOM 807 O ASP A 59 15.953 16.769 -1.561 1.00 0.00 O ATOM 808 CB ASP A 59 14.897 19.326 -1.132 1.00 0.00 C ATOM 809 CG ASP A 59 13.390 19.412 -0.985 1.00 0.00 C ATOM 810 OD1 ASP A 59 12.721 18.365 -1.109 1.00 0.00 O ATOM 811 OD2 ASP A 59 12.880 20.527 -0.747 1.00 0.00 O ATOM 0 H ASP A 59 13.380 18.981 -3.310 1.00 0.00 H new ATOM 0 HA ASP A 59 16.270 19.351 -2.783 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.292 18.629 -0.392 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.336 20.301 -0.918 1.00 0.00 H new ATOM 816 N ASP A 60 15.200 16.743 -3.681 1.00 0.00 N ATOM 817 CA ASP A 60 15.341 15.300 -3.831 1.00 0.00 C ATOM 818 C ASP A 60 16.805 14.915 -4.026 1.00 0.00 C ATOM 819 O ASP A 60 17.213 13.802 -3.695 1.00 0.00 O ATOM 820 CB ASP A 60 14.508 14.804 -5.014 1.00 0.00 C ATOM 821 CG ASP A 60 15.138 15.143 -6.349 1.00 0.00 C ATOM 822 OD1 ASP A 60 15.538 16.312 -6.537 1.00 0.00 O ATOM 823 OD2 ASP A 60 15.235 14.241 -7.207 1.00 0.00 O ATOM 0 H ASP A 60 14.841 17.220 -4.508 1.00 0.00 H new ATOM 0 HA ASP A 60 14.978 14.827 -2.918 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.383 13.724 -4.939 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.512 15.245 -4.963 1.00 0.00 H new ATOM 828 N ALA A 61 17.588 15.841 -4.566 1.00 0.00 N ATOM 829 CA ALA A 61 19.005 15.600 -4.806 1.00 0.00 C ATOM 830 C ALA A 61 19.719 15.207 -3.516 1.00 0.00 C ATOM 831 O ALA A 61 20.748 14.531 -3.545 1.00 0.00 O ATOM 832 CB ALA A 61 19.656 16.832 -5.417 1.00 0.00 C ATOM 0 H ALA A 61 17.265 16.767 -4.846 1.00 0.00 H new ATOM 0 HA ALA A 61 19.093 14.771 -5.509 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.714 16.636 -5.590 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.171 17.068 -6.364 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.550 17.676 -4.735 1.00 0.00 H new ATOM 838 N LEU A 62 19.169 15.635 -2.387 1.00 0.00 N ATOM 839 CA LEU A 62 19.753 15.329 -1.086 1.00 0.00 C ATOM 840 C LEU A 62 18.816 14.455 -0.259 1.00 0.00 C ATOM 841 O LEU A 62 19.253 13.519 0.410 1.00 0.00 O ATOM 842 CB LEU A 62 20.066 16.621 -0.327 1.00 0.00 C ATOM 843 CG LEU A 62 18.881 17.551 -0.071 1.00 0.00 C ATOM 844 CD1 LEU A 62 18.381 17.398 1.357 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.267 18.996 -0.350 1.00 0.00 C ATOM 0 H LEU A 62 18.318 16.196 -2.345 1.00 0.00 H new ATOM 0 HA LEU A 62 20.679 14.779 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.509 16.357 0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.822 17.173 -0.886 1.00 0.00 H new ATOM 0 HG LEU A 62 18.074 17.274 -0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 62 17.537 18.068 1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 62 18.064 16.368 1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 62 19.183 17.648 2.052 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.411 19.644 -0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.091 19.285 0.303 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.576 19.096 -1.390 1.00 0.00 H new ATOM 857 N ALA A 63 17.525 14.765 -0.312 1.00 0.00 N ATOM 858 CA ALA A 63 16.526 14.006 0.427 1.00 0.00 C ATOM 859 C ALA A 63 16.544 12.535 0.025 1.00 0.00 C ATOM 860 O ALA A 63 16.211 11.660 0.823 1.00 0.00 O ATOM 861 CB ALA A 63 15.141 14.598 0.206 1.00 0.00 C ATOM 0 H ALA A 63 17.147 15.538 -0.860 1.00 0.00 H new ATOM 0 HA ALA A 63 16.771 14.069 1.487 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.405 14.020 0.765 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.128 15.632 0.551 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.897 14.566 -0.856 1.00 0.00 H new ATOM 867 N GLU A 64 16.934 12.271 -1.219 1.00 0.00 N ATOM 868 CA GLU A 64 16.994 10.906 -1.727 1.00 0.00 C ATOM 869 C GLU A 64 18.002 10.077 -0.937 1.00 0.00 C ATOM 870 O GLU A 64 17.884 8.854 -0.853 1.00 0.00 O ATOM 871 CB GLU A 64 17.368 10.906 -3.210 1.00 0.00 C ATOM 872 CG GLU A 64 17.320 9.529 -3.850 1.00 0.00 C ATOM 873 CD GLU A 64 17.128 9.591 -5.352 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.039 10.090 -6.047 1.00 0.00 O ATOM 875 OE2 GLU A 64 16.068 9.140 -5.835 1.00 0.00 O ATOM 0 H GLU A 64 17.213 12.984 -1.893 1.00 0.00 H new ATOM 0 HA GLU A 64 16.008 10.457 -1.609 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.691 11.571 -3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.372 11.315 -3.323 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.245 8.996 -3.627 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.507 8.955 -3.407 1.00 0.00 H new ATOM 882 N ASN A 65 18.993 10.749 -0.361 1.00 0.00 N ATOM 883 CA ASN A 65 20.022 10.074 0.421 1.00 0.00 C ATOM 884 C ASN A 65 20.098 10.649 1.831 1.00 0.00 C ATOM 885 O ASN A 65 21.163 10.666 2.450 1.00 0.00 O ATOM 886 CB ASN A 65 21.382 10.202 -0.269 1.00 0.00 C ATOM 887 CG ASN A 65 21.515 9.272 -1.460 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.268 8.298 -1.420 1.00 0.00 O ATOM 889 ND2 ASN A 65 20.785 9.569 -2.528 1.00 0.00 N ATOM 0 H ASN A 65 19.105 11.761 -0.421 1.00 0.00 H new ATOM 0 HA ASN A 65 19.756 9.019 0.492 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.524 11.232 -0.597 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.173 9.984 0.449 1.00 0.00 H new ATOM 0 HD21 ASN A 65 20.835 8.980 -3.359 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.174 10.386 -2.517 1.00 0.00 H new ATOM 896 N ASN A 66 18.962 11.120 2.335 1.00 0.00 N ATOM 897 CA ASN A 66 18.901 11.696 3.674 1.00 0.00 C ATOM 898 C ASN A 66 17.701 11.153 4.445 1.00 0.00 C ATOM 899 O ASN A 66 17.175 11.813 5.340 1.00 0.00 O ATOM 900 CB ASN A 66 18.820 13.222 3.591 1.00 0.00 C ATOM 901 CG ASN A 66 20.184 13.868 3.449 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.278 14.867 2.578 1.00 0.00 O flip ATOM 903 ND2 ASN A 66 21.142 13.471 4.114 1.00 0.00 N flip ATOM 0 H ASN A 66 18.072 11.114 1.837 1.00 0.00 H new ATOM 0 HA ASN A 66 19.810 11.415 4.206 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.198 13.504 2.742 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.331 13.606 4.486 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.022 12.700 4.771 1.00 0.00 H new ATOM 0 HD22 ASN A 66 22.055 13.913 4.008 1.00 0.00 H new ATOM 910 N LEU A 67 17.275 9.946 4.091 1.00 0.00 N ATOM 911 CA LEU A 67 16.140 9.312 4.750 1.00 0.00 C ATOM 912 C LEU A 67 16.605 8.221 5.711 1.00 0.00 C ATOM 913 O LEU A 67 17.364 7.329 5.331 1.00 0.00 O ATOM 914 CB LEU A 67 15.187 8.720 3.711 1.00 0.00 C ATOM 915 CG LEU A 67 14.148 9.679 3.128 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.035 9.493 1.623 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.797 9.472 3.796 1.00 0.00 C ATOM 0 H LEU A 67 17.699 9.387 3.351 1.00 0.00 H new ATOM 0 HA LEU A 67 15.614 10.075 5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.781 8.317 2.890 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.662 7.880 4.166 1.00 0.00 H new ATOM 0 HG LEU A 67 14.475 10.700 3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.291 10.184 1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.000 9.693 1.158 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.732 8.469 1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.070 10.163 3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.463 8.447 3.632 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.888 9.657 4.866 1.00 0.00 H new ATOM 929 N LYS A 68 16.143 8.298 6.954 1.00 0.00 N ATOM 930 CA LYS A 68 16.510 7.316 7.968 1.00 0.00 C ATOM 931 C LYS A 68 15.687 6.042 7.813 1.00 0.00 C ATOM 932 O LYS A 68 16.171 4.941 8.081 1.00 0.00 O ATOM 933 CB LYS A 68 16.306 7.899 9.368 1.00 0.00 C ATOM 934 CG LYS A 68 17.329 8.958 9.741 1.00 0.00 C ATOM 935 CD LYS A 68 16.847 10.352 9.378 1.00 0.00 C ATOM 936 CE LYS A 68 17.959 11.381 9.515 1.00 0.00 C ATOM 937 NZ LYS A 68 17.451 12.683 10.025 1.00 0.00 N ATOM 0 H LYS A 68 15.514 9.030 7.284 1.00 0.00 H new ATOM 0 HA LYS A 68 17.563 7.067 7.834 1.00 0.00 H new ATOM 0 HB2 LYS A 68 15.308 8.332 9.430 1.00 0.00 H new ATOM 0 HB3 LYS A 68 16.349 7.091 10.099 1.00 0.00 H new ATOM 0 HG2 LYS A 68 17.531 8.909 10.811 1.00 0.00 H new ATOM 0 HG3 LYS A 68 18.269 8.753 9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 68 16.473 10.353 8.354 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.013 10.629 10.023 1.00 0.00 H new ATOM 0 HE2 LYS A 68 18.725 11.000 10.191 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.435 11.532 8.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 18.240 13.356 10.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 16.739 13.059 9.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 17.019 12.545 10.961 1.00 0.00 H new ATOM 951 N LEU A 69 14.441 6.196 7.376 1.00 0.00 N ATOM 952 CA LEU A 69 13.551 5.056 7.183 1.00 0.00 C ATOM 953 C LEU A 69 14.082 4.129 6.093 1.00 0.00 C ATOM 954 O LEU A 69 14.845 4.535 5.217 1.00 0.00 O ATOM 955 CB LEU A 69 12.146 5.537 6.819 1.00 0.00 C ATOM 956 CG LEU A 69 12.066 6.645 5.767 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.032 6.300 4.706 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.738 7.979 6.421 1.00 0.00 C ATOM 0 H LEU A 69 14.025 7.099 7.149 1.00 0.00 H new ATOM 0 HA LEU A 69 13.507 4.499 8.119 1.00 0.00 H new ATOM 0 HB2 LEU A 69 11.573 4.682 6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.658 5.890 7.727 1.00 0.00 H new ATOM 0 HG LEU A 69 13.039 6.731 5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.989 7.099 3.966 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.311 5.367 4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.054 6.186 5.174 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.685 8.755 5.658 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.778 7.907 6.933 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.515 8.232 7.142 1.00 0.00 H new ATOM 970 N PRO A 70 13.667 2.855 6.146 1.00 0.00 N ATOM 971 CA PRO A 70 14.086 1.845 5.170 1.00 0.00 C ATOM 972 C PRO A 70 13.482 2.087 3.790 1.00 0.00 C ATOM 973 O PRO A 70 12.262 2.107 3.632 1.00 0.00 O ATOM 974 CB PRO A 70 13.557 0.537 5.763 1.00 0.00 C ATOM 975 CG PRO A 70 12.405 0.946 6.616 1.00 0.00 C ATOM 976 CD PRO A 70 12.757 2.301 7.162 1.00 0.00 C ATOM 0 HA PRO A 70 15.165 1.852 5.014 1.00 0.00 H new ATOM 0 HB2 PRO A 70 13.244 -0.154 4.981 1.00 0.00 H new ATOM 0 HB3 PRO A 70 14.323 0.030 6.349 1.00 0.00 H new ATOM 0 HG2 PRO A 70 11.484 0.986 6.035 1.00 0.00 H new ATOM 0 HG3 PRO A 70 12.242 0.230 7.422 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.872 2.924 7.291 1.00 0.00 H new ATOM 0 HD3 PRO A 70 13.240 2.228 8.136 1.00 0.00 H new ATOM 1295 N LYS A 91 13.754 -6.955 3.890 1.00 0.00 N ATOM 1296 CA LYS A 91 12.693 -6.737 4.866 1.00 0.00 C ATOM 1297 C LYS A 91 11.344 -6.568 4.174 1.00 0.00 C ATOM 1298 O LYS A 91 10.526 -7.489 4.159 1.00 0.00 O ATOM 1299 CB LYS A 91 13.001 -5.498 5.714 1.00 0.00 C ATOM 1300 CG LYS A 91 13.526 -5.829 7.100 1.00 0.00 C ATOM 1301 CD LYS A 91 14.222 -4.634 7.731 1.00 0.00 C ATOM 1302 CE LYS A 91 15.208 -5.067 8.804 1.00 0.00 C ATOM 1303 NZ LYS A 91 16.620 -4.861 8.376 1.00 0.00 N ATOM 0 HA LYS A 91 12.643 -7.612 5.514 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.735 -4.884 5.193 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.095 -4.899 5.810 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.701 -6.149 7.736 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.222 -6.665 7.037 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.746 -4.068 6.961 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.478 -3.967 8.167 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.020 -4.504 9.718 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.050 -6.119 9.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.261 -5.168 9.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.807 -5.418 7.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.779 -3.853 8.176 1.00 0.00 H new ATOM 1317 N ILE A 92 11.119 -5.391 3.602 1.00 0.00 N ATOM 1318 CA ILE A 92 9.871 -5.105 2.907 1.00 0.00 C ATOM 1319 C ILE A 92 8.721 -4.926 3.893 1.00 0.00 C ATOM 1320 O ILE A 92 8.120 -3.855 3.975 1.00 0.00 O ATOM 1321 CB ILE A 92 9.511 -6.226 1.913 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.742 -6.630 1.101 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.386 -5.775 0.992 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.432 -7.589 -0.029 1.00 0.00 C ATOM 0 H ILE A 92 11.786 -4.619 3.606 1.00 0.00 H new ATOM 0 HA ILE A 92 10.022 -4.177 2.356 1.00 0.00 H new ATOM 0 HB ILE A 92 9.168 -7.095 2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.206 -5.734 0.689 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.472 -7.090 1.767 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.142 -6.577 0.295 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.505 -5.530 1.586 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.703 -4.894 0.434 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.351 -7.832 -0.562 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.996 -8.501 0.377 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.726 -7.124 -0.717 1.00 0.00 H new ATOM 1336 N SER A 93 8.420 -5.984 4.641 1.00 0.00 N ATOM 1337 CA SER A 93 7.341 -5.945 5.620 1.00 0.00 C ATOM 1338 C SER A 93 7.474 -4.726 6.527 1.00 0.00 C ATOM 1339 O SER A 93 6.515 -3.984 6.735 1.00 0.00 O ATOM 1340 CB SER A 93 7.342 -7.224 6.461 1.00 0.00 C ATOM 1341 OG SER A 93 6.036 -7.538 6.912 1.00 0.00 O ATOM 0 H SER A 93 8.909 -6.878 4.587 1.00 0.00 H new ATOM 0 HA SER A 93 6.396 -5.873 5.081 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.735 -8.051 5.870 1.00 0.00 H new ATOM 0 HB3 SER A 93 8.006 -7.100 7.317 1.00 0.00 H new ATOM 0 HG SER A 93 6.063 -8.360 7.445 1.00 0.00 H new ATOM 1347 N SER A 94 8.673 -4.524 7.067 1.00 0.00 N ATOM 1348 CA SER A 94 8.932 -3.398 7.955 1.00 0.00 C ATOM 1349 C SER A 94 8.534 -2.082 7.295 1.00 0.00 C ATOM 1350 O SER A 94 7.782 -1.291 7.863 1.00 0.00 O ATOM 1351 CB SER A 94 10.412 -3.359 8.345 1.00 0.00 C ATOM 1352 OG SER A 94 10.798 -4.554 9.002 1.00 0.00 O ATOM 0 H SER A 94 9.480 -5.126 6.904 1.00 0.00 H new ATOM 0 HA SER A 94 8.329 -3.530 8.854 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.023 -3.217 7.453 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.597 -2.506 8.997 1.00 0.00 H new ATOM 0 HG SER A 94 11.696 -4.445 9.379 1.00 0.00 H new ATOM 1358 N GLY A 95 9.044 -1.854 6.087 1.00 0.00 N ATOM 1359 CA GLY A 95 8.731 -0.634 5.368 1.00 0.00 C ATOM 1360 C GLY A 95 7.251 -0.497 5.076 1.00 0.00 C ATOM 1361 O GLY A 95 6.662 0.564 5.290 1.00 0.00 O ATOM 0 H GLY A 95 9.668 -2.493 5.595 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.064 0.224 5.952 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.286 -0.616 4.430 1.00 0.00 H new ATOM 1365 N LEU A 96 6.644 -1.571 4.582 1.00 0.00 N ATOM 1366 CA LEU A 96 5.223 -1.567 4.258 1.00 0.00 C ATOM 1367 C LEU A 96 4.388 -1.167 5.470 1.00 0.00 C ATOM 1368 O LEU A 96 3.467 -0.355 5.364 1.00 0.00 O ATOM 1369 CB LEU A 96 4.789 -2.947 3.758 1.00 0.00 C ATOM 1370 CG LEU A 96 4.608 -3.086 2.246 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.771 -2.444 1.506 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.471 -4.551 1.858 1.00 0.00 C ATOM 0 H LEU A 96 7.115 -2.456 4.397 1.00 0.00 H new ATOM 0 HA LEU A 96 5.058 -0.833 3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.528 -3.679 4.084 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.848 -3.207 4.242 1.00 0.00 H new ATOM 0 HG LEU A 96 3.693 -2.567 1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.624 -2.553 0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.823 -1.385 1.759 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.701 -2.933 1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.343 -4.631 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.368 -5.092 2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.603 -4.981 2.359 1.00 0.00 H new ATOM 1384 N LEU A 97 4.717 -1.740 6.622 1.00 0.00 N ATOM 1385 CA LEU A 97 3.999 -1.443 7.858 1.00 0.00 C ATOM 1386 C LEU A 97 4.148 0.027 8.232 1.00 0.00 C ATOM 1387 O LEU A 97 3.165 0.707 8.522 1.00 0.00 O ATOM 1388 CB LEU A 97 4.512 -2.327 8.994 1.00 0.00 C ATOM 1389 CG LEU A 97 3.519 -3.346 9.555 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.871 -4.748 9.088 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.489 -3.279 11.076 1.00 0.00 C ATOM 0 H LEU A 97 5.476 -2.413 6.727 1.00 0.00 H new ATOM 0 HA LEU A 97 2.942 -1.652 7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.392 -2.864 8.640 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.839 -1.682 9.810 1.00 0.00 H new ATOM 0 HG LEU A 97 2.525 -3.101 9.180 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.153 -5.459 9.497 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.840 -4.787 7.999 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.873 -5.005 9.432 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.777 -4.011 11.458 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.482 -3.498 11.470 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.187 -2.280 11.390 1.00 0.00 H new ATOM 1403 N GLU A 98 5.386 0.512 8.223 1.00 0.00 N ATOM 1404 CA GLU A 98 5.664 1.902 8.562 1.00 0.00 C ATOM 1405 C GLU A 98 4.849 2.850 7.684 1.00 0.00 C ATOM 1406 O GLU A 98 4.130 3.714 8.186 1.00 0.00 O ATOM 1407 CB GLU A 98 7.157 2.201 8.404 1.00 0.00 C ATOM 1408 CG GLU A 98 7.846 2.567 9.708 1.00 0.00 C ATOM 1409 CD GLU A 98 9.345 2.346 9.657 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.914 2.395 8.548 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.948 2.124 10.728 1.00 0.00 O ATOM 0 H GLU A 98 6.212 -0.037 7.985 1.00 0.00 H new ATOM 0 HA GLU A 98 5.377 2.059 9.602 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.650 1.329 7.975 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.282 3.019 7.695 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.644 3.613 9.940 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.422 1.973 10.518 1.00 0.00 H new ATOM 1418 N TYR A 99 4.969 2.680 6.373 1.00 0.00 N ATOM 1419 CA TYR A 99 4.246 3.521 5.425 1.00 0.00 C ATOM 1420 C TYR A 99 2.745 3.481 5.695 1.00 0.00 C ATOM 1421 O TYR A 99 2.082 4.517 5.738 1.00 0.00 O ATOM 1422 CB TYR A 99 4.530 3.069 3.992 1.00 0.00 C ATOM 1423 CG TYR A 99 5.967 3.271 3.566 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.614 4.480 3.788 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.677 2.253 2.941 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.927 4.669 3.401 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.990 2.433 2.551 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.611 3.643 2.784 1.00 0.00 C ATOM 1429 OH TYR A 99 9.917 3.827 2.396 1.00 0.00 O ATOM 0 H TYR A 99 5.559 1.969 5.942 1.00 0.00 H new ATOM 0 HA TYR A 99 4.592 4.547 5.551 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.277 2.013 3.896 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.878 3.616 3.311 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.082 5.286 4.271 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.194 1.305 2.757 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.415 5.616 3.581 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.527 1.631 2.066 1.00 0.00 H new ATOM 0 HH TYR A 99 10.495 3.206 2.887 1.00 0.00 H new ATOM 1439 N HIS A 100 2.215 2.275 5.877 1.00 0.00 N ATOM 1440 CA HIS A 100 0.793 2.097 6.144 1.00 0.00 C ATOM 1441 C HIS A 100 0.362 2.915 7.358 1.00 0.00 C ATOM 1442 O HIS A 100 -0.693 3.550 7.350 1.00 0.00 O ATOM 1443 CB HIS A 100 0.475 0.620 6.373 1.00 0.00 C ATOM 1444 CG HIS A 100 -0.987 0.304 6.306 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.786 0.199 7.424 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -1.795 0.071 5.245 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.023 -0.086 7.055 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.054 -0.169 5.738 1.00 0.00 N ATOM 0 H HIS A 100 2.750 1.407 5.844 1.00 0.00 H new ATOM 0 HA HIS A 100 0.239 2.449 5.274 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.002 0.024 5.628 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.858 0.321 7.349 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.472 0.322 8.387 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.504 0.073 4.205 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.864 -0.227 7.718 1.00 0.00 H new ATOM 1457 N SER A 101 1.185 2.895 8.402 1.00 0.00 N ATOM 1458 CA SER A 101 0.887 3.632 9.625 1.00 0.00 C ATOM 1459 C SER A 101 1.005 5.135 9.396 1.00 0.00 C ATOM 1460 O SER A 101 0.300 5.927 10.023 1.00 0.00 O ATOM 1461 CB SER A 101 1.832 3.199 10.747 1.00 0.00 C ATOM 1462 OG SER A 101 2.218 4.308 11.543 1.00 0.00 O ATOM 0 H SER A 101 2.063 2.377 8.425 1.00 0.00 H new ATOM 0 HA SER A 101 -0.139 3.407 9.916 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.343 2.452 11.371 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.717 2.728 10.320 1.00 0.00 H new ATOM 0 HG SER A 101 3.167 4.229 11.775 1.00 0.00 H new ATOM 1468 N TYR A 102 1.899 5.521 8.494 1.00 0.00 N ATOM 1469 CA TYR A 102 2.112 6.931 8.183 1.00 0.00 C ATOM 1470 C TYR A 102 0.920 7.507 7.424 1.00 0.00 C ATOM 1471 O TYR A 102 0.349 8.524 7.820 1.00 0.00 O ATOM 1472 CB TYR A 102 3.388 7.105 7.358 1.00 0.00 C ATOM 1473 CG TYR A 102 4.656 6.997 8.176 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.789 7.677 9.381 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.720 6.216 7.744 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.945 7.581 10.130 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.882 6.114 8.487 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.988 6.799 9.680 1.00 0.00 C ATOM 1479 OH TYR A 102 8.142 6.700 10.424 1.00 0.00 O ATOM 0 H TYR A 102 2.488 4.879 7.965 1.00 0.00 H new ATOM 0 HA TYR A 102 2.218 7.473 9.123 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.408 6.351 6.571 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.364 8.078 6.867 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.975 8.291 9.737 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.639 5.678 6.811 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.032 8.116 11.064 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.700 5.503 8.136 1.00 0.00 H new ATOM 0 HH TYR A 102 8.159 7.412 11.097 1.00 0.00 H new ATOM 1489 N LEU A 103 0.550 6.850 6.331 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.574 7.294 5.514 1.00 0.00 C ATOM 1491 C LEU A 103 -1.877 7.240 6.305 1.00 0.00 C ATOM 1492 O LEU A 103 -2.677 8.173 6.268 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.692 6.430 4.258 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.654 4.917 4.478 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.062 4.344 4.481 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.195 4.244 3.409 1.00 0.00 C ATOM 0 H LEU A 103 1.012 6.007 5.989 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.390 8.327 5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.626 6.681 3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.117 6.699 3.579 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.201 4.721 5.450 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.016 3.266 4.639 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.640 4.804 5.283 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.541 4.550 3.524 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.211 3.168 3.581 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.229 4.448 2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.212 4.634 3.453 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.082 6.139 7.024 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.287 5.964 7.827 1.00 0.00 C ATOM 1510 C GLU A 104 -3.334 6.978 8.966 1.00 0.00 C ATOM 1511 O GLU A 104 -4.409 7.412 9.382 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.349 4.543 8.390 1.00 0.00 C ATOM 1513 CG GLU A 104 -2.527 4.354 9.654 1.00 0.00 C ATOM 1514 CD GLU A 104 -3.298 4.711 10.911 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.469 4.297 11.027 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -2.728 5.407 11.777 1.00 0.00 O ATOM 0 H GLU A 104 -1.429 5.356 7.066 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.150 6.129 7.182 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.388 4.290 8.601 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.998 3.844 7.630 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.197 3.317 9.717 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.630 4.971 9.595 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.162 7.352 9.466 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.068 8.313 10.559 1.00 0.00 C ATOM 1525 C TYR A 105 -2.489 9.705 10.099 1.00 0.00 C ATOM 1526 O TYR A 105 -3.340 10.343 10.714 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.642 8.354 11.109 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.375 9.535 12.014 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.152 9.759 13.144 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.651 10.430 11.737 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.914 10.838 13.973 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.898 11.510 12.563 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.113 11.710 13.679 1.00 0.00 C ATOM 1534 OH TYR A 105 0.356 12.787 14.501 1.00 0.00 O ATOM 0 H TYR A 105 -1.263 7.004 9.132 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.746 7.992 11.350 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.448 7.434 11.660 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.059 8.380 10.275 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.956 9.077 13.378 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.266 10.279 10.862 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.529 10.998 14.846 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.702 12.194 12.336 1.00 0.00 H new ATOM 0 HH TYR A 105 1.114 13.300 14.152 1.00 0.00 H new ATOM 1544 N MET A 106 -1.884 10.168 9.010 1.00 0.00 N ATOM 1545 CA MET A 106 -2.195 11.485 8.464 1.00 0.00 C ATOM 1546 C MET A 106 -3.571 11.487 7.804 1.00 0.00 C ATOM 1547 O MET A 106 -4.222 12.528 7.707 1.00 0.00 O ATOM 1548 CB MET A 106 -1.129 11.905 7.451 1.00 0.00 C ATOM 1549 CG MET A 106 -1.094 11.032 6.208 1.00 0.00 C ATOM 1550 SD MET A 106 -0.177 11.791 4.852 1.00 0.00 S ATOM 1551 CE MET A 106 -1.444 12.830 4.127 1.00 0.00 C ATOM 0 H MET A 106 -1.176 9.651 8.488 1.00 0.00 H new ATOM 0 HA MET A 106 -2.205 12.200 9.287 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.309 12.938 7.154 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.151 11.877 7.932 1.00 0.00 H new ATOM 0 HG2 MET A 106 -0.641 10.072 6.455 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.114 10.829 5.883 1.00 0.00 H new ATOM 0 HE1 MET A 106 -1.005 13.445 3.342 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.228 12.204 3.701 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.871 13.473 4.896 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.007 10.317 7.350 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.304 10.184 6.699 1.00 0.00 C ATOM 1563 C LYS A 107 -6.430 10.600 7.641 1.00 0.00 C ATOM 1564 O LYS A 107 -7.417 11.197 7.215 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.520 8.740 6.237 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.932 8.462 5.753 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.807 7.922 6.871 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.127 8.673 6.959 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.216 7.820 7.511 1.00 0.00 N ATOM 0 H LYS A 107 -3.480 9.447 7.421 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.317 10.843 5.831 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.819 8.516 5.433 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.288 8.065 7.061 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.369 9.379 5.358 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.902 7.744 4.934 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.001 6.863 6.703 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.277 8.003 7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.002 9.554 7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.410 9.027 5.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.098 8.369 7.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.353 6.992 6.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.958 7.503 8.467 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.272 10.283 8.921 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.276 10.626 9.923 1.00 0.00 C ATOM 1585 C ASN A 108 -7.488 12.135 9.986 1.00 0.00 C ATOM 1586 O ASN A 108 -8.611 12.608 10.158 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.856 10.100 11.297 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.709 8.933 11.755 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.306 7.776 11.649 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -8.897 9.235 12.267 1.00 0.00 N ATOM 0 H ASN A 108 -5.459 9.789 9.290 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.217 10.157 9.634 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.811 9.791 11.261 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.925 10.906 12.028 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.516 8.492 12.592 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -9.190 10.210 12.336 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.399 12.887 9.845 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.466 14.343 9.886 1.00 0.00 C ATOM 1599 C ASN A 109 -6.007 14.946 8.563 1.00 0.00 C ATOM 1600 O ASN A 109 -4.816 15.190 8.359 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.606 14.881 11.031 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.171 14.529 12.394 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.164 15.108 12.835 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -5.538 13.576 13.070 1.00 0.00 N ATOM 0 H ASN A 109 -5.462 12.512 9.702 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.504 14.630 10.054 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.597 14.478 10.944 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.525 15.964 10.943 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -5.872 13.298 13.993 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -4.719 13.123 12.666 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.956 15.184 7.666 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.650 15.760 6.361 1.00 0.00 C ATOM 1613 C LEU A 110 -7.811 16.608 5.853 1.00 0.00 C ATOM 1614 O LEU A 110 -8.852 16.707 6.504 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.334 14.653 5.354 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.852 14.407 5.068 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.679 13.239 4.110 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.204 15.663 4.504 1.00 0.00 C ATOM 0 H LEU A 110 -7.945 14.987 7.818 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.777 16.403 6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.772 13.723 5.717 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.830 14.893 4.413 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.357 14.156 6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.618 13.079 3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.107 12.339 4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.188 13.460 3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.149 15.471 4.306 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.702 15.944 3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.296 16.475 5.225 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.628 17.217 4.687 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.660 18.054 4.089 1.00 0.00 C ATOM 1632 C LYS A 111 -9.757 17.199 3.459 1.00 0.00 C ATOM 1633 O LYS A 111 -9.735 15.973 3.559 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.049 18.977 3.032 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.111 20.023 3.608 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.810 21.360 3.788 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.045 22.050 2.452 1.00 0.00 C ATOM 1638 NZ LYS A 111 -7.328 23.354 2.367 1.00 0.00 N ATOM 0 H LYS A 111 -6.772 17.146 4.136 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.104 18.660 4.879 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.505 18.374 2.306 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.852 19.479 2.492 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.728 19.680 4.569 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.252 20.146 2.948 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.764 21.208 4.293 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.208 22.003 4.430 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.712 21.399 1.644 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.113 22.213 2.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.513 23.792 1.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.664 23.985 3.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.306 23.196 2.477 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.712 17.856 2.810 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.814 17.157 2.161 1.00 0.00 C ATOM 1654 C ASP A 112 -11.303 16.256 1.040 1.00 0.00 C ATOM 1655 O ASP A 112 -11.634 15.072 0.983 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.827 18.158 1.605 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.257 17.789 1.947 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.564 16.579 1.980 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.066 18.709 2.183 1.00 0.00 O ATOM 0 H ASP A 112 -10.745 18.871 2.720 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.305 16.534 2.909 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.607 19.150 2.000 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -12.719 18.215 0.522 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.497 16.825 0.151 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.942 16.075 -0.969 1.00 0.00 C ATOM 1666 C ASN A 113 -8.866 15.103 -0.492 1.00 0.00 C ATOM 1667 O ASN A 113 -8.858 13.932 -0.875 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.355 17.032 -2.009 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.410 17.924 -2.633 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.537 18.007 -2.145 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.048 18.597 -3.719 1.00 0.00 N ATOM 0 H ASN A 113 -10.213 17.804 0.184 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.748 15.502 -1.426 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.591 17.651 -1.539 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.861 16.456 -2.791 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.715 19.213 -4.183 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.103 18.498 -4.089 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.961 15.595 0.346 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.882 14.770 0.877 1.00 0.00 C ATOM 1680 C LYS A 114 -7.436 13.531 1.572 1.00 0.00 C ATOM 1681 O LYS A 114 -6.866 12.444 1.473 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.029 15.582 1.858 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.414 16.827 1.244 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.584 16.491 0.016 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.294 17.293 -0.020 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.533 18.715 -0.391 1.00 0.00 N ATOM 0 H LYS A 114 -7.953 16.561 0.673 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.259 14.447 0.043 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.646 15.873 2.708 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.232 14.947 2.245 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.203 17.527 0.970 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.787 17.327 1.983 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.352 15.426 0.013 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.165 16.694 -0.884 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.812 17.249 0.957 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.606 16.842 -0.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.633 19.157 -0.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.200 18.759 -1.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.933 19.224 0.423 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.550 13.701 2.275 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.183 12.595 2.986 1.00 0.00 C ATOM 1702 C LYS A 115 -9.765 11.581 2.004 1.00 0.00 C ATOM 1703 O LYS A 115 -9.543 10.378 2.138 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.286 13.121 3.907 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.775 13.613 5.249 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.301 12.762 6.394 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.674 13.232 6.851 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.613 13.917 8.172 1.00 0.00 N ATOM 0 H LYS A 115 -9.034 14.594 2.368 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.423 12.097 3.587 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.808 13.936 3.406 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.016 12.329 4.074 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.685 13.596 5.253 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.078 14.650 5.396 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.358 11.720 6.078 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.604 12.804 7.231 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.091 13.912 6.108 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.348 12.378 6.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.568 14.222 8.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.238 13.261 8.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.990 14.747 8.104 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.508 12.077 1.021 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.118 11.213 0.016 1.00 0.00 C ATOM 1724 C ASP A 116 -10.070 10.322 -0.645 1.00 0.00 C ATOM 1725 O ASP A 116 -10.260 9.113 -0.772 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.831 12.053 -1.043 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.337 11.876 -1.007 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.928 12.041 0.082 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.924 11.570 -2.065 1.00 0.00 O ATOM 0 H ASP A 116 -10.702 13.071 0.898 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.847 10.575 0.516 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.588 13.105 -0.892 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.460 11.779 -2.030 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.965 10.928 -1.064 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.887 10.192 -1.712 1.00 0.00 C ATOM 1736 C LYS A 117 -7.131 9.333 -0.702 1.00 0.00 C ATOM 1737 O LYS A 117 -6.725 8.212 -1.008 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.920 11.160 -2.397 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.603 12.131 -3.345 1.00 0.00 C ATOM 1740 CD LYS A 117 -8.272 11.407 -4.500 1.00 0.00 C ATOM 1741 CE LYS A 117 -7.548 11.663 -5.813 1.00 0.00 C ATOM 1742 NZ LYS A 117 -8.043 12.896 -6.487 1.00 0.00 N ATOM 0 H LYS A 117 -8.792 11.929 -0.966 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.329 9.537 -2.463 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.384 11.725 -1.635 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.176 10.587 -2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.347 12.711 -2.799 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.870 12.838 -3.734 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.292 10.336 -4.297 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.308 11.735 -4.585 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.478 11.756 -5.626 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.683 10.808 -6.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.525 13.036 -7.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.059 12.798 -6.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.891 13.716 -5.866 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.949 9.866 0.501 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.246 9.147 1.557 1.00 0.00 C ATOM 1758 C ALA A 118 -6.876 7.780 1.804 1.00 0.00 C ATOM 1759 O ALA A 118 -6.175 6.775 1.916 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.238 9.965 2.840 1.00 0.00 C ATOM 0 H ALA A 118 -7.278 10.793 0.769 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.217 8.992 1.232 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.710 9.415 3.619 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.735 10.916 2.662 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.263 10.151 3.159 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.202 7.752 1.888 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.925 6.508 2.123 1.00 0.00 C ATOM 1768 C ARG A 119 -8.570 5.464 1.068 1.00 0.00 C ATOM 1769 O ARG A 119 -8.313 4.304 1.389 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.434 6.763 2.118 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.264 5.501 2.288 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.553 5.780 3.044 1.00 0.00 C ATOM 1773 NE ARG A 119 -12.511 5.262 4.408 1.00 0.00 N ATOM 1774 CZ ARG A 119 -13.557 5.257 5.226 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -14.722 5.741 4.820 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -13.439 4.768 6.455 1.00 0.00 N ATOM 0 H ARG A 119 -8.797 8.576 1.797 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.631 6.125 3.100 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.679 7.460 2.919 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.710 7.246 1.180 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.498 5.084 1.309 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.682 4.751 2.823 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.732 6.855 3.070 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.390 5.330 2.511 1.00 0.00 H new ATOM 0 HE ARG A 119 -11.629 4.883 4.752 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.817 6.119 3.877 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.524 5.736 5.450 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.544 4.396 6.772 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -14.243 4.765 7.082 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.559 5.885 -0.193 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.235 4.989 -1.296 1.00 0.00 C ATOM 1792 C VAL A 120 -6.781 4.537 -1.228 1.00 0.00 C ATOM 1793 O VAL A 120 -6.449 3.414 -1.611 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.490 5.659 -2.659 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.053 4.745 -3.794 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.958 6.033 -2.801 1.00 0.00 C ATOM 0 H VAL A 120 -8.771 6.842 -0.476 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.887 4.121 -1.200 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.898 6.573 -2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.241 5.236 -4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.988 4.531 -3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.616 3.813 -3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.121 6.505 -3.770 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.571 5.135 -2.727 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.235 6.727 -2.008 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.916 5.418 -0.739 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.495 5.110 -0.619 1.00 0.00 C ATOM 1808 C LEU A 121 -4.260 4.012 0.412 1.00 0.00 C ATOM 1809 O LEU A 121 -3.585 3.021 0.135 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.711 6.366 -0.232 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.486 6.683 -1.087 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -2.908 7.168 -2.465 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.609 7.720 -0.400 1.00 0.00 C ATOM 0 H LEU A 121 -6.173 6.352 -0.419 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.143 4.754 -1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.388 7.219 -0.273 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.389 6.264 0.804 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.905 5.769 -1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.022 7.389 -3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.493 6.393 -2.960 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.512 8.070 -2.364 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.741 7.933 -1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.180 8.636 -0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.277 7.335 0.564 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.824 4.194 1.602 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.676 3.217 2.675 1.00 0.00 C ATOM 1827 C GLN A 122 -5.321 1.888 2.293 1.00 0.00 C ATOM 1828 O GLN A 122 -4.770 0.821 2.562 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.302 3.747 3.966 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.760 4.149 3.816 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.340 4.727 5.092 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.606 5.142 5.989 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.665 4.758 5.179 1.00 0.00 N ATOM 0 H GLN A 122 -5.387 5.008 1.847 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.611 3.051 2.837 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.222 2.982 4.739 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.730 4.609 4.310 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.850 4.883 3.015 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.344 3.278 3.518 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.235 4.403 4.411 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.113 5.137 6.014 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.489 1.961 1.666 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.210 0.764 1.248 1.00 0.00 C ATOM 1844 C ARG A 123 -6.383 -0.049 0.256 1.00 0.00 C ATOM 1845 O ARG A 123 -6.162 -1.244 0.449 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.553 1.143 0.621 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.732 0.995 1.570 1.00 0.00 C ATOM 1848 CD ARG A 123 -11.045 0.885 0.812 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.413 2.142 0.169 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.552 2.325 -0.491 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -13.431 1.337 -0.590 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.815 3.499 -1.050 1.00 0.00 N ATOM 0 H ARG A 123 -6.958 2.837 1.436 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.391 0.152 2.132 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.504 2.175 0.274 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.723 0.520 -0.257 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.593 0.109 2.190 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.769 1.852 2.243 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.963 0.102 0.058 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.836 0.584 1.499 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.760 2.923 0.229 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.234 0.434 -0.159 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -14.304 1.480 -1.097 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.143 4.262 -0.974 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.689 3.638 -1.556 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.932 0.609 -0.807 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.130 -0.053 -1.830 1.00 0.00 C ATOM 1868 C ASP A 124 -3.885 -0.689 -1.218 1.00 0.00 C ATOM 1869 O ASP A 124 -3.641 -1.884 -1.383 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.725 0.947 -2.915 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.919 1.485 -3.681 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -7.062 1.273 -3.223 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.709 2.120 -4.735 1.00 0.00 O ATOM 0 H ASP A 124 -6.108 1.598 -0.983 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.735 -0.841 -2.278 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.186 1.777 -2.458 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.038 0.466 -3.611 1.00 0.00 H new ATOM 1878 N THR A 125 -3.101 0.118 -0.512 1.00 0.00 N ATOM 1879 CA THR A 125 -1.881 -0.365 0.123 1.00 0.00 C ATOM 1880 C THR A 125 -2.166 -1.559 1.026 1.00 0.00 C ATOM 1881 O THR A 125 -1.468 -2.570 0.972 1.00 0.00 O ATOM 1882 CB THR A 125 -1.204 0.741 0.953 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.218 1.976 0.229 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.231 0.363 1.291 1.00 0.00 C ATOM 0 H THR A 125 -3.289 1.110 -0.365 1.00 0.00 H new ATOM 0 HA THR A 125 -1.208 -0.671 -0.678 1.00 0.00 H new ATOM 0 HB THR A 125 -1.761 0.859 1.882 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.972 2.524 0.532 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.689 1.160 1.878 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.237 -0.562 1.868 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.796 0.220 0.370 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.199 -1.436 1.855 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.576 -2.506 2.770 1.00 0.00 C ATOM 1894 C GLU A 126 -3.795 -3.815 2.015 1.00 0.00 C ATOM 1895 O GLU A 126 -3.294 -4.867 2.413 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.844 -2.129 3.537 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.104 -3.003 4.753 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.325 -2.564 5.537 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.453 -2.793 5.053 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.153 -1.992 6.633 1.00 0.00 O ATOM 0 H GLU A 126 -3.789 -0.606 1.911 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.760 -2.647 3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.769 -1.090 3.857 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.699 -2.195 2.864 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.235 -4.036 4.432 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.231 -2.981 5.405 1.00 0.00 H new ATOM 1907 N THR A 127 -4.550 -3.742 0.922 1.00 0.00 N ATOM 1908 CA THR A 127 -4.837 -4.918 0.111 1.00 0.00 C ATOM 1909 C THR A 127 -3.564 -5.491 -0.499 1.00 0.00 C ATOM 1910 O THR A 127 -3.342 -6.701 -0.477 1.00 0.00 O ATOM 1911 CB THR A 127 -5.833 -4.592 -1.017 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.727 -3.555 -0.598 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.629 -5.827 -1.408 1.00 0.00 C ATOM 0 H THR A 127 -4.973 -2.880 0.579 1.00 0.00 H new ATOM 0 HA THR A 127 -5.282 -5.659 0.775 1.00 0.00 H new ATOM 0 HB THR A 127 -5.267 -4.253 -1.885 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.257 -2.695 -0.606 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.326 -5.573 -2.206 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.948 -6.604 -1.755 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.184 -6.191 -0.543 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.728 -4.613 -1.043 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.473 -5.031 -1.659 1.00 0.00 C ATOM 1923 C LEU A 128 -0.542 -5.660 -0.627 1.00 0.00 C ATOM 1924 O LEU A 128 0.194 -6.598 -0.933 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.785 -3.837 -2.323 1.00 0.00 C ATOM 1926 CG LEU A 128 0.611 -3.493 -1.803 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.637 -4.482 -2.334 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.989 -2.071 -2.190 1.00 0.00 C ATOM 0 H LEU A 128 -2.896 -3.607 -1.070 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.701 -5.779 -2.418 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.714 -4.033 -3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.423 -2.961 -2.200 1.00 0.00 H new ATOM 0 HG LEU A 128 0.599 -3.561 -0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.625 -4.221 -1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.376 -5.488 -2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.647 -4.446 -3.423 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.986 -1.844 -1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.983 -1.976 -3.276 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.270 -1.374 -1.760 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.583 -5.139 0.594 1.00 0.00 N ATOM 1941 CA ILE A 129 0.255 -5.651 1.671 1.00 0.00 C ATOM 1942 C ILE A 129 -0.221 -7.026 2.131 1.00 0.00 C ATOM 1943 O ILE A 129 0.586 -7.911 2.414 1.00 0.00 O ATOM 1944 CB ILE A 129 0.269 -4.696 2.878 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.055 -3.426 2.541 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.865 -5.387 4.095 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.966 -2.360 3.611 1.00 0.00 C ATOM 0 H ILE A 129 -1.188 -4.363 0.862 1.00 0.00 H new ATOM 0 HA ILE A 129 1.266 -5.732 1.272 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.758 -4.415 3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.102 -3.687 2.385 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.685 -3.018 1.601 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.868 -4.698 4.940 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.268 -6.264 4.344 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.887 -5.695 3.875 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.546 -1.489 3.306 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.076 -2.071 3.751 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.364 -2.751 4.548 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.538 -7.197 2.201 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.122 -8.465 2.624 1.00 0.00 C ATOM 1961 C HIS A 130 -1.814 -9.568 1.616 1.00 0.00 C ATOM 1962 O HIS A 130 -1.413 -10.670 1.991 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.634 -8.321 2.795 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.143 -8.853 4.099 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.139 -9.804 4.187 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -3.787 -8.564 5.373 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.375 -10.075 5.458 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.567 -9.337 6.199 1.00 0.00 N ATOM 0 H HIS A 130 -2.220 -6.474 1.971 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.680 -8.740 3.582 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.902 -7.268 2.712 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.135 -8.842 1.979 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.031 -7.858 5.682 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.104 -10.780 5.829 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -4.529 -9.341 7.218 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.007 -9.264 0.337 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.748 -10.231 -0.724 1.00 0.00 C ATOM 1979 C ILE A 131 -0.270 -10.596 -0.786 1.00 0.00 C ATOM 1980 O ILE A 131 0.089 -11.773 -0.825 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.192 -9.691 -2.096 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.689 -9.375 -2.085 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.866 -10.695 -3.191 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -4.053 -8.147 -2.890 1.00 0.00 C ATOM 0 H ILE A 131 -2.341 -8.357 0.010 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.329 -11.123 -0.489 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.647 -8.769 -2.300 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.236 -10.232 -2.478 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.015 -9.234 -1.054 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.186 -10.299 -4.155 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.791 -10.875 -3.211 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.387 -11.632 -2.993 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.129 -7.983 -2.837 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.534 -7.279 -2.484 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.758 -8.293 -3.929 1.00 0.00 H new ATOM 1996 N PHE A 132 0.585 -9.579 -0.795 1.00 0.00 N ATOM 1997 CA PHE A 132 2.027 -9.793 -0.854 1.00 0.00 C ATOM 1998 C PHE A 132 2.507 -10.586 0.359 1.00 0.00 C ATOM 1999 O PHE A 132 3.260 -11.551 0.223 1.00 0.00 O ATOM 2000 CB PHE A 132 2.760 -8.452 -0.924 1.00 0.00 C ATOM 2001 CG PHE A 132 3.042 -7.995 -2.327 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.049 -8.032 -3.293 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.298 -7.529 -2.679 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.306 -7.613 -4.585 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.561 -7.108 -3.969 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.563 -7.150 -4.923 1.00 0.00 C ATOM 0 H PHE A 132 0.305 -8.599 -0.762 1.00 0.00 H new ATOM 0 HA PHE A 132 2.249 -10.367 -1.754 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.163 -7.694 -0.417 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.701 -8.533 -0.381 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.064 -8.392 -3.034 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.081 -7.494 -1.936 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.525 -7.648 -5.330 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.545 -6.747 -4.230 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.765 -6.821 -5.932 1.00 0.00 H new ATOM 2016 N ASN A 133 2.070 -10.171 1.543 1.00 0.00 N ATOM 2017 CA ASN A 133 2.455 -10.840 2.779 1.00 0.00 C ATOM 2018 C ASN A 133 2.023 -12.304 2.762 1.00 0.00 C ATOM 2019 O ASN A 133 2.765 -13.184 3.199 1.00 0.00 O ATOM 2020 CB ASN A 133 1.837 -10.128 3.984 1.00 0.00 C ATOM 2021 CG ASN A 133 2.661 -8.939 4.438 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.105 -8.128 3.484 1.00 0.00 O flip ATOM 2023 ND2 ASN A 133 2.895 -8.752 5.631 1.00 0.00 N flip ATOM 0 H ASN A 133 1.448 -9.373 1.672 1.00 0.00 H new ATOM 0 HA ASN A 133 3.541 -10.800 2.861 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.832 -9.793 3.729 1.00 0.00 H new ATOM 0 HB3 ASN A 133 1.738 -10.834 4.808 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.533 -9.401 6.330 1.00 0.00 H new ATOM 0 HD22 ASN A 133 3.451 -7.948 5.922 1.00 0.00 H new ATOM 2030 N GLN A 134 0.820 -12.554 2.256 1.00 0.00 N ATOM 2031 CA GLN A 134 0.291 -13.910 2.183 1.00 0.00 C ATOM 2032 C GLN A 134 1.147 -14.782 1.268 1.00 0.00 C ATOM 2033 O GLN A 134 1.530 -15.891 1.635 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.154 -13.890 1.680 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.185 -14.060 2.786 1.00 0.00 C ATOM 2036 CD GLN A 134 -1.963 -15.317 3.603 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -1.970 -15.281 4.834 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.764 -16.440 2.921 1.00 0.00 N ATOM 0 H GLN A 134 0.194 -11.836 1.891 1.00 0.00 H new ATOM 0 HA GLN A 134 0.315 -14.335 3.186 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.338 -12.947 1.165 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.286 -14.685 0.946 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.152 -13.192 3.445 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.182 -14.088 2.347 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.766 -16.425 1.901 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.609 -17.317 3.417 1.00 0.00 H new ATOM 2047 N GLU A 135 1.442 -14.269 0.077 1.00 0.00 N ATOM 2048 CA GLU A 135 2.251 -15.001 -0.888 1.00 0.00 C ATOM 2049 C GLU A 135 3.611 -15.363 -0.296 1.00 0.00 C ATOM 2050 O GLU A 135 4.022 -16.522 -0.320 1.00 0.00 O ATOM 2051 CB GLU A 135 2.442 -14.171 -2.160 1.00 0.00 C ATOM 2052 CG GLU A 135 1.488 -14.550 -3.281 1.00 0.00 C ATOM 2053 CD GLU A 135 1.888 -13.950 -4.615 1.00 0.00 C ATOM 2054 OE1 GLU A 135 1.437 -12.824 -4.917 1.00 0.00 O ATOM 2055 OE2 GLU A 135 2.651 -14.603 -5.355 1.00 0.00 O ATOM 0 H GLU A 135 1.133 -13.351 -0.241 1.00 0.00 H new ATOM 0 HA GLU A 135 1.726 -15.923 -1.138 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.307 -13.116 -1.920 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.467 -14.289 -2.511 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.452 -15.636 -3.371 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.482 -14.218 -3.025 1.00 0.00 H new ATOM 2062 N VAL A 136 4.304 -14.360 0.234 1.00 0.00 N ATOM 2063 CA VAL A 136 5.616 -14.572 0.835 1.00 0.00 C ATOM 2064 C VAL A 136 5.520 -15.455 2.072 1.00 0.00 C ATOM 2065 O VAL A 136 6.452 -16.190 2.400 1.00 0.00 O ATOM 2066 CB VAL A 136 6.279 -13.236 1.220 1.00 0.00 C ATOM 2067 CG1 VAL A 136 5.500 -12.557 2.336 1.00 0.00 C ATOM 2068 CG2 VAL A 136 7.728 -13.458 1.627 1.00 0.00 C ATOM 0 H VAL A 136 3.979 -13.393 0.259 1.00 0.00 H new ATOM 0 HA VAL A 136 6.230 -15.071 0.085 1.00 0.00 H new ATOM 0 HB VAL A 136 6.268 -12.580 0.350 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.983 -11.615 2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.481 -12.363 2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.478 -13.206 3.211 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.181 -12.504 1.896 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.766 -14.132 2.483 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.277 -13.898 0.794 1.00 0.00 H new ATOM 2078 N LYS A 137 4.386 -15.379 2.759 1.00 0.00 N ATOM 2079 CA LYS A 137 4.163 -16.173 3.962 1.00 0.00 C ATOM 2080 C LYS A 137 4.025 -17.653 3.620 1.00 0.00 C ATOM 2081 O LYS A 137 4.478 -18.518 4.370 1.00 0.00 O ATOM 2082 CB LYS A 137 2.909 -15.689 4.692 1.00 0.00 C ATOM 2083 CG LYS A 137 2.594 -16.481 5.951 1.00 0.00 C ATOM 2084 CD LYS A 137 1.293 -17.253 5.811 1.00 0.00 C ATOM 2085 CE LYS A 137 0.603 -17.429 7.155 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.398 -18.530 7.125 1.00 0.00 N ATOM 0 H LYS A 137 3.605 -14.775 2.503 1.00 0.00 H new ATOM 0 HA LYS A 137 5.027 -16.048 4.614 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.035 -14.639 4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.058 -15.748 4.013 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.409 -17.174 6.160 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.526 -15.803 6.802 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.628 -16.727 5.126 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.494 -18.231 5.373 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.349 -17.638 7.922 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.110 -16.498 7.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.846 -18.618 8.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.125 -18.319 6.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.076 -19.424 6.883 1.00 0.00 H new ATOM 2100 N ASP A 138 3.399 -17.936 2.483 1.00 0.00 N ATOM 2101 CA ASP A 138 3.204 -19.312 2.040 1.00 0.00 C ATOM 2102 C ASP A 138 4.396 -19.792 1.218 1.00 0.00 C ATOM 2103 O ASP A 138 4.614 -20.995 1.066 1.00 0.00 O ATOM 2104 CB ASP A 138 1.920 -19.428 1.216 1.00 0.00 C ATOM 2105 CG ASP A 138 1.759 -20.797 0.585 1.00 0.00 C ATOM 2106 OD1 ASP A 138 1.851 -21.803 1.319 1.00 0.00 O ATOM 2107 OD2 ASP A 138 1.540 -20.862 -0.642 1.00 0.00 O ATOM 0 H ASP A 138 3.018 -17.231 1.851 1.00 0.00 H new ATOM 0 HA ASP A 138 3.117 -19.944 2.924 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.062 -19.223 1.855 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.924 -18.669 0.434 1.00 0.00 H new ATOM 2112 N LEU A 139 5.163 -18.846 0.690 1.00 0.00 N ATOM 2113 CA LEU A 139 6.334 -19.172 -0.118 1.00 0.00 C ATOM 2114 C LEU A 139 7.537 -19.482 0.766 1.00 0.00 C ATOM 2115 O LEU A 139 8.113 -20.568 0.692 1.00 0.00 O ATOM 2116 CB LEU A 139 6.666 -18.014 -1.061 1.00 0.00 C ATOM 2117 CG LEU A 139 6.197 -18.172 -2.508 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.015 -19.238 -3.221 1.00 0.00 C ATOM 2119 CD2 LEU A 139 4.715 -18.514 -2.555 1.00 0.00 C ATOM 0 H LEU A 139 4.996 -17.846 0.806 1.00 0.00 H new ATOM 0 HA LEU A 139 6.102 -20.059 -0.708 1.00 0.00 H new ATOM 0 HB2 LEU A 139 6.226 -17.103 -0.655 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.747 -17.872 -1.064 1.00 0.00 H new ATOM 0 HG LEU A 139 6.346 -17.223 -3.023 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.667 -19.336 -4.249 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.067 -18.951 -3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.898 -20.191 -2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.399 -18.623 -3.593 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.540 -19.449 -2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 139 4.142 -17.716 -2.083 1.00 0.00 H new ATOM 2286 N SER A 149 7.156 3.878 14.809 1.00 0.00 N ATOM 2287 CA SER A 149 7.144 5.186 14.165 1.00 0.00 C ATOM 2288 C SER A 149 5.836 5.918 14.445 1.00 0.00 C ATOM 2289 O SER A 149 5.833 7.109 14.755 1.00 0.00 O ATOM 2290 CB SER A 149 7.345 5.035 12.656 1.00 0.00 C ATOM 2291 OG SER A 149 8.722 5.024 12.323 1.00 0.00 O ATOM 0 HA SER A 149 7.964 5.775 14.577 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.878 4.111 12.315 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.849 5.854 12.136 1.00 0.00 H new ATOM 0 HG SER A 149 8.866 5.553 11.511 1.00 0.00 H new ATOM 2297 N ASN A 150 4.725 5.197 14.332 1.00 0.00 N ATOM 2298 CA ASN A 150 3.409 5.777 14.573 1.00 0.00 C ATOM 2299 C ASN A 150 3.373 6.505 15.913 1.00 0.00 C ATOM 2300 O ASN A 150 2.838 7.609 16.017 1.00 0.00 O ATOM 2301 CB ASN A 150 2.335 4.688 14.541 1.00 0.00 C ATOM 2302 CG ASN A 150 0.991 5.215 14.073 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.909 6.281 13.464 1.00 0.00 O ATOM 2304 ND2 ASN A 150 -0.068 4.466 14.357 1.00 0.00 N ATOM 0 H ASN A 150 4.710 4.210 14.075 1.00 0.00 H new ATOM 0 HA ASN A 150 3.207 6.499 13.782 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.657 3.883 13.880 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.227 4.258 15.537 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.998 4.768 14.068 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.049 3.589 14.864 1.00 0.00 H new ATOM 2311 N ALA A 151 3.944 5.879 16.937 1.00 0.00 N ATOM 2312 CA ALA A 151 3.978 6.467 18.270 1.00 0.00 C ATOM 2313 C ALA A 151 4.707 7.807 18.259 1.00 0.00 C ATOM 2314 O ALA A 151 4.168 8.822 18.702 1.00 0.00 O ATOM 2315 CB ALA A 151 4.641 5.511 19.252 1.00 0.00 C ATOM 0 H ALA A 151 4.390 4.964 16.868 1.00 0.00 H new ATOM 0 HA ALA A 151 2.951 6.644 18.590 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.660 5.963 20.244 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.078 4.579 19.289 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.661 5.306 18.928 1.00 0.00 H new ATOM 2321 N LEU A 152 5.935 7.804 17.754 1.00 0.00 N ATOM 2322 CA LEU A 152 6.739 9.020 17.686 1.00 0.00 C ATOM 2323 C LEU A 152 5.961 10.150 17.019 1.00 0.00 C ATOM 2324 O LEU A 152 5.799 11.228 17.593 1.00 0.00 O ATOM 2325 CB LEU A 152 8.035 8.756 16.919 1.00 0.00 C ATOM 2326 CG LEU A 152 9.179 8.140 17.726 1.00 0.00 C ATOM 2327 CD1 LEU A 152 8.808 6.742 18.196 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.456 8.104 16.898 1.00 0.00 C ATOM 0 H LEU A 152 6.397 6.973 17.385 1.00 0.00 H new ATOM 0 HA LEU A 152 6.982 9.323 18.704 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.810 8.095 16.082 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.382 9.699 16.496 1.00 0.00 H new ATOM 0 HG LEU A 152 9.355 8.762 18.604 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.634 6.319 18.768 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.919 6.794 18.825 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.605 6.110 17.332 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.260 7.663 17.488 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.292 7.505 16.002 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.732 9.119 16.610 1.00 0.00 H new ATOM 2340 N LEU A 153 5.480 9.895 15.809 1.00 0.00 N ATOM 2341 CA LEU A 153 4.716 10.891 15.065 1.00 0.00 C ATOM 2342 C LEU A 153 3.563 11.432 15.903 1.00 0.00 C ATOM 2343 O LEU A 153 3.515 12.620 16.220 1.00 0.00 O ATOM 2344 CB LEU A 153 4.176 10.285 13.768 1.00 0.00 C ATOM 2345 CG LEU A 153 5.111 10.341 12.559 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.176 11.755 12.001 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.502 9.852 12.937 1.00 0.00 C ATOM 0 H LEU A 153 5.605 9.008 15.321 1.00 0.00 H new ATOM 0 HA LEU A 153 5.385 11.717 14.823 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.921 9.242 13.957 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.250 10.798 13.509 1.00 0.00 H new ATOM 0 HG LEU A 153 4.714 9.683 11.786 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.846 11.776 11.141 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.179 12.071 11.693 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.550 12.432 12.769 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.154 9.899 12.065 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.908 10.484 13.727 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.442 8.823 13.290 1.00 0.00 H new ATOM 2359 N THR A 154 2.635 10.551 16.263 1.00 0.00 N ATOM 2360 CA THR A 154 1.483 10.939 17.067 1.00 0.00 C ATOM 2361 C THR A 154 1.915 11.700 18.316 1.00 0.00 C ATOM 2362 O THR A 154 1.209 12.593 18.785 1.00 0.00 O ATOM 2363 CB THR A 154 0.654 9.712 17.490 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.426 8.873 18.355 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.204 8.917 16.273 1.00 0.00 C ATOM 0 H THR A 154 2.659 9.563 16.010 1.00 0.00 H new ATOM 0 HA THR A 154 0.867 11.588 16.444 1.00 0.00 H new ATOM 0 HB THR A 154 -0.230 10.065 18.021 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.377 9.089 18.257 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.380 8.055 16.597 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.409 9.550 15.631 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.078 8.575 15.718 1.00 0.00 H new ATOM 2530 N LEU A 164 6.928 22.474 9.811 1.00 0.00 N ATOM 2531 CA LEU A 164 5.662 22.156 9.159 1.00 0.00 C ATOM 2532 C LEU A 164 5.503 20.649 8.982 1.00 0.00 C ATOM 2533 O LEU A 164 6.480 19.901 9.035 1.00 0.00 O ATOM 2534 CB LEU A 164 5.577 22.852 7.800 1.00 0.00 C ATOM 2535 CG LEU A 164 4.570 23.999 7.695 1.00 0.00 C ATOM 2536 CD1 LEU A 164 3.148 23.473 7.802 1.00 0.00 C ATOM 2537 CD2 LEU A 164 4.837 25.041 8.772 1.00 0.00 C ATOM 0 HA LEU A 164 4.854 22.515 9.796 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.565 23.238 7.550 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.327 22.105 7.047 1.00 0.00 H new ATOM 0 HG LEU A 164 4.687 24.472 6.720 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.446 24.303 7.725 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.961 22.764 6.996 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.016 22.974 8.762 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.112 25.850 8.683 1.00 0.00 H new ATOM 0 HD22 LEU A 164 4.747 24.579 9.755 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.844 25.441 8.650 1.00 0.00 H new ATOM 2549 N ARG A 165 4.267 20.210 8.769 1.00 0.00 N ATOM 2550 CA ARG A 165 3.982 18.793 8.582 1.00 0.00 C ATOM 2551 C ARG A 165 4.258 18.368 7.143 1.00 0.00 C ATOM 2552 O ARG A 165 4.575 17.207 6.876 1.00 0.00 O ATOM 2553 CB ARG A 165 2.526 18.492 8.943 1.00 0.00 C ATOM 2554 CG ARG A 165 2.371 17.406 9.995 1.00 0.00 C ATOM 2555 CD ARG A 165 2.278 17.995 11.394 1.00 0.00 C ATOM 2556 NE ARG A 165 1.306 17.285 12.224 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.003 17.491 12.159 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.497 18.382 11.308 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.824 16.808 12.946 1.00 0.00 N ATOM 0 H ARG A 165 3.447 20.815 8.722 1.00 0.00 H new ATOM 0 HA ARG A 165 4.638 18.226 9.242 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.054 19.406 9.304 1.00 0.00 H new ATOM 0 HB3 ARG A 165 1.992 18.192 8.042 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.476 16.820 9.786 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.219 16.723 9.942 1.00 0.00 H new ATOM 0 HD2 ARG A 165 3.258 17.956 11.870 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.998 19.046 11.327 1.00 0.00 H new ATOM 0 HE ARG A 165 1.653 16.594 12.889 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.130 18.911 10.702 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.504 18.538 11.260 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.449 16.123 13.602 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.830 16.968 12.895 1.00 0.00 H new ATOM 2573 N THR A 166 4.134 19.313 6.217 1.00 0.00 N ATOM 2574 CA THR A 166 4.369 19.037 4.805 1.00 0.00 C ATOM 2575 C THR A 166 5.725 18.376 4.592 1.00 0.00 C ATOM 2576 O THR A 166 5.922 17.634 3.629 1.00 0.00 O ATOM 2577 CB THR A 166 4.300 20.324 3.962 1.00 0.00 C ATOM 2578 OG1 THR A 166 3.527 21.316 4.647 1.00 0.00 O ATOM 2579 CG2 THR A 166 3.682 20.044 2.599 1.00 0.00 C ATOM 0 H THR A 166 3.872 20.278 6.420 1.00 0.00 H new ATOM 0 HA THR A 166 3.582 18.357 4.481 1.00 0.00 H new ATOM 0 HB THR A 166 5.315 20.692 3.815 1.00 0.00 H new ATOM 0 HG1 THR A 166 3.489 22.132 4.106 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.643 20.967 2.021 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.288 19.309 2.069 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.672 19.655 2.730 1.00 0.00 H new ATOM 2587 N LYS A 167 6.660 18.650 5.497 1.00 0.00 N ATOM 2588 CA LYS A 167 8.001 18.080 5.409 1.00 0.00 C ATOM 2589 C LYS A 167 7.973 16.582 5.692 1.00 0.00 C ATOM 2590 O LYS A 167 8.177 15.766 4.792 1.00 0.00 O ATOM 2591 CB LYS A 167 8.938 18.780 6.395 1.00 0.00 C ATOM 2592 CG LYS A 167 9.654 19.984 5.806 1.00 0.00 C ATOM 2593 CD LYS A 167 11.050 19.623 5.328 1.00 0.00 C ATOM 2594 CE LYS A 167 11.122 19.567 3.810 1.00 0.00 C ATOM 2595 NZ LYS A 167 11.581 20.859 3.229 1.00 0.00 N ATOM 0 H LYS A 167 6.514 19.263 6.299 1.00 0.00 H new ATOM 0 HA LYS A 167 8.371 18.233 4.395 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.364 19.099 7.265 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.680 18.064 6.749 1.00 0.00 H new ATOM 0 HG2 LYS A 167 9.074 20.381 4.973 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.718 20.773 6.555 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.764 20.357 5.700 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.340 18.658 5.743 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.802 18.771 3.508 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.140 19.317 3.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.617 20.780 2.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.918 21.615 3.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.529 21.086 3.592 1.00 0.00 H new ATOM 2609 N THR A 168 7.719 16.225 6.947 1.00 0.00 N ATOM 2610 CA THR A 168 7.666 14.824 7.348 1.00 0.00 C ATOM 2611 C THR A 168 6.782 14.017 6.405 1.00 0.00 C ATOM 2612 O THR A 168 7.140 12.913 5.995 1.00 0.00 O ATOM 2613 CB THR A 168 7.138 14.672 8.787 1.00 0.00 C ATOM 2614 OG1 THR A 168 7.994 15.367 9.698 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.057 13.205 9.179 1.00 0.00 C ATOM 0 H THR A 168 7.547 16.887 7.704 1.00 0.00 H new ATOM 0 HA THR A 168 8.686 14.442 7.302 1.00 0.00 H new ATOM 0 HB THR A 168 6.137 15.101 8.832 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.651 15.267 10.610 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.682 13.121 10.199 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.382 12.684 8.500 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.049 12.757 9.119 1.00 0.00 H new ATOM 2623 N ILE A 169 5.624 14.574 6.065 1.00 0.00 N ATOM 2624 CA ILE A 169 4.689 13.905 5.169 1.00 0.00 C ATOM 2625 C ILE A 169 5.302 13.699 3.789 1.00 0.00 C ATOM 2626 O ILE A 169 5.209 12.615 3.213 1.00 0.00 O ATOM 2627 CB ILE A 169 3.379 14.704 5.023 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.402 14.330 6.138 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.756 14.453 3.657 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.969 14.520 7.528 1.00 0.00 C ATOM 0 H ILE A 169 5.311 15.487 6.397 1.00 0.00 H new ATOM 0 HA ILE A 169 4.466 12.935 5.613 1.00 0.00 H new ATOM 0 HB ILE A 169 3.606 15.767 5.107 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.500 14.933 6.037 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.104 13.289 6.015 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.832 15.024 3.568 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.451 14.765 2.877 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.539 13.391 3.546 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.221 14.235 8.268 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.854 13.896 7.648 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.240 15.566 7.670 1.00 0.00 H new ATOM 2642 N GLN A 170 5.930 14.746 3.263 1.00 0.00 N ATOM 2643 CA GLN A 170 6.560 14.679 1.950 1.00 0.00 C ATOM 2644 C GLN A 170 7.640 13.601 1.918 1.00 0.00 C ATOM 2645 O GLN A 170 7.830 12.929 0.904 1.00 0.00 O ATOM 2646 CB GLN A 170 7.166 16.034 1.582 1.00 0.00 C ATOM 2647 CG GLN A 170 8.013 16.000 0.319 1.00 0.00 C ATOM 2648 CD GLN A 170 7.668 17.117 -0.645 1.00 0.00 C ATOM 2649 OE1 GLN A 170 8.507 17.959 -0.966 1.00 0.00 O ATOM 2650 NE2 GLN A 170 6.425 17.129 -1.116 1.00 0.00 N ATOM 0 H GLN A 170 6.016 15.651 3.726 1.00 0.00 H new ATOM 0 HA GLN A 170 5.793 14.421 1.220 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.362 16.758 1.451 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.780 16.385 2.412 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.066 16.072 0.590 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.877 15.040 -0.179 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.762 16.411 -0.823 1.00 0.00 H new ATOM 0 HE22 GLN A 170 6.134 17.856 -1.770 1.00 0.00 H new ATOM 2659 N PHE A 171 8.344 13.444 3.034 1.00 0.00 N ATOM 2660 CA PHE A 171 9.406 12.449 3.133 1.00 0.00 C ATOM 2661 C PHE A 171 8.831 11.036 3.118 1.00 0.00 C ATOM 2662 O PHE A 171 9.212 10.209 2.290 1.00 0.00 O ATOM 2663 CB PHE A 171 10.219 12.666 4.411 1.00 0.00 C ATOM 2664 CG PHE A 171 11.633 13.103 4.155 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.907 14.105 3.239 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.688 12.510 4.830 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.208 14.510 3.000 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.991 12.909 4.596 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.251 13.910 3.679 1.00 0.00 C ATOM 0 H PHE A 171 8.199 13.992 3.882 1.00 0.00 H new ATOM 0 HA PHE A 171 10.060 12.566 2.269 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.721 13.416 5.026 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.232 11.740 4.986 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.095 14.576 2.705 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.490 11.727 5.547 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.408 15.294 2.284 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.804 12.439 5.129 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.268 14.223 3.494 1.00 0.00 H new ATOM 2679 N ILE A 172 7.910 10.767 4.040 1.00 0.00 N ATOM 2680 CA ILE A 172 7.282 9.456 4.132 1.00 0.00 C ATOM 2681 C ILE A 172 6.517 9.122 2.855 1.00 0.00 C ATOM 2682 O ILE A 172 6.480 7.969 2.424 1.00 0.00 O ATOM 2683 CB ILE A 172 6.319 9.376 5.330 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.218 10.433 5.199 1.00 0.00 C ATOM 2685 CG2 ILE A 172 7.080 9.556 6.635 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.276 10.473 6.380 1.00 0.00 C ATOM 0 H ILE A 172 7.584 11.441 4.733 1.00 0.00 H new ATOM 0 HA ILE A 172 8.084 8.731 4.272 1.00 0.00 H new ATOM 0 HB ILE A 172 5.853 8.391 5.337 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.679 11.413 5.079 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.644 10.238 4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.385 9.497 7.473 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.830 8.771 6.730 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.571 10.529 6.639 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.523 11.244 6.219 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.787 9.505 6.488 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.838 10.699 7.286 1.00 0.00 H new ATOM 2698 N LEU A 173 5.910 10.139 2.253 1.00 0.00 N ATOM 2699 CA LEU A 173 5.146 9.955 1.023 1.00 0.00 C ATOM 2700 C LEU A 173 6.061 9.560 -0.131 1.00 0.00 C ATOM 2701 O LEU A 173 5.806 8.579 -0.832 1.00 0.00 O ATOM 2702 CB LEU A 173 4.389 11.237 0.673 1.00 0.00 C ATOM 2703 CG LEU A 173 3.015 11.402 1.322 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.406 12.746 0.947 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.091 10.265 0.914 1.00 0.00 C ATOM 0 H LEU A 173 5.932 11.099 2.596 1.00 0.00 H new ATOM 0 HA LEU A 173 4.429 9.150 1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 173 5.007 12.089 0.956 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.265 11.278 -0.409 1.00 0.00 H new ATOM 0 HG LEU A 173 3.140 11.371 2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.428 12.846 1.418 1.00 0.00 H new ATOM 0 HD12 LEU A 173 3.058 13.549 1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.295 12.806 -0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.118 10.400 1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 173 1.972 10.264 -0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.520 9.315 1.233 1.00 0.00 H new ATOM 2717 N LYS A 174 7.129 10.325 -0.322 1.00 0.00 N ATOM 2718 CA LYS A 174 8.084 10.055 -1.390 1.00 0.00 C ATOM 2719 C LYS A 174 8.682 8.659 -1.244 1.00 0.00 C ATOM 2720 O LYS A 174 8.742 7.897 -2.209 1.00 0.00 O ATOM 2721 CB LYS A 174 9.202 11.102 -1.380 1.00 0.00 C ATOM 2722 CG LYS A 174 10.414 10.704 -2.202 1.00 0.00 C ATOM 2723 CD LYS A 174 11.308 11.899 -2.493 1.00 0.00 C ATOM 2724 CE LYS A 174 12.689 11.724 -1.880 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.627 11.041 -2.812 1.00 0.00 N ATOM 0 H LYS A 174 7.356 11.139 0.250 1.00 0.00 H new ATOM 0 HA LYS A 174 7.553 10.108 -2.340 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.809 12.045 -1.761 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.514 11.279 -0.351 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.984 9.944 -1.667 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.087 10.256 -3.140 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.401 12.031 -3.571 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.846 12.805 -2.100 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.092 12.700 -1.609 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.607 11.146 -0.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.005 10.185 -2.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.122 10.777 -3.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 14.411 11.683 -3.048 1.00 0.00 H new ATOM 2739 N SER A 175 9.119 8.331 -0.033 1.00 0.00 N ATOM 2740 CA SER A 175 9.713 7.027 0.238 1.00 0.00 C ATOM 2741 C SER A 175 8.726 5.905 -0.074 1.00 0.00 C ATOM 2742 O SER A 175 9.077 4.916 -0.718 1.00 0.00 O ATOM 2743 CB SER A 175 10.156 6.937 1.700 1.00 0.00 C ATOM 2744 OG SER A 175 11.118 7.933 2.001 1.00 0.00 O ATOM 0 H SER A 175 9.073 8.950 0.776 1.00 0.00 H new ATOM 0 HA SER A 175 10.585 6.913 -0.406 1.00 0.00 H new ATOM 0 HB2 SER A 175 9.291 7.052 2.354 1.00 0.00 H new ATOM 0 HB3 SER A 175 10.575 5.950 1.897 1.00 0.00 H new ATOM 0 HG SER A 175 10.666 8.790 2.150 1.00 0.00 H new ATOM 2750 N LEU A 176 7.491 6.067 0.386 1.00 0.00 N ATOM 2751 CA LEU A 176 6.451 5.069 0.157 1.00 0.00 C ATOM 2752 C LEU A 176 6.275 4.800 -1.334 1.00 0.00 C ATOM 2753 O LEU A 176 6.344 3.655 -1.780 1.00 0.00 O ATOM 2754 CB LEU A 176 5.127 5.534 0.764 1.00 0.00 C ATOM 2755 CG LEU A 176 3.887 4.738 0.360 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.109 3.251 0.587 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.667 5.220 1.134 1.00 0.00 C ATOM 0 H LEU A 176 7.184 6.880 0.920 1.00 0.00 H new ATOM 0 HA LEU A 176 6.758 4.142 0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.217 5.502 1.850 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.970 6.577 0.488 1.00 0.00 H new ATOM 0 HG LEU A 176 3.707 4.900 -0.703 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.215 2.701 0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.955 2.914 -0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.316 3.071 1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.793 4.642 0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.839 5.089 2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.495 6.275 0.921 1.00 0.00 H new ATOM 2769 N GLU A 177 6.046 5.864 -2.098 1.00 0.00 N ATOM 2770 CA GLU A 177 5.861 5.741 -3.540 1.00 0.00 C ATOM 2771 C GLU A 177 7.027 4.992 -4.177 1.00 0.00 C ATOM 2772 O GLU A 177 6.833 3.991 -4.867 1.00 0.00 O ATOM 2773 CB GLU A 177 5.720 7.125 -4.178 1.00 0.00 C ATOM 2774 CG GLU A 177 5.710 7.096 -5.696 1.00 0.00 C ATOM 2775 CD GLU A 177 6.910 7.797 -6.301 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.896 9.044 -6.371 1.00 0.00 O ATOM 2777 OE2 GLU A 177 7.864 7.099 -6.705 1.00 0.00 O ATOM 0 H GLU A 177 5.984 6.819 -1.744 1.00 0.00 H new ATOM 0 HA GLU A 177 4.948 5.172 -3.716 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.797 7.586 -3.826 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.541 7.757 -3.840 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.690 6.060 -6.036 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.797 7.568 -6.059 1.00 0.00 H new ATOM 2784 N GLU A 178 8.240 5.483 -3.939 1.00 0.00 N ATOM 2785 CA GLU A 178 9.437 4.860 -4.492 1.00 0.00 C ATOM 2786 C GLU A 178 9.529 3.395 -4.075 1.00 0.00 C ATOM 2787 O GLU A 178 9.841 2.525 -4.890 1.00 0.00 O ATOM 2788 CB GLU A 178 10.688 5.612 -4.032 1.00 0.00 C ATOM 2789 CG GLU A 178 10.905 6.932 -4.752 1.00 0.00 C ATOM 2790 CD GLU A 178 12.373 7.284 -4.896 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.183 6.362 -5.124 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.710 8.481 -4.778 1.00 0.00 O ATOM 0 H GLU A 178 8.419 6.309 -3.368 1.00 0.00 H new ATOM 0 HA GLU A 178 9.372 4.907 -5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.615 5.800 -2.961 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.560 4.977 -4.185 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.449 6.882 -5.741 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.396 7.727 -4.206 1.00 0.00 H new ATOM 2799 N PHE A 179 9.257 3.129 -2.803 1.00 0.00 N ATOM 2800 CA PHE A 179 9.310 1.769 -2.277 1.00 0.00 C ATOM 2801 C PHE A 179 8.315 0.867 -3.000 1.00 0.00 C ATOM 2802 O PHE A 179 8.572 -0.319 -3.208 1.00 0.00 O ATOM 2803 CB PHE A 179 9.018 1.769 -0.775 1.00 0.00 C ATOM 2804 CG PHE A 179 9.560 0.565 -0.059 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.912 0.460 0.224 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.717 -0.464 0.329 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.414 -0.646 0.882 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.213 -1.572 0.988 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.562 -1.665 1.264 1.00 0.00 C ATOM 0 H PHE A 179 8.997 3.837 -2.116 1.00 0.00 H new ATOM 0 HA PHE A 179 10.314 1.380 -2.445 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.444 2.668 -0.330 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.940 1.818 -0.623 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.582 1.253 -0.074 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.661 -0.399 0.114 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.470 -0.714 1.097 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.545 -2.366 1.287 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.951 -2.532 1.777 1.00 0.00 H new ATOM 2819 N LEU A 180 7.177 1.438 -3.380 1.00 0.00 N ATOM 2820 CA LEU A 180 6.141 0.687 -4.082 1.00 0.00 C ATOM 2821 C LEU A 180 6.593 0.319 -5.491 1.00 0.00 C ATOM 2822 O LEU A 180 6.670 -0.858 -5.844 1.00 0.00 O ATOM 2823 CB LEU A 180 4.847 1.500 -4.143 1.00 0.00 C ATOM 2824 CG LEU A 180 3.929 1.396 -2.925 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.756 2.354 -3.058 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.437 -0.032 -2.749 1.00 0.00 C ATOM 0 H LEU A 180 6.948 2.418 -3.214 1.00 0.00 H new ATOM 0 HA LEU A 180 5.958 -0.234 -3.529 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.107 2.549 -4.288 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.286 1.186 -5.023 1.00 0.00 H new ATOM 0 HG LEU A 180 4.499 1.674 -2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.113 2.266 -2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.128 3.376 -3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.185 2.108 -3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.785 -0.087 -1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.883 -0.338 -3.637 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.290 -0.696 -2.607 1.00 0.00 H new ATOM 2838 N LYS A 181 6.893 1.335 -6.294 1.00 0.00 N ATOM 2839 CA LYS A 181 7.342 1.121 -7.665 1.00 0.00 C ATOM 2840 C LYS A 181 8.497 0.126 -7.710 1.00 0.00 C ATOM 2841 O LYS A 181 8.549 -0.741 -8.582 1.00 0.00 O ATOM 2842 CB LYS A 181 7.771 2.448 -8.294 1.00 0.00 C ATOM 2843 CG LYS A 181 8.819 3.194 -7.486 1.00 0.00 C ATOM 2844 CD LYS A 181 9.171 4.527 -8.125 1.00 0.00 C ATOM 2845 CE LYS A 181 9.760 4.339 -9.514 1.00 0.00 C ATOM 2846 NZ LYS A 181 10.493 5.552 -9.975 1.00 0.00 N ATOM 0 H LYS A 181 6.833 2.315 -6.019 1.00 0.00 H new ATOM 0 HA LYS A 181 6.509 0.708 -8.235 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.163 2.257 -9.293 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.894 3.085 -8.412 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.449 3.361 -6.474 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.717 2.582 -7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.278 5.149 -8.188 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.885 5.057 -7.494 1.00 0.00 H new ATOM 0 HE2 LYS A 181 10.438 3.485 -9.509 1.00 0.00 H new ATOM 0 HE3 LYS A 181 8.961 4.107 -10.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 10.879 5.384 -10.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 9.841 6.361 -10.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 11.271 5.759 -9.317 1.00 0.00 H new ATOM 2860 N VAL A 182 9.422 0.255 -6.763 1.00 0.00 N ATOM 2861 CA VAL A 182 10.574 -0.634 -6.694 1.00 0.00 C ATOM 2862 C VAL A 182 10.149 -2.060 -6.363 1.00 0.00 C ATOM 2863 O VAL A 182 10.543 -3.012 -7.039 1.00 0.00 O ATOM 2864 CB VAL A 182 11.591 -0.156 -5.641 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.716 -1.166 -5.485 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.140 1.212 -6.014 1.00 0.00 C ATOM 0 H VAL A 182 9.395 0.967 -6.033 1.00 0.00 H new ATOM 0 HA VAL A 182 11.045 -0.617 -7.677 1.00 0.00 H new ATOM 0 HB VAL A 182 11.080 -0.069 -4.682 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.424 -0.810 -4.737 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.304 -2.124 -5.167 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.228 -1.290 -6.439 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.857 1.534 -5.259 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.635 1.153 -6.983 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.322 1.930 -6.067 1.00 0.00 H new ATOM 2876 N THR A 183 9.340 -2.203 -5.317 1.00 0.00 N ATOM 2877 CA THR A 183 8.862 -3.513 -4.895 1.00 0.00 C ATOM 2878 C THR A 183 8.260 -4.282 -6.066 1.00 0.00 C ATOM 2879 O THR A 183 8.547 -5.466 -6.258 1.00 0.00 O ATOM 2880 CB THR A 183 7.806 -3.393 -3.778 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.397 -2.823 -2.606 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.214 -4.754 -3.444 1.00 0.00 C ATOM 0 H THR A 183 9.003 -1.427 -4.747 1.00 0.00 H new ATOM 0 HA THR A 183 9.726 -4.056 -4.512 1.00 0.00 H new ATOM 0 HB THR A 183 7.005 -2.744 -4.133 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.365 -1.845 -2.666 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.472 -4.644 -2.653 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.739 -5.172 -4.332 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.006 -5.423 -3.107 1.00 0.00 H new ATOM 2890 N LEU A 184 7.426 -3.606 -6.847 1.00 0.00 N ATOM 2891 CA LEU A 184 6.784 -4.225 -8.000 1.00 0.00 C ATOM 2892 C LEU A 184 7.809 -4.548 -9.084 1.00 0.00 C ATOM 2893 O LEU A 184 7.807 -5.643 -9.647 1.00 0.00 O ATOM 2894 CB LEU A 184 5.703 -3.302 -8.564 1.00 0.00 C ATOM 2895 CG LEU A 184 4.810 -3.901 -9.653 1.00 0.00 C ATOM 2896 CD1 LEU A 184 3.401 -4.119 -9.127 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.791 -3.002 -10.881 1.00 0.00 C ATOM 0 H LEU A 184 7.178 -2.627 -6.702 1.00 0.00 H new ATOM 0 HA LEU A 184 6.322 -5.156 -7.672 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.068 -2.974 -7.741 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.187 -2.413 -8.967 1.00 0.00 H new ATOM 0 HG LEU A 184 5.221 -4.868 -9.942 1.00 0.00 H new ATOM 0 HD11 LEU A 184 2.780 -4.545 -9.915 1.00 0.00 H new ATOM 0 HD12 LEU A 184 3.431 -4.803 -8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 184 2.980 -3.165 -8.809 1.00 0.00 H new ATOM 0 HD21 LEU A 184 4.151 -3.443 -11.645 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.405 -2.020 -10.607 1.00 0.00 H new ATOM 0 HD23 LEU A 184 5.803 -2.898 -11.271 1.00 0.00 H new ATOM 2909 N ARG A 185 8.683 -3.589 -9.370 1.00 0.00 N ATOM 2910 CA ARG A 185 9.713 -3.772 -10.386 1.00 0.00 C ATOM 2911 C ARG A 185 10.587 -4.979 -10.063 1.00 0.00 C ATOM 2912 O ARG A 185 11.138 -5.617 -10.959 1.00 0.00 O ATOM 2913 CB ARG A 185 10.579 -2.515 -10.495 1.00 0.00 C ATOM 2914 CG ARG A 185 11.685 -2.627 -11.532 1.00 0.00 C ATOM 2915 CD ARG A 185 12.542 -1.371 -11.570 1.00 0.00 C ATOM 2916 NE ARG A 185 13.419 -1.342 -12.737 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.108 -0.270 -13.112 1.00 0.00 C ATOM 2918 NH1 ARG A 185 14.023 0.854 -12.414 1.00 0.00 N ATOM 2919 NH2 ARG A 185 14.886 -0.321 -14.186 1.00 0.00 N ATOM 0 H ARG A 185 8.699 -2.677 -8.913 1.00 0.00 H new ATOM 0 HA ARG A 185 9.219 -3.949 -11.341 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.943 -1.666 -10.745 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.024 -2.305 -9.522 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.312 -3.490 -11.306 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.247 -2.800 -12.515 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.897 -0.492 -11.579 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.144 -1.315 -10.663 1.00 0.00 H new ATOM 0 HE ARG A 185 13.507 -2.191 -13.295 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.428 0.897 -11.587 1.00 0.00 H new ATOM 0 HH12 ARG A 185 14.553 1.676 -12.704 1.00 0.00 H new ATOM 0 HH21 ARG A 185 14.956 -1.184 -14.725 1.00 0.00 H new ATOM 0 HH22 ARG A 185 15.414 0.503 -14.473 1.00 0.00 H new ATOM 2933 N SER A 186 10.710 -5.286 -8.775 1.00 0.00 N ATOM 2934 CA SER A 186 11.521 -6.415 -8.333 1.00 0.00 C ATOM 2935 C SER A 186 10.738 -7.720 -8.437 1.00 0.00 C ATOM 2936 O SER A 186 11.214 -8.700 -9.011 1.00 0.00 O ATOM 2937 CB SER A 186 11.988 -6.200 -6.892 1.00 0.00 C ATOM 2938 OG SER A 186 13.277 -6.752 -6.686 1.00 0.00 O ATOM 0 H SER A 186 10.259 -4.769 -8.020 1.00 0.00 H new ATOM 0 HA SER A 186 12.393 -6.482 -8.984 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.005 -5.134 -6.667 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.278 -6.659 -6.204 1.00 0.00 H new ATOM 0 HG SER A 186 13.553 -6.600 -5.758 1.00 0.00 H new ATOM 2944 N THR A 187 9.533 -7.726 -7.878 1.00 0.00 N ATOM 2945 CA THR A 187 8.683 -8.909 -7.905 1.00 0.00 C ATOM 2946 C THR A 187 8.239 -9.235 -9.326 1.00 0.00 C ATOM 2947 O THR A 187 7.768 -10.338 -9.603 1.00 0.00 O ATOM 2948 CB THR A 187 7.436 -8.727 -7.018 1.00 0.00 C ATOM 2949 OG1 THR A 187 6.797 -9.991 -6.805 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.453 -7.758 -7.659 1.00 0.00 C ATOM 0 H THR A 187 9.123 -6.923 -7.400 1.00 0.00 H new ATOM 0 HA THR A 187 9.279 -9.734 -7.515 1.00 0.00 H new ATOM 0 HB THR A 187 7.755 -8.316 -6.060 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.974 -10.580 -7.568 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.581 -7.645 -7.015 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.933 -6.789 -7.793 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.140 -8.145 -8.629 1.00 0.00 H new ATOM 2958 N ARG A 188 8.391 -8.267 -10.223 1.00 0.00 N ATOM 2959 CA ARG A 188 8.004 -8.450 -11.618 1.00 0.00 C ATOM 2960 C ARG A 188 9.071 -9.233 -12.379 1.00 0.00 C ATOM 2961 O ARG A 188 10.092 -8.677 -12.780 1.00 0.00 O ATOM 2962 CB ARG A 188 7.775 -7.094 -12.289 1.00 0.00 C ATOM 2963 CG ARG A 188 6.341 -6.599 -12.186 1.00 0.00 C ATOM 2964 CD ARG A 188 5.784 -6.221 -13.549 1.00 0.00 C ATOM 2965 NE ARG A 188 5.269 -7.382 -14.272 1.00 0.00 N ATOM 2966 CZ ARG A 188 4.419 -7.297 -15.289 1.00 0.00 C ATOM 2967 NH1 ARG A 188 3.990 -6.113 -15.702 1.00 0.00 N ATOM 2968 NH2 ARG A 188 3.996 -8.400 -15.895 1.00 0.00 N ATOM 0 H ARG A 188 8.779 -7.348 -10.010 1.00 0.00 H new ATOM 0 HA ARG A 188 7.075 -9.019 -11.640 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.438 -6.357 -11.836 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.051 -7.167 -13.341 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.718 -7.374 -11.739 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.300 -5.735 -11.522 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.986 -5.489 -13.424 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.565 -5.743 -14.140 1.00 0.00 H new ATOM 0 HE ARG A 188 5.579 -8.309 -13.979 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.313 -5.264 -15.239 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.337 -6.051 -16.483 1.00 0.00 H new ATOM 0 HH21 ARG A 188 4.324 -9.313 -15.580 1.00 0.00 H new ATOM 0 HH22 ARG A 188 3.343 -8.334 -16.676 1.00 0.00 H new